NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
461352 |
2dlp   |
11233 | cing | 4-filtered-FRED | STAR | entry | full | 1394 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dlp
# This FRED archive file contains, for PDB entry <2dlp>:
#
# - 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.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_2dlp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dlp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8660.51
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 $KIAA1783_protein A . 1 1
stop_
save_
save_KIAA1783_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KIAA1783 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGYVIALRSYITDNCSLLSFHRGDLIKLLPVATLEPGWQFGSAGGRSGLFPADIVQPAAAPDFSFSKEQRSGSGPSSG
_Entity.Number_of_monomers 85
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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 SER . 1 1
17 TYR . 1 1
18 ILE . 1 1
19 THR . 1 1
20 ASP . 1 1
21 ASN . 1 1
22 CYS . 1 1
23 SER . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 SER . 1 1
27 PHE . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 ALA . 1 1
40 THR . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 GLN . 1 1
47 PHE . 1 1
48 GLY . 1 1
49 SER . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 SER . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 VAL . 1 1
63 GLN . 1 1
64 PRO . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 PRO . 1 1
69 ASP . 1 1
70 PHE . 1 1
71 SER . 1 1
72 PHE . 1 1
73 SER . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 GLN . 1 1
77 ARG . 1 1
78 SER . 1 1
79 GLY . 1 1
80 SER . 1 1
81 GLY . 1 1
82 PRO . 1 1
83 SER . 1 1
84 SER . 1 1
85 GLY . 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
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
TYR 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
ASP 20 20 1 1
ASN 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
GLN 46 46 1 1
PHE 47 47 1 1
GLY 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
VAL 62 62 1 1
GLN 63 63 1 1
PRO 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
PRO 68 68 1 1
ASP 69 69 1 1
PHE 70 70 1 1
SER 71 71 1 1
PHE 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
GLN 76 76 1 1
ARG 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
PRO 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
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
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 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 8 SER QB . 8 SER QB 1 1
1 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
2 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
2 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
3 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
3 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
4 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
4 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
5 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
5 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
6 1 1 1 1 10 TYR H . 10 TYR HN 1 1
6 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
7 1 1 1 1 10 TYR H . 10 TYR HN 1 1
7 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
8 1 1 1 1 10 TYR H . 10 TYR HN 1 1
8 1 2 1 1 11 VAL H . 11 VAL HN 1 1
9 1 1 1 1 10 TYR H . 10 TYR HN 1 1
9 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
10 1 1 1 1 10 TYR H . 10 TYR HN 1 1
10 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
11 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
11 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
12 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
12 1 2 1 1 11 VAL H . 11 VAL HN 1 1
13 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
13 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
14 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
14 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
15 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
15 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
16 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
16 1 2 1 1 35 LEU H . 35 LEU HN 1 1
17 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
17 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
18 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
18 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
19 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
19 1 2 1 1 11 VAL H . 11 VAL HN 1 1
20 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
20 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
21 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
21 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
22 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
22 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
23 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
23 1 2 1 1 11 VAL H . 11 VAL HN 1 1
24 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
24 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
25 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
25 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
26 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
26 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
27 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
27 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
28 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
28 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
29 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
29 1 2 1 1 11 VAL H . 11 VAL HN 1 1
30 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
30 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
31 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
31 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
32 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
32 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
33 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
33 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
34 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
34 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
35 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
35 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
36 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
36 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
37 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
37 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
38 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
38 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
39 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
39 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
40 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
40 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
41 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
41 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
42 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
42 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
43 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
43 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
44 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
44 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
45 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
45 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
46 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
46 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
47 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
47 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
48 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
48 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
49 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
49 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
50 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
50 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
51 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
51 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
52 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
52 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
53 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
53 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
54 1 1 1 1 11 VAL H . 11 VAL HN 1 1
54 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
55 1 1 1 1 11 VAL H . 11 VAL HN 1 1
55 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
56 1 1 1 1 11 VAL H . 11 VAL HN 1 1
56 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
57 1 1 1 1 11 VAL H . 11 VAL HN 1 1
57 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
58 1 1 1 1 11 VAL H . 11 VAL HN 1 1
58 1 2 1 1 35 LEU H . 35 LEU HN 1 1
59 1 1 1 1 11 VAL H . 11 VAL HN 1 1
59 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
60 1 1 1 1 11 VAL H . 11 VAL HN 1 1
60 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
61 1 1 1 1 11 VAL H . 11 VAL HN 1 1
61 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
62 1 1 1 1 11 VAL H . 11 VAL HN 1 1
62 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
63 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
63 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
64 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
64 1 2 1 1 12 ILE H . 12 ILE HN 1 1
65 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
65 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
66 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
66 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
67 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
67 1 2 1 1 65 ALA H . 65 ALA HN 1 1
68 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
68 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
69 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
69 1 2 1 1 12 ILE H . 12 ILE HN 1 1
70 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
70 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
71 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
71 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
72 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
72 1 2 1 1 63 GLN H . 63 GLN HN 1 1
73 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
73 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
74 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
74 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
75 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
75 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
76 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
76 1 2 1 1 64 PRO HB2 . 64 PRO HB2 1 1
77 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
77 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
78 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
78 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
79 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
79 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
80 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
80 1 2 1 1 64 PRO HG2 . 64 PRO HG2 1 1
81 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
81 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
82 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
82 1 2 1 1 65 ALA H . 65 ALA HN 1 1
83 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
83 1 2 1 1 12 ILE H . 12 ILE HN 1 1
84 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
84 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
85 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
85 1 2 1 1 33 ILE H . 33 ILE HN 1 1
86 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
86 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
87 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
87 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
88 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
88 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
89 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
89 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
90 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
90 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
91 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
91 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
92 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
92 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
93 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
93 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
94 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
94 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
95 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
95 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
96 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
96 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
97 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
97 1 2 1 1 63 GLN H . 63 GLN HN 1 1
98 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
98 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
99 1 1 1 1 12 ILE H . 12 ILE HN 1 1
99 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
100 1 1 1 1 12 ILE H . 12 ILE HN 1 1
100 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
101 1 1 1 1 12 ILE H . 12 ILE HN 1 1
101 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
102 1 1 1 1 12 ILE H . 12 ILE HN 1 1
102 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
103 1 1 1 1 12 ILE H . 12 ILE HN 1 1
103 1 2 1 1 13 ALA H . 13 ALA HN 1 1
104 1 1 1 1 12 ILE H . 12 ILE HN 1 1
104 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
105 1 1 1 1 12 ILE H . 12 ILE HN 1 1
105 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
106 1 1 1 1 12 ILE H . 12 ILE HN 1 1
106 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
107 1 1 1 1 12 ILE H . 12 ILE HN 1 1
107 1 2 1 1 63 GLN H . 63 GLN HN 1 1
108 1 1 1 1 12 ILE H . 12 ILE HN 1 1
108 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
109 1 1 1 1 12 ILE H . 12 ILE HN 1 1
109 1 2 1 1 65 ALA H . 65 ALA HN 1 1
110 1 1 1 1 12 ILE H . 12 ILE HN 1 1
110 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
111 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
111 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
112 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
112 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
113 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
113 1 2 1 1 13 ALA H . 13 ALA HN 1 1
114 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
114 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
115 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
115 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
116 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
116 1 2 1 1 33 ILE H . 33 ILE HN 1 1
117 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
117 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
118 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
118 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
119 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
119 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
120 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
120 1 2 1 1 13 ALA H . 13 ALA HN 1 1
121 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
121 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
122 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
122 1 2 1 1 13 ALA H . 13 ALA HN 1 1
123 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
123 1 2 1 1 30 GLY H . 30 GLY HN 1 1
124 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
124 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
125 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
125 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
126 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
126 1 2 1 1 31 ASP H . 31 ASP HN 1 1
127 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
127 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
128 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
128 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
129 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
129 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
130 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
130 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
131 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
131 1 2 1 1 13 ALA H . 13 ALA HN 1 1
132 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
132 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
133 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
133 1 2 1 1 30 GLY H . 30 GLY HN 1 1
134 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
134 1 2 1 1 13 ALA H . 13 ALA HN 1 1
135 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
135 1 2 1 1 13 ALA H . 13 ALA HN 1 1
136 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
136 1 2 1 1 13 ALA H . 13 ALA HN 1 1
137 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
137 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
138 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
138 1 2 1 1 30 GLY H . 30 GLY HN 1 1
139 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
139 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
140 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
140 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
141 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
141 1 2 1 1 63 GLN H . 63 GLN HN 1 1
142 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
142 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
143 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
143 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
144 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
144 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
145 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
145 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
146 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
146 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
147 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
147 1 2 1 1 63 GLN HE22 . 63 GLN HE22 1 1
148 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
148 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
149 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
149 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
150 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
150 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
151 1 1 1 1 13 ALA H . 13 ALA HN 1 1
151 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
152 1 1 1 1 13 ALA H . 13 ALA HN 1 1
152 1 2 1 1 30 GLY H . 30 GLY HN 1 1
153 1 1 1 1 13 ALA H . 13 ALA HN 1 1
153 1 2 1 1 33 ILE H . 33 ILE HN 1 1
154 1 1 1 1 13 ALA H . 13 ALA HN 1 1
154 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
155 1 1 1 1 13 ALA H . 13 ALA HN 1 1
155 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
156 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
156 1 2 1 1 14 LEU H . 14 LEU HN 1 1
157 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
157 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
158 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
158 1 2 1 1 15 ARG H . 15 ARG HN 1 1
159 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
159 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
160 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
160 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
161 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
161 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
162 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
162 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
163 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
163 1 2 1 1 63 GLN H . 63 GLN HN 1 1
164 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
164 1 2 1 1 14 LEU H . 14 LEU HN 1 1
165 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
165 1 2 1 1 15 ARG H . 15 ARG HN 1 1
166 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
166 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
167 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
167 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
168 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
168 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
169 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
169 1 2 1 1 28 HIS H . 28 HIS HN 1 1
170 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
170 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
171 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
171 1 2 1 1 30 GLY H . 30 GLY HN 1 1
172 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
172 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
173 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
173 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
174 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
174 1 2 1 1 31 ASP H . 31 ASP HN 1 1
175 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
175 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
176 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
176 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
177 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
177 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
178 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
178 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
179 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
179 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
180 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
180 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
181 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
181 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
182 1 1 1 1 14 LEU H . 14 LEU HN 1 1
182 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
183 1 1 1 1 14 LEU H . 14 LEU HN 1 1
183 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
184 1 1 1 1 14 LEU H . 14 LEU HN 1 1
184 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
185 1 1 1 1 14 LEU H . 14 LEU HN 1 1
185 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
186 1 1 1 1 14 LEU H . 14 LEU HN 1 1
186 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
187 1 1 1 1 14 LEU H . 14 LEU HN 1 1
187 1 2 1 1 15 ARG H . 15 ARG HN 1 1
188 1 1 1 1 14 LEU H . 14 LEU HN 1 1
188 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
189 1 1 1 1 14 LEU H . 14 LEU HN 1 1
189 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
190 1 1 1 1 14 LEU H . 14 LEU HN 1 1
190 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
191 1 1 1 1 14 LEU H . 14 LEU HN 1 1
191 1 2 1 1 63 GLN H . 63 GLN HN 1 1
192 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
192 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
193 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
193 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
194 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
194 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
195 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
195 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
196 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
196 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
197 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
197 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
198 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
198 1 2 1 1 15 ARG H . 15 ARG HN 1 1
199 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
199 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
200 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
200 1 2 1 1 15 ARG H . 15 ARG HN 1 1
201 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
201 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
202 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
202 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
203 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
203 1 2 1 1 62 VAL H . 62 VAL HN 1 1
204 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
204 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
205 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
205 1 2 1 1 63 GLN H . 63 GLN HN 1 1
206 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
206 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
207 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
207 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
208 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
208 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
209 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
209 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
210 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
210 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
211 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
211 1 2 1 1 15 ARG H . 15 ARG HN 1 1
212 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
212 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
213 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
213 1 2 1 1 63 GLN H . 63 GLN HN 1 1
214 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
214 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
215 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
215 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
216 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
216 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
217 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
217 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
218 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
218 1 2 1 1 15 ARG H . 15 ARG HN 1 1
219 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
219 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
220 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
220 1 2 1 1 63 GLN H . 63 GLN HN 1 1
221 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
221 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
222 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
222 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
223 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
223 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
224 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
224 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
225 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
225 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
226 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
226 1 2 1 1 63 GLN H . 63 GLN HN 1 1
227 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
227 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
228 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
228 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
229 1 1 1 1 15 ARG H . 15 ARG HN 1 1
229 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
230 1 1 1 1 15 ARG H . 15 ARG HN 1 1
230 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
231 1 1 1 1 15 ARG H . 15 ARG HN 1 1
231 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
232 1 1 1 1 15 ARG H . 15 ARG HN 1 1
232 1 2 1 1 16 SER H . 16 SER HN 1 1
233 1 1 1 1 15 ARG H . 15 ARG HN 1 1
233 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
234 1 1 1 1 15 ARG H . 15 ARG HN 1 1
234 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
235 1 1 1 1 15 ARG H . 15 ARG HN 1 1
235 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
236 1 1 1 1 15 ARG H . 15 ARG HN 1 1
236 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
237 1 1 1 1 15 ARG H . 15 ARG HN 1 1
237 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
238 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
238 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
239 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
239 1 2 1 1 16 SER H . 16 SER HN 1 1
240 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
240 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
241 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
241 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
242 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
242 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
243 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
243 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
244 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
244 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
245 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
245 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
246 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
246 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
247 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
247 1 2 1 1 16 SER H . 16 SER HN 1 1
248 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
248 1 2 1 1 16 SER H . 16 SER HN 1 1
249 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
249 1 2 1 1 16 SER H . 16 SER HN 1 1
250 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
250 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
251 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
251 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
252 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
252 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
253 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
253 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
254 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
254 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
255 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
255 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
256 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
256 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
257 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
257 1 2 1 1 16 SER H . 16 SER HN 1 1
258 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
258 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
259 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
259 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
260 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
260 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
261 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
261 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
262 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
262 1 2 1 1 16 SER H . 16 SER HN 1 1
263 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
263 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
264 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
264 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
265 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
265 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
266 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
266 1 2 1 1 16 SER H . 16 SER HN 1 1
267 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
267 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
268 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
268 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
269 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
269 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
270 1 1 1 1 16 SER H . 16 SER HN 1 1
270 1 2 1 1 16 SER QB . 16 SER QB 1 1
271 1 1 1 1 16 SER H . 16 SER HN 1 1
271 1 2 1 1 16 SER HG . 16 SER HG 1 1
272 1 1 1 1 16 SER H . 16 SER HN 1 1
272 1 2 1 1 29 ARG H . 29 ARG HN 1 1
273 1 1 1 1 16 SER H . 16 SER HN 1 1
273 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
274 1 1 1 1 16 SER H . 16 SER HN 1 1
274 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
275 1 1 1 1 16 SER H . 16 SER HN 1 1
275 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
276 1 1 1 1 16 SER H . 16 SER HN 1 1
276 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
277 1 1 1 1 16 SER HA . 16 SER HA 1 1
277 1 2 1 1 17 TYR H . 17 TYR HN 1 1
278 1 1 1 1 16 SER QB . 16 SER QB 1 1
278 1 2 1 1 17 TYR H . 17 TYR HN 1 1
279 1 1 1 1 16 SER QB . 16 SER QB 1 1
279 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
280 1 1 1 1 17 TYR H . 17 TYR HN 1 1
280 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
281 1 1 1 1 17 TYR H . 17 TYR HN 1 1
281 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
282 1 1 1 1 17 TYR H . 17 TYR HN 1 1
282 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
283 1 1 1 1 17 TYR H . 17 TYR HN 1 1
283 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
284 1 1 1 1 17 TYR H . 17 TYR HN 1 1
284 1 2 1 1 18 ILE H . 18 ILE HN 1 1
285 1 1 1 1 17 TYR H . 17 TYR HN 1 1
285 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
286 1 1 1 1 17 TYR H . 17 TYR HN 1 1
286 1 2 1 1 27 PHE H . 27 PHE HN 1 1
287 1 1 1 1 17 TYR H . 17 TYR HN 1 1
287 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
288 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
288 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
289 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
289 1 2 1 1 18 ILE H . 18 ILE HN 1 1
290 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
290 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
291 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
291 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
292 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
292 1 2 1 1 27 PHE H . 27 PHE HN 1 1
293 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
293 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
294 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
294 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
295 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
295 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
296 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
296 1 2 1 1 27 PHE H . 27 PHE HN 1 1
297 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
297 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
298 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
298 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
299 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
299 1 2 1 1 27 PHE H . 27 PHE HN 1 1
300 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
300 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
301 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
301 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
302 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
302 1 2 1 1 18 ILE H . 18 ILE HN 1 1
303 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
303 1 2 1 1 19 THR MG . 19 THR QG2 1 1
304 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
304 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
305 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
305 1 2 1 1 26 SER HA . 26 SER HA 1 1
306 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
306 1 2 1 1 27 PHE H . 27 PHE HN 1 1
307 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
307 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
308 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
308 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
309 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
309 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
310 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
310 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
311 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
311 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
312 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
312 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
313 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
313 1 2 1 1 19 THR MG . 19 THR QG2 1 1
314 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
314 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
315 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
315 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
316 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
316 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
317 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
317 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
318 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
318 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
319 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
319 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
320 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
320 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
321 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
321 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
322 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
322 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
323 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
323 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
324 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
324 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
325 1 1 1 1 18 ILE H . 18 ILE HN 1 1
325 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
326 1 1 1 1 18 ILE H . 18 ILE HN 1 1
326 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
327 1 1 1 1 18 ILE H . 18 ILE HN 1 1
327 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
328 1 1 1 1 18 ILE H . 18 ILE HN 1 1
328 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
329 1 1 1 1 18 ILE H . 18 ILE HN 1 1
329 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
330 1 1 1 1 18 ILE H . 18 ILE HN 1 1
330 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
331 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
331 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
332 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
332 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
333 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
333 1 2 1 1 19 THR H . 19 THR HN 1 1
334 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
334 1 2 1 1 19 THR MG . 19 THR QG2 1 1
335 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
335 1 2 1 1 26 SER QB . 26 SER QB 1 1
336 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
336 1 2 1 1 27 PHE H . 27 PHE HN 1 1
337 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
337 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
338 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
338 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
339 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
339 1 2 1 1 19 THR H . 19 THR HN 1 1
340 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
340 1 2 1 1 26 SER QB . 26 SER QB 1 1
341 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
341 1 2 1 1 27 PHE H . 27 PHE HN 1 1
342 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
342 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
343 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
343 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
344 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
344 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
345 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
345 1 2 1 1 19 THR H . 19 THR HN 1 1
346 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
346 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
347 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
347 1 2 1 1 19 THR H . 19 THR HN 1 1
348 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
348 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
349 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
349 1 2 1 1 19 THR H . 19 THR HN 1 1
350 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
350 1 2 1 1 19 THR H . 19 THR HN 1 1
351 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
351 1 2 1 1 26 SER HA . 26 SER HA 1 1
352 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
352 1 2 1 1 26 SER QB . 26 SER QB 1 1
353 1 1 1 1 19 THR H . 19 THR HN 1 1
353 1 2 1 1 19 THR MG . 19 THR QG2 1 1
354 1 1 1 1 19 THR H . 19 THR HN 1 1
354 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
355 1 1 1 1 19 THR H . 19 THR HN 1 1
355 1 2 1 1 26 SER HA . 26 SER HA 1 1
356 1 1 1 1 19 THR H . 19 THR HN 1 1
356 1 2 1 1 26 SER QB . 26 SER QB 1 1
357 1 1 1 1 19 THR HA . 19 THR HA 1 1
357 1 2 1 1 19 THR MG . 19 THR QG2 1 1
358 1 1 1 1 19 THR HA . 19 THR HA 1 1
358 1 2 1 1 21 ASN H . 21 ASN HN 1 1
359 1 1 1 1 19 THR HB . 19 THR HB 1 1
359 1 2 1 1 21 ASN H . 21 ASN HN 1 1
360 1 1 1 1 19 THR HB . 19 THR HB 1 1
360 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
361 1 1 1 1 19 THR HB . 19 THR HB 1 1
361 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
362 1 1 1 1 19 THR MG . 19 THR QG2 1 1
362 1 2 1 1 21 ASN H . 21 ASN HN 1 1
363 1 1 1 1 19 THR MG . 19 THR QG2 1 1
363 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
364 1 1 1 1 19 THR MG . 19 THR QG2 1 1
364 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
365 1 1 1 1 19 THR MG . 19 THR QG2 1 1
365 1 2 1 1 26 SER HA . 26 SER HA 1 1
366 1 1 1 1 19 THR MG . 19 THR QG2 1 1
366 1 2 1 1 26 SER QB . 26 SER QB 1 1
367 1 1 1 1 19 THR MG . 19 THR QG2 1 1
367 1 2 1 1 27 PHE H . 27 PHE HN 1 1
368 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
368 1 2 1 1 21 ASN H . 21 ASN HN 1 1
369 1 1 1 1 21 ASN H . 21 ASN HN 1 1
369 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
370 1 1 1 1 21 ASN H . 21 ASN HN 1 1
370 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
371 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
371 1 2 1 1 24 LEU H . 24 LEU HN 1 1
372 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
372 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
373 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
373 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
374 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
374 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
375 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
375 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
376 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
376 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
377 1 1 1 1 21 ASN QD . 21 ASN QD2 1 1
377 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
378 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
378 1 2 1 1 24 LEU H . 24 LEU HN 1 1
379 1 1 1 1 23 SER H . 23 SER HN 1 1
379 1 2 1 1 23 SER QB . 23 SER QB 1 1
380 1 1 1 1 23 SER H . 23 SER HN 1 1
380 1 2 1 1 24 LEU H . 24 LEU HN 1 1
381 1 1 1 1 23 SER QB . 23 SER QB 1 1
381 1 2 1 1 24 LEU H . 24 LEU HN 1 1
382 1 1 1 1 23 SER QB . 23 SER QB 1 1
382 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
383 1 1 1 1 23 SER QB . 23 SER QB 1 1
383 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
384 1 1 1 1 24 LEU H . 24 LEU HN 1 1
384 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
385 1 1 1 1 24 LEU H . 24 LEU HN 1 1
385 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
386 1 1 1 1 24 LEU H . 24 LEU HN 1 1
386 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
387 1 1 1 1 24 LEU H . 24 LEU HN 1 1
387 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
388 1 1 1 1 24 LEU H . 24 LEU HN 1 1
388 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
389 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
389 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
390 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
390 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
391 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
391 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
392 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
392 1 2 1 1 25 LEU H . 25 LEU HN 1 1
393 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
393 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
394 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
394 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
395 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
395 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
396 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
396 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
397 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
397 1 2 1 1 56 LEU H . 56 LEU HN 1 1
398 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
398 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
399 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
399 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
400 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
400 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
401 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
401 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
402 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
402 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
403 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
403 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
404 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
404 1 2 1 1 25 LEU H . 25 LEU HN 1 1
405 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
405 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
406 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
406 1 2 1 1 25 LEU H . 25 LEU HN 1 1
407 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
407 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
408 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
408 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
409 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
409 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
410 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
410 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
411 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
411 1 2 1 1 56 LEU H . 56 LEU HN 1 1
412 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
412 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
413 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
413 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
414 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
414 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
415 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
415 1 2 1 1 25 LEU H . 25 LEU HN 1 1
416 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
416 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
417 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
417 1 2 1 1 25 LEU H . 25 LEU HN 1 1
418 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
418 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
419 1 1 1 1 25 LEU H . 25 LEU HN 1 1
419 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
420 1 1 1 1 25 LEU H . 25 LEU HN 1 1
420 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
421 1 1 1 1 25 LEU H . 25 LEU HN 1 1
421 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
422 1 1 1 1 25 LEU H . 25 LEU HN 1 1
422 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
423 1 1 1 1 25 LEU H . 25 LEU HN 1 1
423 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
424 1 1 1 1 25 LEU H . 25 LEU HN 1 1
424 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
425 1 1 1 1 25 LEU H . 25 LEU HN 1 1
425 1 2 1 1 56 LEU H . 56 LEU HN 1 1
426 1 1 1 1 25 LEU H . 25 LEU HN 1 1
426 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
427 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
427 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
428 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
428 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
429 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
429 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
430 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
430 1 2 1 1 26 SER H . 26 SER HN 1 1
431 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
431 1 2 1 1 26 SER HA . 26 SER HA 1 1
432 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
432 1 2 1 1 26 SER QB . 26 SER QB 1 1
433 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
433 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
434 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
434 1 2 1 1 26 SER H . 26 SER HN 1 1
435 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
435 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
436 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
436 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
437 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
437 1 2 1 1 55 GLY H . 55 GLY HN 1 1
438 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
438 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
439 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
439 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
440 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
440 1 2 1 1 26 SER H . 26 SER HN 1 1
441 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
441 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
442 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
442 1 2 1 1 26 SER H . 26 SER HN 1 1
443 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
443 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
444 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
444 1 2 1 1 26 SER H . 26 SER HN 1 1
445 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
445 1 2 1 1 26 SER HA . 26 SER HA 1 1
446 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
446 1 2 1 1 26 SER QB . 26 SER QB 1 1
447 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
447 1 2 1 1 27 PHE H . 27 PHE HN 1 1
448 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
448 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
449 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
449 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
450 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
450 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
451 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
451 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
452 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
452 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
453 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
453 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
454 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
454 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
455 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
455 1 2 1 1 48 GLY H . 48 GLY HN 1 1
456 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
456 1 2 1 1 50 ALA H . 50 ALA HN 1 1
457 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
457 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
458 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
458 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
459 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
459 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
460 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
460 1 2 1 1 54 SER HA . 54 SER HA 1 1
461 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
461 1 2 1 1 54 SER QB . 54 SER QB 1 1
462 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
462 1 2 1 1 55 GLY H . 55 GLY HN 1 1
463 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
463 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
464 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
464 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
465 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
465 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
466 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
466 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
467 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
467 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
468 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
468 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
469 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
469 1 2 1 1 26 SER H . 26 SER HN 1 1
470 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
470 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
471 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
471 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
472 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
472 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
473 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
473 1 2 1 1 49 SER HA . 49 SER HA 1 1
474 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
474 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
475 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
475 1 2 1 1 54 SER HA . 54 SER HA 1 1
476 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
476 1 2 1 1 55 GLY H . 55 GLY HN 1 1
477 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
477 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
478 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
478 1 2 1 1 26 SER H . 26 SER HN 1 1
479 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
479 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
480 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
480 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
481 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
481 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
482 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
482 1 2 1 1 49 SER HA . 49 SER HA 1 1
483 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
483 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
484 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
484 1 2 1 1 54 SER HA . 54 SER HA 1 1
485 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
485 1 2 1 1 55 GLY H . 55 GLY HN 1 1
486 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
486 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
487 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
487 1 2 1 1 26 SER H . 26 SER HN 1 1
488 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
488 1 2 1 1 26 SER HA . 26 SER HA 1 1
489 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
489 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
490 1 1 1 1 26 SER H . 26 SER HN 1 1
490 1 2 1 1 26 SER QB . 26 SER QB 1 1
491 1 1 1 1 26 SER H . 26 SER HN 1 1
491 1 2 1 1 27 PHE H . 27 PHE HN 1 1
492 1 1 1 1 26 SER HA . 26 SER HA 1 1
492 1 2 1 1 27 PHE H . 27 PHE HN 1 1
493 1 1 1 1 26 SER QB . 26 SER QB 1 1
493 1 2 1 1 27 PHE H . 27 PHE HN 1 1
494 1 1 1 1 27 PHE H . 27 PHE HN 1 1
494 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
495 1 1 1 1 27 PHE H . 27 PHE HN 1 1
495 1 2 1 1 28 HIS H . 28 HIS HN 1 1
496 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
496 1 2 1 1 28 HIS H . 28 HIS HN 1 1
497 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
497 1 2 1 1 28 HIS H . 28 HIS HN 1 1
498 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
498 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
499 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
499 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
500 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
500 1 2 1 1 28 HIS H . 28 HIS HN 1 1
501 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
501 1 2 1 1 28 HIS H . 28 HIS HN 1 1
502 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
502 1 2 1 1 28 HIS H . 28 HIS HN 1 1
503 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
503 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
504 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
504 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
505 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
505 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
506 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
506 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
507 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
507 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
508 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
508 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
509 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
509 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
510 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
510 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
511 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
511 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
512 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
512 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
513 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
513 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
514 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
514 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
515 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
515 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
516 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
516 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
517 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
517 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
518 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
518 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
519 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
519 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
520 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
520 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
521 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
521 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
522 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
522 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
523 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
523 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
524 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
524 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
525 1 1 1 1 28 HIS H . 28 HIS HN 1 1
525 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
526 1 1 1 1 28 HIS H . 28 HIS HN 1 1
526 1 2 1 1 29 ARG H . 29 ARG HN 1 1
527 1 1 1 1 28 HIS H . 28 HIS HN 1 1
527 1 2 1 1 31 ASP H . 31 ASP HN 1 1
528 1 1 1 1 28 HIS H . 28 HIS HN 1 1
528 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
529 1 1 1 1 28 HIS H . 28 HIS HN 1 1
529 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
530 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
530 1 2 1 1 29 ARG H . 29 ARG HN 1 1
531 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
531 1 2 1 1 29 ARG H . 29 ARG HN 1 1
532 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
532 1 2 1 1 29 ARG H . 29 ARG HN 1 1
533 1 1 1 1 29 ARG H . 29 ARG HN 1 1
533 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
534 1 1 1 1 29 ARG H . 29 ARG HN 1 1
534 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
535 1 1 1 1 29 ARG H . 29 ARG HN 1 1
535 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
536 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
536 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
537 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
537 1 2 1 1 30 GLY H . 30 GLY HN 1 1
538 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
538 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
539 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
539 1 2 1 1 31 ASP H . 31 ASP HN 1 1
540 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
540 1 2 1 1 30 GLY H . 30 GLY HN 1 1
541 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
541 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
542 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
542 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
543 1 1 1 1 30 GLY H . 30 GLY HN 1 1
543 1 2 1 1 31 ASP H . 31 ASP HN 1 1
544 1 1 1 1 31 ASP H . 31 ASP HN 1 1
544 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
545 1 1 1 1 31 ASP H . 31 ASP HN 1 1
545 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
546 1 1 1 1 31 ASP H . 31 ASP HN 1 1
546 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
547 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
547 1 2 1 1 32 LEU H . 32 LEU HN 1 1
548 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
548 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
549 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
549 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
550 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
550 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
551 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
551 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
552 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
552 1 2 1 1 32 LEU H . 32 LEU HN 1 1
553 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
553 1 2 1 1 32 LEU H . 32 LEU HN 1 1
554 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
554 1 2 1 1 32 LEU H . 32 LEU HN 1 1
555 1 1 1 1 32 LEU H . 32 LEU HN 1 1
555 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
556 1 1 1 1 32 LEU H . 32 LEU HN 1 1
556 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
557 1 1 1 1 32 LEU H . 32 LEU HN 1 1
557 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
558 1 1 1 1 32 LEU H . 32 LEU HN 1 1
558 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
559 1 1 1 1 32 LEU H . 32 LEU HN 1 1
559 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
560 1 1 1 1 32 LEU H . 32 LEU HN 1 1
560 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
561 1 1 1 1 32 LEU H . 32 LEU HN 1 1
561 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
562 1 1 1 1 32 LEU H . 32 LEU HN 1 1
562 1 2 1 1 33 ILE H . 33 ILE HN 1 1
563 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
563 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
564 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
564 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
565 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
565 1 2 1 1 33 ILE H . 33 ILE HN 1 1
566 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
566 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
567 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
567 1 2 1 1 33 ILE H . 33 ILE HN 1 1
568 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
568 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
569 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
569 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
570 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
570 1 2 1 1 33 ILE H . 33 ILE HN 1 1
571 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
571 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
572 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
572 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
573 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
573 1 2 1 1 33 ILE H . 33 ILE HN 1 1
574 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
574 1 2 1 1 33 ILE H . 33 ILE HN 1 1
575 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
575 1 2 1 1 34 LYS H . 34 LYS HN 1 1
576 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
576 1 2 1 1 68 PRO QB . 68 PRO QB 1 1
577 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
577 1 2 1 1 68 PRO QG . 68 PRO QG 1 1
578 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
578 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
579 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
579 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
580 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
580 1 2 1 1 33 ILE H . 33 ILE HN 1 1
581 1 1 1 1 33 ILE H . 33 ILE HN 1 1
581 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
582 1 1 1 1 33 ILE H . 33 ILE HN 1 1
582 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
583 1 1 1 1 33 ILE H . 33 ILE HN 1 1
583 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
584 1 1 1 1 33 ILE H . 33 ILE HN 1 1
584 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
585 1 1 1 1 33 ILE H . 33 ILE HN 1 1
585 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
586 1 1 1 1 33 ILE H . 33 ILE HN 1 1
586 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
587 1 1 1 1 33 ILE H . 33 ILE HN 1 1
587 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
588 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
588 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
589 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
589 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
590 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
590 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
591 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
591 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
592 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
592 1 2 1 1 34 LYS H . 34 LYS HN 1 1
593 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
593 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
594 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
594 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
595 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
595 1 2 1 1 34 LYS H . 34 LYS HN 1 1
596 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
596 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
597 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
597 1 2 1 1 34 LYS H . 34 LYS HN 1 1
598 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
598 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
599 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
599 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
600 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
600 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
601 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
601 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
602 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
602 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
603 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
603 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
604 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
604 1 2 1 1 63 GLN H . 63 GLN HN 1 1
605 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
605 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
606 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
606 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
607 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
607 1 2 1 1 34 LYS H . 34 LYS HN 1 1
608 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
608 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
609 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
609 1 2 1 1 34 LYS H . 34 LYS HN 1 1
610 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
610 1 2 1 1 35 LEU H . 35 LEU HN 1 1
611 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
611 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
612 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
612 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
613 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
613 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
614 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
614 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
615 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
615 1 2 1 1 49 SER H . 49 SER HN 1 1
616 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
616 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
617 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
617 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
618 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
618 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
619 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
619 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
620 1 1 1 1 34 LYS H . 34 LYS HN 1 1
620 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
621 1 1 1 1 34 LYS H . 34 LYS HN 1 1
621 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
622 1 1 1 1 34 LYS H . 34 LYS HN 1 1
622 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
623 1 1 1 1 34 LYS H . 34 LYS HN 1 1
623 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
624 1 1 1 1 34 LYS H . 34 LYS HN 1 1
624 1 2 1 1 49 SER H . 49 SER HN 1 1
625 1 1 1 1 34 LYS H . 34 LYS HN 1 1
625 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
626 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
626 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
627 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
627 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
628 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
628 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
629 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
629 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
630 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
630 1 2 1 1 35 LEU H . 35 LEU HN 1 1
631 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
631 1 2 1 1 49 SER H . 49 SER HN 1 1
632 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
632 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
633 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
633 1 2 1 1 49 SER H . 49 SER HN 1 1
634 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
634 1 2 1 1 49 SER H . 49 SER HN 1 1
635 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
635 1 2 1 1 35 LEU H . 35 LEU HN 1 1
636 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
636 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
637 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
637 1 2 1 1 49 SER H . 49 SER HN 1 1
638 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
638 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
639 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
639 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
640 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
640 1 2 1 1 35 LEU H . 35 LEU HN 1 1
641 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
641 1 2 1 1 35 LEU H . 35 LEU HN 1 1
642 1 1 1 1 35 LEU H . 35 LEU HN 1 1
642 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
643 1 1 1 1 35 LEU H . 35 LEU HN 1 1
643 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
644 1 1 1 1 35 LEU H . 35 LEU HN 1 1
644 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
645 1 1 1 1 35 LEU H . 35 LEU HN 1 1
645 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
646 1 1 1 1 35 LEU H . 35 LEU HN 1 1
646 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
647 1 1 1 1 35 LEU H . 35 LEU HN 1 1
647 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
648 1 1 1 1 35 LEU H . 35 LEU HN 1 1
648 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
649 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
649 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
650 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
650 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
651 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
651 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
652 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
652 1 2 1 1 36 LEU H . 36 LEU HN 1 1
653 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
653 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
654 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
654 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
655 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
655 1 2 1 1 36 LEU H . 36 LEU HN 1 1
656 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
656 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
657 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
657 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
658 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
658 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
659 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
659 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
660 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
660 1 2 1 1 36 LEU H . 36 LEU HN 1 1
661 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
661 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
662 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
662 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
663 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
663 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
664 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
664 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
665 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
665 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
666 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
666 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
667 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
667 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
668 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
668 1 2 1 1 46 GLN HE21 . 46 GLN HE21 1 1
669 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
669 1 2 1 1 46 GLN HE22 . 46 GLN HE22 1 1
670 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
670 1 2 1 1 46 GLN HE21 . 46 GLN HE21 1 1
671 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
671 1 2 1 1 46 GLN HE22 . 46 GLN HE22 1 1
672 1 1 1 1 36 LEU H . 36 LEU HN 1 1
672 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
673 1 1 1 1 36 LEU H . 36 LEU HN 1 1
673 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
674 1 1 1 1 36 LEU H . 36 LEU HN 1 1
674 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
675 1 1 1 1 36 LEU H . 36 LEU HN 1 1
675 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
676 1 1 1 1 36 LEU H . 36 LEU HN 1 1
676 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
677 1 1 1 1 36 LEU H . 36 LEU HN 1 1
677 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
678 1 1 1 1 36 LEU H . 36 LEU HN 1 1
678 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
679 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
679 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
680 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
680 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
681 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
681 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
682 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
682 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
683 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
683 1 2 1 1 37 PRO HG2 . 37 PRO HG2 1 1
684 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
684 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
685 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
685 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
686 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
686 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
687 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
687 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
688 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
688 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
689 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
689 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
690 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
690 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
691 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
691 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
692 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
692 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
693 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
693 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
694 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
694 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
695 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
695 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
696 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
696 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
697 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
697 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
698 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
698 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
699 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
699 1 2 1 1 49 SER H . 49 SER HN 1 1
700 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
700 1 2 1 1 49 SER HA . 49 SER HA 1 1
701 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
701 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
702 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
702 1 2 1 1 49 SER QB . 49 SER QB 1 1
703 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
703 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
704 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
704 1 2 1 1 54 SER HA . 54 SER HA 1 1
705 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
705 1 2 1 1 54 SER QB . 54 SER QB 1 1
706 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
706 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
707 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
707 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
708 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
708 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
709 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
709 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
710 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
710 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
711 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
711 1 2 1 1 49 SER H . 49 SER HN 1 1
712 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
712 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
713 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
713 1 2 1 1 49 SER QB . 49 SER QB 1 1
714 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
714 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
715 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
715 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
716 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
716 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
717 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
717 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
718 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
718 1 2 1 1 49 SER H . 49 SER HN 1 1
719 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
719 1 2 1 1 38 VAL H . 38 VAL HN 1 1
720 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
720 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
721 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
721 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
722 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
722 1 2 1 1 38 VAL H . 38 VAL HN 1 1
723 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
723 1 2 1 1 38 VAL H . 38 VAL HN 1 1
724 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
724 1 2 1 1 38 VAL H . 38 VAL HN 1 1
725 1 1 1 1 38 VAL H . 38 VAL HN 1 1
725 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
726 1 1 1 1 38 VAL H . 38 VAL HN 1 1
726 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
727 1 1 1 1 38 VAL H . 38 VAL HN 1 1
727 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
728 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
728 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
729 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
729 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
730 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
730 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
731 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
731 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
732 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
732 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
733 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
733 1 2 1 1 40 THR H . 40 THR HN 1 1
734 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
734 1 2 1 1 40 THR HA . 40 THR HA 1 1
735 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
735 1 2 1 1 41 LEU H . 41 LEU HN 1 1
736 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
736 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
737 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
737 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
738 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
738 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
739 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
739 1 2 1 1 47 PHE H . 47 PHE HN 1 1
740 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
740 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
741 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
741 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
742 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
742 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
743 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
743 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
744 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
744 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
745 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
745 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
746 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
746 1 2 1 1 40 THR H . 40 THR HN 1 1
747 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
747 1 2 1 1 40 THR HA . 40 THR HA 1 1
748 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
748 1 2 1 1 40 THR HB . 40 THR HB 1 1
749 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
749 1 2 1 1 41 LEU H . 41 LEU HN 1 1
750 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
750 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
751 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
751 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
752 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
752 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
753 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
753 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
754 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
754 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
755 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
755 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
756 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
756 1 2 1 1 47 PHE H . 47 PHE HN 1 1
757 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
757 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
758 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
758 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
759 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
759 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
760 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
760 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
761 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
761 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
762 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
762 1 2 1 1 40 THR H . 40 THR HN 1 1
763 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
763 1 2 1 1 40 THR HA . 40 THR HA 1 1
764 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
764 1 2 1 1 40 THR HB . 40 THR HB 1 1
765 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
765 1 2 1 1 40 THR MG . 40 THR QG2 1 1
766 1 1 1 1 40 THR H . 40 THR HN 1 1
766 1 2 1 1 40 THR HB . 40 THR HB 1 1
767 1 1 1 1 40 THR H . 40 THR HN 1 1
767 1 2 1 1 40 THR MG . 40 THR QG2 1 1
768 1 1 1 1 40 THR HA . 40 THR HA 1 1
768 1 2 1 1 40 THR MG . 40 THR QG2 1 1
769 1 1 1 1 40 THR HA . 40 THR HA 1 1
769 1 2 1 1 41 LEU H . 41 LEU HN 1 1
770 1 1 1 1 40 THR HB . 40 THR HB 1 1
770 1 2 1 1 41 LEU H . 41 LEU HN 1 1
771 1 1 1 1 40 THR MG . 40 THR QG2 1 1
771 1 2 1 1 41 LEU H . 41 LEU HN 1 1
772 1 1 1 1 41 LEU H . 41 LEU HN 1 1
772 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
773 1 1 1 1 41 LEU H . 41 LEU HN 1 1
773 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
774 1 1 1 1 41 LEU H . 41 LEU HN 1 1
774 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
775 1 1 1 1 41 LEU H . 41 LEU HN 1 1
775 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
776 1 1 1 1 41 LEU H . 41 LEU HN 1 1
776 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
777 1 1 1 1 41 LEU H . 41 LEU HN 1 1
777 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
778 1 1 1 1 41 LEU H . 41 LEU HN 1 1
778 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
779 1 1 1 1 41 LEU H . 41 LEU HN 1 1
779 1 2 1 1 42 GLU H . 42 GLU HN 1 1
780 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
780 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
781 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
781 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
782 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
782 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
783 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
783 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
784 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
784 1 2 1 1 42 GLU H . 42 GLU HN 1 1
785 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
785 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
786 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
786 1 2 1 1 42 GLU H . 42 GLU HN 1 1
787 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
787 1 2 1 1 42 GLU H . 42 GLU HN 1 1
788 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
788 1 2 1 1 42 GLU H . 42 GLU HN 1 1
789 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
789 1 2 1 1 42 GLU H . 42 GLU HN 1 1
790 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
790 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
791 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
791 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
792 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
792 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
793 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
793 1 2 1 1 47 PHE H . 47 PHE HN 1 1
794 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
794 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
795 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
795 1 2 1 1 42 GLU H . 42 GLU HN 1 1
796 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
796 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
797 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
797 1 2 1 1 47 PHE H . 47 PHE HN 1 1
798 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
798 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
799 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
799 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
800 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
800 1 2 1 1 42 GLU H . 42 GLU HN 1 1
801 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
801 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
802 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
802 1 2 1 1 47 PHE H . 47 PHE HN 1 1
803 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
803 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
804 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
804 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
805 1 1 1 1 42 GLU H . 42 GLU HN 1 1
805 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
806 1 1 1 1 42 GLU H . 42 GLU HN 1 1
806 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
807 1 1 1 1 42 GLU H . 42 GLU HN 1 1
807 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
808 1 1 1 1 42 GLU H . 42 GLU HN 1 1
808 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
809 1 1 1 1 42 GLU H . 42 GLU HN 1 1
809 1 2 1 1 45 TRP H . 45 TRP HN 1 1
810 1 1 1 1 42 GLU H . 42 GLU HN 1 1
810 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
811 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
811 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
812 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
812 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
813 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
813 1 2 1 1 43 PRO QG . 43 PRO QG 1 1
814 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
814 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
815 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
815 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
816 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
816 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
817 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
817 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
818 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
818 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
819 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
819 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
820 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
820 1 2 1 1 45 TRP H . 45 TRP HN 1 1
821 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
821 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
822 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
822 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
823 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
823 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
824 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
824 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
825 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
825 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
826 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
826 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
827 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
827 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
828 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
828 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
829 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
829 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
830 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
830 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
831 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
831 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
832 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
832 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
833 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
833 1 2 1 1 45 TRP H . 45 TRP HN 1 1
834 1 1 1 1 44 GLY H . 44 GLY HN 1 1
834 1 2 1 1 45 TRP H . 45 TRP HN 1 1
835 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
835 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
836 1 1 1 1 45 TRP H . 45 TRP HN 1 1
836 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
837 1 1 1 1 45 TRP H . 45 TRP HN 1 1
837 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
838 1 1 1 1 45 TRP H . 45 TRP HN 1 1
838 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
839 1 1 1 1 45 TRP H . 45 TRP HN 1 1
839 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
840 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
840 1 2 1 1 46 GLN H . 46 GLN HN 1 1
841 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
841 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
842 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
842 1 2 1 1 59 ALA H . 59 ALA HN 1 1
843 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
843 1 2 1 1 46 GLN H . 46 GLN HN 1 1
844 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
844 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
845 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
845 1 2 1 1 46 GLN H . 46 GLN HN 1 1
846 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
846 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
847 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
847 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
848 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
848 1 2 1 1 46 GLN H . 46 GLN HN 1 1
849 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
849 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
850 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
850 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
851 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
851 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
852 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
852 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
853 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
853 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
854 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
854 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
855 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
855 1 2 1 1 57 PHE H . 57 PHE HN 1 1
856 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
856 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
857 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
857 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
858 1 1 1 1 46 GLN H . 46 GLN HN 1 1
858 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
859 1 1 1 1 46 GLN H . 46 GLN HN 1 1
859 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
860 1 1 1 1 46 GLN H . 46 GLN HN 1 1
860 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
861 1 1 1 1 46 GLN H . 46 GLN HN 1 1
861 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
862 1 1 1 1 46 GLN H . 46 GLN HN 1 1
862 1 2 1 1 57 PHE H . 57 PHE HN 1 1
863 1 1 1 1 46 GLN H . 46 GLN HN 1 1
863 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
864 1 1 1 1 46 GLN H . 46 GLN HN 1 1
864 1 2 1 1 59 ALA H . 59 ALA HN 1 1
865 1 1 1 1 46 GLN H . 46 GLN HN 1 1
865 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
866 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
866 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
867 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
867 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
868 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
868 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
869 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
869 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
870 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
870 1 2 1 1 47 PHE H . 47 PHE HN 1 1
871 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
871 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
872 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
872 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
873 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
873 1 2 1 1 47 PHE H . 47 PHE HN 1 1
874 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
874 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
875 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
875 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
876 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
876 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
877 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
877 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
878 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
878 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
879 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
879 1 2 1 1 47 PHE H . 47 PHE HN 1 1
880 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
880 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
881 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
881 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
882 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
882 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
883 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
883 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
884 1 1 1 1 46 GLN HE21 . 46 GLN HE21 1 1
884 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
885 1 1 1 1 46 GLN HE22 . 46 GLN HE22 1 1
885 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
886 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
886 1 2 1 1 47 PHE H . 47 PHE HN 1 1
887 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
887 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
888 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
888 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
889 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
889 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
890 1 1 1 1 46 GLN HG2 . 46 GLN HG2 1 1
890 1 2 1 1 47 PHE H . 47 PHE HN 1 1
891 1 1 1 1 46 GLN HG2 . 46 GLN HG2 1 1
891 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
892 1 1 1 1 46 GLN HG2 . 46 GLN HG2 1 1
892 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
893 1 1 1 1 46 GLN HG3 . 46 GLN HG3 1 1
893 1 2 1 1 47 PHE H . 47 PHE HN 1 1
894 1 1 1 1 46 GLN HG3 . 46 GLN HG3 1 1
894 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
895 1 1 1 1 46 GLN HG3 . 46 GLN HG3 1 1
895 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
896 1 1 1 1 47 PHE H . 47 PHE HN 1 1
896 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
897 1 1 1 1 47 PHE H . 47 PHE HN 1 1
897 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
898 1 1 1 1 47 PHE H . 47 PHE HN 1 1
898 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
899 1 1 1 1 47 PHE H . 47 PHE HN 1 1
899 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
900 1 1 1 1 47 PHE H . 47 PHE HN 1 1
900 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
901 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
901 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
902 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
902 1 2 1 1 48 GLY H . 48 GLY HN 1 1
903 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
903 1 2 1 1 55 GLY H . 55 GLY HN 1 1
904 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
904 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
905 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
905 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
906 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
906 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
907 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
907 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
908 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
908 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
909 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
909 1 2 1 1 48 GLY H . 48 GLY HN 1 1
910 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
910 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
911 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
911 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
912 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
912 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
913 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
913 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
914 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
914 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
915 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
915 1 2 1 1 54 SER QB . 54 SER QB 1 1
916 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
916 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
917 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
917 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
918 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
918 1 2 1 1 54 SER QB . 54 SER QB 1 1
919 1 1 1 1 48 GLY H . 48 GLY HN 1 1
919 1 2 1 1 54 SER HA . 54 SER HA 1 1
920 1 1 1 1 48 GLY H . 48 GLY HN 1 1
920 1 2 1 1 55 GLY H . 55 GLY HN 1 1
921 1 1 1 1 48 GLY H . 48 GLY HN 1 1
921 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
922 1 1 1 1 48 GLY H . 48 GLY HN 1 1
922 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
923 1 1 1 1 48 GLY H . 48 GLY HN 1 1
923 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
924 1 1 1 1 48 GLY H . 48 GLY HN 1 1
924 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
925 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
925 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
926 1 1 1 1 48 GLY HA2 . 48 GLY HA1 1 1
926 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
927 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1
927 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
928 1 1 1 1 49 SER H . 49 SER HN 1 1
928 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
929 1 1 1 1 49 SER H . 49 SER HN 1 1
929 1 2 1 1 49 SER QB . 49 SER QB 1 1
930 1 1 1 1 49 SER H . 49 SER HN 1 1
930 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
931 1 1 1 1 49 SER H . 49 SER HN 1 1
931 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
932 1 1 1 1 49 SER HA . 49 SER HA 1 1
932 1 2 1 1 50 ALA H . 50 ALA HN 1 1
933 1 1 1 1 49 SER HA . 49 SER HA 1 1
933 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
934 1 1 1 1 49 SER HA . 49 SER HA 1 1
934 1 2 1 1 54 SER QB . 54 SER QB 1 1
935 1 1 1 1 49 SER HA . 49 SER HA 1 1
935 1 2 1 1 55 GLY H . 55 GLY HN 1 1
936 1 1 1 1 49 SER QB . 49 SER QB 1 1
936 1 2 1 1 54 SER HA . 54 SER HA 1 1
937 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
937 1 2 1 1 50 ALA H . 50 ALA HN 1 1
938 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
938 1 2 1 1 50 ALA H . 50 ALA HN 1 1
939 1 1 1 1 50 ALA H . 50 ALA HN 1 1
939 1 2 1 1 53 ARG H . 53 ARG HN 1 1
940 1 1 1 1 50 ALA H . 50 ALA HN 1 1
940 1 2 1 1 54 SER HA . 54 SER HA 1 1
941 1 1 1 1 50 ALA H . 50 ALA HN 1 1
941 1 2 1 1 54 SER QB . 54 SER QB 1 1
942 1 1 1 1 53 ARG H . 53 ARG HN 1 1
942 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
943 1 1 1 1 53 ARG H . 53 ARG HN 1 1
943 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
944 1 1 1 1 53 ARG H . 53 ARG HN 1 1
944 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
945 1 1 1 1 53 ARG H . 53 ARG HN 1 1
945 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
946 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
946 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
947 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
947 1 2 1 1 54 SER H . 54 SER HN 1 1
948 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
948 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
949 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
949 1 2 1 1 54 SER H . 54 SER HN 1 1
950 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
950 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
951 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
951 1 2 1 1 54 SER H . 54 SER HN 1 1
952 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
952 1 2 1 1 54 SER H . 54 SER HN 1 1
953 1 1 1 1 54 SER H . 54 SER HN 1 1
953 1 2 1 1 54 SER QB . 54 SER QB 1 1
954 1 1 1 1 54 SER HA . 54 SER HA 1 1
954 1 2 1 1 55 GLY H . 55 GLY HN 1 1
955 1 1 1 1 54 SER QB . 54 SER QB 1 1
955 1 2 1 1 55 GLY H . 55 GLY HN 1 1
956 1 1 1 1 55 GLY H . 55 GLY HN 1 1
956 1 2 1 1 56 LEU H . 56 LEU HN 1 1
957 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
957 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
958 1 1 1 1 56 LEU H . 56 LEU HN 1 1
958 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
959 1 1 1 1 56 LEU H . 56 LEU HN 1 1
959 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
960 1 1 1 1 56 LEU H . 56 LEU HN 1 1
960 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
961 1 1 1 1 56 LEU H . 56 LEU HN 1 1
961 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
962 1 1 1 1 56 LEU H . 56 LEU HN 1 1
962 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
963 1 1 1 1 56 LEU H . 56 LEU HN 1 1
963 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
964 1 1 1 1 56 LEU H . 56 LEU HN 1 1
964 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
965 1 1 1 1 56 LEU H . 56 LEU HN 1 1
965 1 2 1 1 57 PHE H . 57 PHE HN 1 1
966 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
966 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
967 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
967 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
968 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
968 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
969 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
969 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
970 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
970 1 2 1 1 57 PHE H . 57 PHE HN 1 1
971 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
971 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
972 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
972 1 2 1 1 57 PHE H . 57 PHE HN 1 1
973 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
973 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
974 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
974 1 2 1 1 57 PHE H . 57 PHE HN 1 1
975 1 1 1 1 57 PHE H . 57 PHE HN 1 1
975 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
976 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
976 1 2 1 1 58 PRO QB . 58 PRO QB 1 1
977 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
977 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
978 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
978 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
979 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
979 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
980 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
980 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
981 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
981 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
982 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
982 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
983 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
983 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
984 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
984 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
985 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
985 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
986 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
986 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
987 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
987 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
988 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
988 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
989 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
989 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
990 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
990 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
991 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
991 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
992 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
992 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
993 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
993 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
994 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
994 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
995 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1
995 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
996 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1
996 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
997 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
997 1 2 1 1 59 ALA H . 59 ALA HN 1 1
998 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
998 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
999 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
999 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1000 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1000 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1001 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1001 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1002 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1002 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1003 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1003 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1004 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1004 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1005 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1005 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1006 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1006 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1007 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1007 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1008 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1008 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1009 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1009 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1010 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
1010 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1011 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
1011 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1012 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
1012 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1013 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
1013 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1014 1 1 1 1 58 PRO HG3 . 58 PRO HG3 1 1
1014 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1015 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1015 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1016 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1016 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1017 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1017 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1018 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1018 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1019 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1019 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1020 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1020 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1021 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1021 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1022 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1022 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1023 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1023 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1024 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1024 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1025 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1025 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1026 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1026 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1027 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1027 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1028 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1028 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1029 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1029 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1030 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1030 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1031 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1031 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1032 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1032 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1033 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1033 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1034 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1034 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1035 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1035 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1036 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1036 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1037 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1037 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1038 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1038 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1039 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1039 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1040 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1040 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1041 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1041 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1042 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1042 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1043 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1043 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1044 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1044 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1045 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1045 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1046 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1046 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1047 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1047 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1048 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1048 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1049 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1049 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1050 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1050 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1051 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1051 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1052 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1052 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1053 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1053 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1054 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1054 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1055 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1055 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1056 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1056 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1057 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1057 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1058 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1058 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1059 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1059 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1060 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1060 1 2 1 1 64 PRO HG2 . 64 PRO HG2 1 1
1061 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1061 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
1062 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1062 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1063 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1063 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1064 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1064 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1065 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1065 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1066 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1066 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1067 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1067 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1068 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
1068 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1069 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
1069 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1070 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1070 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1071 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1071 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1072 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1072 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1073 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1073 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1074 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1074 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1075 1 1 1 1 64 PRO HG2 . 64 PRO HG2 1 1
1075 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1076 1 1 1 1 64 PRO HG3 . 64 PRO HG3 1 1
1076 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1077 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1077 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1078 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1078 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1079 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1079 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1080 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1080 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1081 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1081 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1082 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1082 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1083 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1083 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1084 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1084 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1085 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1085 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1086 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1086 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1087 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1087 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1088 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1088 1 2 1 1 68 PRO QG . 68 PRO QG 1 1
1089 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1089 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1090 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1090 1 2 1 1 68 PRO QG . 68 PRO QG 1 1
1091 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1091 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1092 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1092 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1093 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
1093 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1094 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1094 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1095 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1095 1 2 1 1 70 PHE QB . 70 PHE QB 1 1
1096 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1096 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1097 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1097 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1098 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1098 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1099 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1099 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
1100 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1100 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1101 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1101 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1102 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1102 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.69 1 1
2 1 . . . . . . . 4.22 1 1
3 1 . . . . . . . 4.22 1 1
4 1 . . . . . . . 4.33 1 1
5 1 . . . . . . . 3.65 1 1
6 1 . . . . . . . 3.61 1 1
7 1 . . . . . . . 3.78 1 1
8 1 . . . . . . . 4.39 1 1
9 1 . . . . . . . 4.66 1 1
10 1 . . . . . . . 5.09 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 3.21 1 1
13 1 . . . . . . . 4.27 1 1
14 1 . . . . . . . 4.55 1 1
15 1 . . . . . . . 4.1 1 1
16 1 . . . . . . . 4.04 1 1
17 1 . . . . . . . 4.4 1 1
18 1 . . . . . . . 4.83 1 1
19 1 . . . . . . . 4.63 1 1
20 1 . . . . . . . 4.08 1 1
21 1 . . . . . . . 4.38 1 1
22 1 . . . . . . . 4.76 1 1
23 1 . . . . . . . 3.82 1 1
24 1 . . . . . . . 4.03 1 1
25 1 . . . . . . . 3.35 1 1
26 1 . . . . . . . 4.03 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 3.66 1 1
29 1 . . . . . . . 4.64 1 1
30 1 . . . . . . . 4.89 1 1
31 1 . . . . . . . 4.29 1 1
32 1 . . . . . . . 4.89 1 1
33 1 . . . . . . . 3.88 1 1
34 1 . . . . . . . 3.39 1 1
35 1 . . . . . . . 3.88 1 1
36 1 . . . . . . . 4.11 1 1
37 1 . . . . . . . 4.57 1 1
38 1 . . . . . . . 4.69 1 1
39 1 . . . . . . . 5.34 1 1
40 1 . . . . . . . 5.09 1 1
41 1 . . . . . . . 4.34 1 1
42 1 . . . . . . . 3.64 1 1
43 1 . . . . . . . 4.53 1 1
44 1 . . . . . . . 4.47 1 1
45 1 . . . . . . . 3.82 1 1
46 1 . . . . . . . 4.47 1 1
47 1 . . . . . . . 4.57 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 4.44 1 1
50 1 . . . . . . . 4.68 1 1
51 1 . . . . . . . 4.63 1 1
52 1 . . . . . . . 3.93 1 1
53 1 . . . . . . . 4.39 1 1
54 1 . . . . . . . 3.48 1 1
55 1 . . . . . . . 3.26 1 1
56 1 . . . . . . . 4.77 1 1
57 1 . . . . . . . 4.67 1 1
58 1 . . . . . . . 4.69 1 1
59 1 . . . . . . . 4.47 1 1
60 1 . . . . . . . 3.85 1 1
61 1 . . . . . . . 4.47 1 1
62 1 . . . . . . . 5.21 1 1
63 1 . . . . . . . 3.36 1 1
64 1 . . . . . . . 3.39 1 1
65 1 . . . . . . . 4.33 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 3.46 1 1
68 1 . . . . . . . 3.91 1 1
69 1 . . . . . . . 3.49 1 1
70 1 . . . . . . . 3.79 1 1
71 1 . . . . . . . 3.53 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 4.08 1 1
74 1 . . . . . . . 4.59 1 1
75 1 . . . . . . . 3.36 1 1
76 1 . . . . . . . 4.18 1 1
77 1 . . . . . . . 4.18 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.35 1 1
80 1 . . . . . . . 5.29 1 1
81 1 . . . . . . . 5.22 1 1
82 1 . . . . . . . 3.63 1 1
83 1 . . . . . . . 4.25 1 1
84 1 . . . . . . . 5.31 1 1
85 1 . . . . . . . 4.09 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.22 1 1
88 1 . . . . . . . 3.14 1 1
89 1 . . . . . . . 4.88 1 1
90 1 . . . . . . . 3.65 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 3.93 1 1
93 1 . . . . . . . 3.87 1 1
94 1 . . . . . . . 5.08 1 1
95 1 . . . . . . . 3.65 1 1
96 1 . . . . . . . 3.03 1 1
97 1 . . . . . . . 4.89 1 1
98 1 . . . . . . . 4.59 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 4.57 1 1
101 1 . . . . . . . 4.63 1 1
102 1 . . . . . . . 3.25 1 1
103 1 . . . . . . . 4.93 1 1
104 1 . . . . . . . 4.26 1 1
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612 1 . . . . . . . 4.3 1 1
613 1 . . . . . . . 3.57 1 1
614 1 . . . . . . . 4.3 1 1
615 1 . . . . . . . 3.43 1 1
616 1 . . . . . . . 3.42 1 1
617 1 . . . . . . . 4.26 1 1
618 1 . . . . . . . 3.56 1 1
619 1 . . . . . . . 3.76 1 1
620 1 . . . . . . . 3.63 1 1
621 1 . . . . . . . 3.63 1 1
622 1 . . . . . . . 4.88 1 1
623 1 . . . . . . . 4.38 1 1
624 1 . . . . . . . 3.94 1 1
625 1 . . . . . . . 4.56 1 1
626 1 . . . . . . . 4.43 1 1
627 1 . . . . . . . 4.11 1 1
628 1 . . . . . . . 3.53 1 1
629 1 . . . . . . . 4.11 1 1
630 1 . . . . . . . 3.23 1 1
631 1 . . . . . . . 5.36 1 1
632 1 . . . . . . . 4.44 1 1
633 1 . . . . . . . 4.55 1 1
634 1 . . . . . . . 4.55 1 1
635 1 . . . . . . . 4.78 1 1
636 1 . . . . . . . 4.0 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.43 1 1
639 1 . . . . . . . 3.68 1 1
640 1 . . . . . . . 4.35 1 1
641 1 . . . . . . . 4.35 1 1
642 1 . . . . . . . 3.85 1 1
643 1 . . . . . . . 3.29 1 1
644 1 . . . . . . . 3.85 1 1
645 1 . . . . . . . 3.87 1 1
646 1 . . . . . . . 3.3 1 1
647 1 . . . . . . . 3.87 1 1
648 1 . . . . . . . 4.34 1 1
649 1 . . . . . . . 4.1 1 1
650 1 . . . . . . . 3.31 1 1
651 1 . . . . . . . 4.1 1 1
652 1 . . . . . . . 3.13 1 1
653 1 . . . . . . . 4.42 1 1
654 1 . . . . . . . 2.61 1 1
655 1 . . . . . . . 3.99 1 1
656 1 . . . . . . . 3.6 1 1
657 1 . . . . . . . 3.6 1 1
658 1 . . . . . . . 3.6 1 1
659 1 . . . . . . . 3.6 1 1
660 1 . . . . . . . 3.83 1 1
661 1 . . . . . . . 5.37 1 1
662 1 . . . . . . . 3.81 1 1
663 1 . . . . . . . 2.97 1 1
664 1 . . . . . . . 4.36 1 1
665 1 . . . . . . . 5.28 1 1
666 1 . . . . . . . 3.81 1 1
667 1 . . . . . . . 3.79 1 1
668 1 . . . . . . . 3.99 1 1
669 1 . . . . . . . 3.99 1 1
670 1 . . . . . . . 3.99 1 1
671 1 . . . . . . . 3.99 1 1
672 1 . . . . . . . 3.5 1 1
673 1 . . . . . . . 4.11 1 1
674 1 . . . . . . . 3.88 1 1
675 1 . . . . . . . 4.64 1 1
676 1 . . . . . . . 4.1 1 1
677 1 . . . . . . . 3.42 1 1
678 1 . . . . . . . 4.1 1 1
679 1 . . . . . . . 4.17 1 1
680 1 . . . . . . . 3.17 1 1
681 1 . . . . . . . 3.49 1 1
682 1 . . . . . . . 3.49 1 1
683 1 . . . . . . . 4.87 1 1
684 1 . . . . . . . 4.15 1 1
685 1 . . . . . . . 4.87 1 1
686 1 . . . . . . . 3.04 1 1
687 1 . . . . . . . 3.71 1 1
688 1 . . . . . . . 3.71 1 1
689 1 . . . . . . . 3.78 1 1
690 1 . . . . . . . 4.35 1 1
691 1 . . . . . . . 4.45 1 1
692 1 . . . . . . . 4.45 1 1
693 1 . . . . . . . 3.94 1 1
694 1 . . . . . . . 3.71 1 1
695 1 . . . . . . . 4.32 1 1
696 1 . . . . . . . 4.49 1 1
697 1 . . . . . . . 3.86 1 1
698 1 . . . . . . . 4.49 1 1
699 1 . . . . . . . 4.33 1 1
700 1 . . . . . . . 4.45 1 1
701 1 . . . . . . . 3.67 1 1
702 1 . . . . . . . 3.15 1 1
703 1 . . . . . . . 3.67 1 1
704 1 . . . . . . . 5.03 1 1
705 1 . . . . . . . 4.01 1 1
706 1 . . . . . . . 3.56 1 1
707 1 . . . . . . . 3.1 1 1
708 1 . . . . . . . 3.56 1 1
709 1 . . . . . . . 4.45 1 1
710 1 . . . . . . . 4.39 1 1
711 1 . . . . . . . 4.49 1 1
712 1 . . . . . . . 4.31 1 1
713 1 . . . . . . . 3.5 1 1
714 1 . . . . . . . 4.31 1 1
715 1 . . . . . . . 4.44 1 1
716 1 . . . . . . . 3.82 1 1
717 1 . . . . . . . 4.44 1 1
718 1 . . . . . . . 4.67 1 1
719 1 . . . . . . . 2.79 1 1
720 1 . . . . . . . 4.54 1 1
721 1 . . . . . . . 4.02 1 1
722 1 . . . . . . . 3.91 1 1
723 1 . . . . . . . 4.5 1 1
724 1 . . . . . . . 4.5 1 1
725 1 . . . . . . . 3.93 1 1
726 1 . . . . . . . 3.38 1 1
727 1 . . . . . . . 4.02 1 1
728 1 . . . . . . . 3.3 1 1
729 1 . . . . . . . 4.15 1 1
730 1 . . . . . . . 4.29 1 1
731 1 . . . . . . . 4.49 1 1
732 1 . . . . . . . 4.91 1 1
733 1 . . . . . . . 4.49 1 1
734 1 . . . . . . . 4.99 1 1
735 1 . . . . . . . 4.78 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 4.11 1 1
738 1 . . . . . . . 3.64 1 1
739 1 . . . . . . . 4.49 1 1
740 1 . . . . . . . 3.87 1 1
741 1 . . . . . . . 3.87 1 1
742 1 . . . . . . . 3.73 1 1
743 1 . . . . . . . 5.17 1 1
744 1 . . . . . . . 5.07 1 1
745 1 . . . . . . . 3.59 1 1
746 1 . . . . . . . 3.6 1 1
747 1 . . . . . . . 4.65 1 1
748 1 . . . . . . . 4.84 1 1
749 1 . . . . . . . 4.97 1 1
750 1 . . . . . . . 4.44 1 1
751 1 . . . . . . . 4.03 1 1
752 1 . . . . . . . 3.36 1 1
753 1 . . . . . . . 2.88 1 1
754 1 . . . . . . . 3.36 1 1
755 1 . . . . . . . 3.58 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.0 1 1
758 1 . . . . . . . 3.46 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 3.88 1 1
761 1 . . . . . . . 5.46 1 1
762 1 . . . . . . . 3.62 1 1
763 1 . . . . . . . 4.29 1 1
764 1 . . . . . . . 4.21 1 1
765 1 . . . . . . . 3.41 1 1
766 1 . . . . . . . 3.94 1 1
767 1 . . . . . . . 3.86 1 1
768 1 . . . . . . . 3.35 1 1
769 1 . . . . . . . 3.12 1 1
770 1 . . . . . . . 4.29 1 1
771 1 . . . . . . . 4.1 1 1
772 1 . . . . . . . 3.81 1 1
773 1 . . . . . . . 3.3 1 1
774 1 . . . . . . . 3.81 1 1
775 1 . . . . . . . 4.54 1 1
776 1 . . . . . . . 3.94 1 1
777 1 . . . . . . . 4.54 1 1
778 1 . . . . . . . 4.48 1 1
779 1 . . . . . . . 4.48 1 1
780 1 . . . . . . . 3.92 1 1
781 1 . . . . . . . 3.09 1 1
782 1 . . . . . . . 3.92 1 1
783 1 . . . . . . . 4.11 1 1
784 1 . . . . . . . 3.09 1 1
785 1 . . . . . . . 4.68 1 1
786 1 . . . . . . . 3.87 1 1
787 1 . . . . . . . 4.53 1 1
788 1 . . . . . . . 4.53 1 1
789 1 . . . . . . . 3.66 1 1
790 1 . . . . . . . 3.16 1 1
791 1 . . . . . . . 4.72 1 1
792 1 . . . . . . . 5.28 1 1
793 1 . . . . . . . 3.43 1 1
794 1 . . . . . . . 3.02 1 1
795 1 . . . . . . . 4.37 1 1
796 1 . . . . . . . 3.63 1 1
797 1 . . . . . . . 4.0 1 1
798 1 . . . . . . . 4.01 1 1
799 1 . . . . . . . 4.01 1 1
800 1 . . . . . . . 4.37 1 1
801 1 . . . . . . . 3.63 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 4.01 1 1
804 1 . . . . . . . 4.01 1 1
805 1 . . . . . . . 3.76 1 1
806 1 . . . . . . . 3.53 1 1
807 1 . . . . . . . 4.42 1 1
808 1 . . . . . . . 4.42 1 1
809 1 . . . . . . . 5.3 1 1
810 1 . . . . . . . 4.64 1 1
811 1 . . . . . . . 3.41 1 1
812 1 . . . . . . . 3.29 1 1
813 1 . . . . . . . 4.56 1 1
814 1 . . . . . . . 4.03 1 1
815 1 . . . . . . . 4.98 1 1
816 1 . . . . . . . 4.08 1 1
817 1 . . . . . . . 5.13 1 1
818 1 . . . . . . . 4.12 1 1
819 1 . . . . . . . 4.31 1 1
820 1 . . . . . . . 4.8 1 1
821 1 . . . . . . . 4.0 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 3.61 1 1
824 1 . . . . . . . 4.03 1 1
825 1 . . . . . . . 3.98 1 1
826 1 . . . . . . . 5.26 1 1
827 1 . . . . . . . 4.37 1 1
828 1 . . . . . . . 4.74 1 1
829 1 . . . . . . . 4.6 1 1
830 1 . . . . . . . 4.37 1 1
831 1 . . . . . . . 4.74 1 1
832 1 . . . . . . . 4.6 1 1
833 1 . . . . . . . 4.43 1 1
834 1 . . . . . . . 4.22 1 1
835 1 . . . . . . . 3.72 1 1
836 1 . . . . . . . 3.45 1 1
837 1 . . . . . . . 3.88 1 1
838 1 . . . . . . . 3.83 1 1
839 1 . . . . . . . 4.93 1 1
840 1 . . . . . . . 3.28 1 1
841 1 . . . . . . . 4.2 1 1
842 1 . . . . . . . 3.7 1 1
843 1 . . . . . . . 4.52 1 1
844 1 . . . . . . . 4.38 1 1
845 1 . . . . . . . 3.71 1 1
846 1 . . . . . . . 4.9 1 1
847 1 . . . . . . . 3.47 1 1
848 1 . . . . . . . 4.26 1 1
849 1 . . . . . . . 4.74 1 1
850 1 . . . . . . . 4.16 1 1
851 1 . . . . . . . 4.74 1 1
852 1 . . . . . . . 5.07 1 1
853 1 . . . . . . . 3.87 1 1
854 1 . . . . . . . 5.07 1 1
855 1 . . . . . . . 3.89 1 1
856 1 . . . . . . . 3.7 1 1
857 1 . . . . . . . 3.9 1 1
858 1 . . . . . . . 3.8 1 1
859 1 . . . . . . . 4.7 1 1
860 1 . . . . . . . 4.7 1 1
861 1 . . . . . . . 4.67 1 1
862 1 . . . . . . . 3.76 1 1
863 1 . . . . . . . 4.46 1 1
864 1 . . . . . . . 4.55 1 1
865 1 . . . . . . . 4.63 1 1
866 1 . . . . . . . 4.4 1 1
867 1 . . . . . . . 4.23 1 1
868 1 . . . . . . . 3.62 1 1
869 1 . . . . . . . 4.23 1 1
870 1 . . . . . . . 3.22 1 1
871 1 . . . . . . . 5.3 1 1
872 1 . . . . . . . 4.55 1 1
873 1 . . . . . . . 4.37 1 1
874 1 . . . . . . . 4.29 1 1
875 1 . . . . . . . 4.74 1 1
876 1 . . . . . . . 4.71 1 1
877 1 . . . . . . . 4.21 1 1
878 1 . . . . . . . 4.37 1 1
879 1 . . . . . . . 3.53 1 1
880 1 . . . . . . . 4.78 1 1
881 1 . . . . . . . 4.49 1 1
882 1 . . . . . . . 4.7 1 1
883 1 . . . . . . . 4.37 1 1
884 1 . . . . . . . 4.27 1 1
885 1 . . . . . . . 4.27 1 1
886 1 . . . . . . . 4.32 1 1
887 1 . . . . . . . 4.4 1 1
888 1 . . . . . . . 4.0 1 1
889 1 . . . . . . . 4.9 1 1
890 1 . . . . . . . 5.1 1 1
891 1 . . . . . . . 4.84 1 1
892 1 . . . . . . . 3.6 1 1
893 1 . . . . . . . 5.1 1 1
894 1 . . . . . . . 4.84 1 1
895 1 . . . . . . . 3.6 1 1
896 1 . . . . . . . 3.88 1 1
897 1 . . . . . . . 3.4 1 1
898 1 . . . . . . . 3.88 1 1
899 1 . . . . . . . 4.61 1 1
900 1 . . . . . . . 4.29 1 1
901 1 . . . . . . . 4.29 1 1
902 1 . . . . . . . 3.13 1 1
903 1 . . . . . . . 4.91 1 1
904 1 . . . . . . . 3.78 1 1
905 1 . . . . . . . 5.01 1 1
906 1 . . . . . . . 3.56 1 1
907 1 . . . . . . . 5.01 1 1
908 1 . . . . . . . 3.34 1 1
909 1 . . . . . . . 4.33 1 1
910 1 . . . . . . . 4.37 1 1
911 1 . . . . . . . 4.23 1 1
912 1 . . . . . . . 3.21 1 1
913 1 . . . . . . . 4.23 1 1
914 1 . . . . . . . 4.39 1 1
915 1 . . . . . . . 3.87 1 1
916 1 . . . . . . . 4.78 1 1
917 1 . . . . . . . 4.67 1 1
918 1 . . . . . . . 3.98 1 1
919 1 . . . . . . . 4.93 1 1
920 1 . . . . . . . 3.81 1 1
921 1 . . . . . . . 4.59 1 1
922 1 . . . . . . . 4.65 1 1
923 1 . . . . . . . 4.6 1 1
924 1 . . . . . . . 3.81 1 1
925 1 . . . . . . . 4.02 1 1
926 1 . . . . . . . 4.75 1 1
927 1 . . . . . . . 4.75 1 1
928 1 . . . . . . . 4.13 1 1
929 1 . . . . . . . 3.56 1 1
930 1 . . . . . . . 4.13 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 3.06 1 1
933 1 . . . . . . . 4.39 1 1
934 1 . . . . . . . 4.65 1 1
935 1 . . . . . . . 4.37 1 1
936 1 . . . . . . . 4.4 1 1
937 1 . . . . . . . 4.47 1 1
938 1 . . . . . . . 4.47 1 1
939 1 . . . . . . . 4.03 1 1
940 1 . . . . . . . 4.2 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.09 1 1
943 1 . . . . . . . 3.54 1 1
944 1 . . . . . . . 4.09 1 1
945 1 . . . . . . . 3.8 1 1
946 1 . . . . . . . 3.3 1 1
947 1 . . . . . . . 3.46 1 1
948 1 . . . . . . . 3.76 1 1
949 1 . . . . . . . 4.13 1 1
950 1 . . . . . . . 3.76 1 1
951 1 . . . . . . . 4.13 1 1
952 1 . . . . . . . 4.41 1 1
953 1 . . . . . . . 3.74 1 1
954 1 . . . . . . . 3.2 1 1
955 1 . . . . . . . 3.42 1 1
956 1 . . . . . . . 4.71 1 1
957 1 . . . . . . . 4.67 1 1
958 1 . . . . . . . 4.05 1 1
959 1 . . . . . . . 3.3 1 1
960 1 . . . . . . . 4.05 1 1
961 1 . . . . . . . 4.16 1 1
962 1 . . . . . . . 3.59 1 1
963 1 . . . . . . . 4.16 1 1
964 1 . . . . . . . 4.31 1 1
965 1 . . . . . . . 4.85 1 1
966 1 . . . . . . . 4.37 1 1
967 1 . . . . . . . 3.21 1 1
968 1 . . . . . . . 4.37 1 1
969 1 . . . . . . . 4.13 1 1
970 1 . . . . . . . 3.26 1 1
971 1 . . . . . . . 2.8 1 1
972 1 . . . . . . . 3.85 1 1
973 1 . . . . . . . 5.22 1 1
974 1 . . . . . . . 3.79 1 1
975 1 . . . . . . . 3.96 1 1
976 1 . . . . . . . 5.0 1 1
977 1 . . . . . . . 3.67 1 1
978 1 . . . . . . . 4.77 1 1
979 1 . . . . . . . 4.77 1 1
980 1 . . . . . . . 5.22 1 1
981 1 . . . . . . . 3.78 1 1
982 1 . . . . . . . 3.96 1 1
983 1 . . . . . . . 4.25 1 1
984 1 . . . . . . . 4.35 1 1
985 1 . . . . . . . 4.57 1 1
986 1 . . . . . . . 4.72 1 1
987 1 . . . . . . . 4.84 1 1
988 1 . . . . . . . 4.74 1 1
989 1 . . . . . . . 5.19 1 1
990 1 . . . . . . . 3.68 1 1
991 1 . . . . . . . 3.82 1 1
992 1 . . . . . . . 4.49 1 1
993 1 . . . . . . . 3.45 1 1
994 1 . . . . . . . 3.26 1 1
995 1 . . . . . . . 4.47 1 1
996 1 . . . . . . . 4.2 1 1
997 1 . . . . . . . 3.1 1 1
998 1 . . . . . . . 3.99 1 1
999 1 . . . . . . . 4.58 1 1
1000 1 . . . . . . . 3.89 1 1
1001 1 . . . . . . . 4.68 1 1
1002 1 . . . . . . . 3.96 1 1
1003 1 . . . . . . . 3.9 1 1
1004 1 . . . . . . . 4.09 1 1
1005 1 . . . . . . . 3.49 1 1
1006 1 . . . . . . . 3.83 1 1
1007 1 . . . . . . . 4.49 1 1
1008 1 . . . . . . . 4.45 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 5.35 1 1
1011 1 . . . . . . . 3.59 1 1
1012 1 . . . . . . . 3.61 1 1
1013 1 . . . . . . . 4.17 1 1
1014 1 . . . . . . . 4.17 1 1
1015 1 . . . . . . . 3.1 1 1
1016 1 . . . . . . . 3.8 1 1
1017 1 . . . . . . . 4.54 1 1
1018 1 . . . . . . . 3.64 1 1
1019 1 . . . . . . . 3.74 1 1
1020 1 . . . . . . . 4.94 1 1
1021 1 . . . . . . . 3.74 1 1
1022 1 . . . . . . . 3.74 1 1
1023 1 . . . . . . . 3.45 1 1
1024 1 . . . . . . . 4.63 1 1
1025 1 . . . . . . . 4.32 1 1
1026 1 . . . . . . . 5.17 1 1
1027 1 . . . . . . . 4.61 1 1
1028 1 . . . . . . . 4.1 1 1
1029 1 . . . . . . . 3.96 1 1
1030 1 . . . . . . . 4.22 1 1
1031 1 . . . . . . . 3.26 1 1
1032 1 . . . . . . . 3.42 1 1
1033 1 . . . . . . . 3.25 1 1
1034 1 . . . . . . . 4.56 1 1
1035 1 . . . . . . . 4.05 1 1
1036 1 . . . . . . . 4.5 1 1
1037 1 . . . . . . . 3.95 1 1
1038 1 . . . . . . . 3.31 1 1
1039 1 . . . . . . . 3.17 1 1
1040 1 . . . . . . . 4.71 1 1
1041 1 . . . . . . . 2.88 1 1
1042 1 . . . . . . . 5.23 1 1
1043 1 . . . . . . . 3.15 1 1
1044 1 . . . . . . . 4.17 1 1
1045 1 . . . . . . . 4.66 1 1
1046 1 . . . . . . . 3.3 1 1
1047 1 . . . . . . . 3.71 1 1
1048 1 . . . . . . . 3.16 1 1
1049 1 . . . . . . . 4.67 1 1
1050 1 . . . . . . . 3.48 1 1
1051 1 . . . . . . . 3.34 1 1
1052 1 . . . . . . . 3.49 1 1
1053 1 . . . . . . . 3.95 1 1
1054 1 . . . . . . . 3.81 1 1
1055 1 . . . . . . . 4.41 1 1
1056 1 . . . . . . . 3.59 1 1
1057 1 . . . . . . . 4.03 1 1
1058 1 . . . . . . . 3.38 1 1
1059 1 . . . . . . . 3.28 1 1
1060 1 . . . . . . . 4.55 1 1
1061 1 . . . . . . . 4.65 1 1
1062 1 . . . . . . . 3.57 1 1
1063 1 . . . . . . . 3.98 1 1
1064 1 . . . . . . . 4.07 1 1
1065 1 . . . . . . . 4.62 1 1
1066 1 . . . . . . . 4.07 1 1
1067 1 . . . . . . . 4.62 1 1
1068 1 . . . . . . . 4.14 1 1
1069 1 . . . . . . . 4.78 1 1
1070 1 . . . . . . . 3.03 1 1
1071 1 . . . . . . . 4.17 1 1
1072 1 . . . . . . . 3.88 1 1
1073 1 . . . . . . . 4.54 1 1
1074 1 . . . . . . . 4.54 1 1
1075 1 . . . . . . . 4.88 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 3.39 1 1
1078 1 . . . . . . . 4.19 1 1
1079 1 . . . . . . . 3.78 1 1
1080 1 . . . . . . . 3.31 1 1
1081 1 . . . . . . . 3.25 1 1
1082 1 . . . . . . . 4.07 1 1
1083 1 . . . . . . . 4.58 1 1
1084 1 . . . . . . . 5.2 1 1
1085 1 . . . . . . . 3.06 1 1
1086 1 . . . . . . . 4.46 1 1
1087 1 . . . . . . . 3.03 1 1
1088 1 . . . . . . . 4.34 1 1
1089 1 . . . . . . . 3.07 1 1
1090 1 . . . . . . . 4.39 1 1
1091 1 . . . . . . . 4.59 1 1
1092 1 . . . . . . . 3.54 1 1
1093 1 . . . . . . . 4.11 1 1
1094 1 . . . . . . . 3.86 1 1
1095 1 . . . . . . . 3.69 1 1
1096 1 . . . . . . . 4.52 1 1
1097 1 . . . . . . . 3.82 1 1
1098 1 . . . . . . . 4.0 1 1
1099 1 . . . . . . . 3.87 1 1
1100 1 . . . . . . . 4.02 1 1
1101 1 . . . . . . . 2.75 1 1
1102 1 . . . . . . . 2.75 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -89.99999 210.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
14 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG 30.0 330.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
15 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -210.0 89.99999 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
16 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -89.99999 210.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
17 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 30.0 330.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
18 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -210.0 89.99999 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
19 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
20 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
21 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
22 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
23 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 30.0 330.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
24 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
25 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
26 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 30.0 330.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
27 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
28 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
29 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
30 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
31 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
32 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
33 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
34 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
35 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
36 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
37 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
38 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
39 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
40 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
41 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
42 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
43 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
44 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG 30.0 330.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
45 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
46 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -89.99999 210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
47 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 30.0 330.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
48 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -210.0 89.99999 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
49 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
50 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 30.0 330.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
51 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
52 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
53 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 30.0 330.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
54 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
55 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -89.99999 210.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
56 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 30.0 330.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
57 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -210.0 89.99999 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
58 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 210.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
59 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 30.0 330.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
60 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -210.0 89.99999 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
61 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -89.99999 210.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
62 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 30.0 330.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
63 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -210.0 89.99999 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
64 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 210.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
65 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG 30.0 330.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
66 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -210.0 89.99999 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
67 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
68 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 30.0 330.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
69 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
70 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
71 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
72 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
73 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
74 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
75 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
76 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 210.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
77 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 30.0 330.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
78 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -210.0 89.99999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
79 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -89.99999 210.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
80 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 30.0 330.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
81 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 89.99999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
82 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -89.99999 210.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
83 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG 30.0 330.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
84 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -210.0 89.99999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
85 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -89.99999 210.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
86 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG 30.0 330.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
87 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -210.0 89.99999 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
88 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -89.99999 210.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
89 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG 30.0 330.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
90 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -210.0 89.99999 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
91 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
92 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 30.0 330.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
93 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
94 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
95 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 30.0 330.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
96 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
97 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
98 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE 30.0 330.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
99 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
100 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -89.99999 210.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
101 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG 30.0 330.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
102 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -210.0 89.99999 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
103 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
104 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
105 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
106 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
107 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
108 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
109 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
110 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 30.0 330.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
111 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
112 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
113 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 30.0 330.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
114 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
115 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
116 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
117 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
118 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
119 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
120 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
121 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
122 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
123 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
124 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
125 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
126 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
127 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
128 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
129 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
130 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
131 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
132 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
133 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
134 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
135 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
136 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
137 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
138 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
139 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
140 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 30.0 330.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
141 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
142 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -89.99999 210.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
143 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 330.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
144 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -210.0 89.99999 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
145 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
146 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
147 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
148 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
149 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
150 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
151 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
152 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 30.0 330.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
153 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
154 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
155 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD 30.0 330.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
156 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
157 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -89.99999 210.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1
158 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 30.0 330.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1
159 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -210.0 89.99999 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1
160 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -89.99999 210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
161 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 30.0 330.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
162 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -210.0 89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
163 CHI2 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 1 1 46 GLN CD -89.99999 210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
164 CHI2 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 1 1 46 GLN CD 30.0 330.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
165 CHI2 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 1 1 46 GLN CD -210.0 89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
166 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -89.99999 210.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
167 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG 30.0 330.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
168 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -210.0 89.99999 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
169 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -89.99999 210.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
170 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG 30.0 330.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
171 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -210.0 89.99999 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
172 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
173 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 30.0 330.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
174 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
175 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
176 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 30.0 330.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
177 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
178 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
179 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE 30.0 330.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
180 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
181 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
182 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 330.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
183 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
184 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999 210.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
185 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 30.0 330.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
186 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -210.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
187 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -89.99999 210.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
188 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 30.0 330.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
189 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -210.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
190 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -89.99999 210.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
191 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 30.0 330.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
192 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -210.0 89.99999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
193 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
194 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG 30.0 330.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
195 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
196 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
197 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 30.0 330.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
198 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
199 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
200 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 30.0 330.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
201 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
202 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -89.99999 210.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
203 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 30.0 330.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
204 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -210.0 89.99999 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
205 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG -89.99999 210.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
206 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 30.0 330.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
207 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG -210.0 89.99999 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
208 CHI2 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 1 1 63 GLN CD -89.99999 210.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
209 CHI2 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 1 1 63 GLN CD 30.0 330.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
210 CHI2 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 1 1 63 GLN CD -210.0 89.99999 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
211 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -89.99999 210.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
212 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG 30.0 330.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
213 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -210.0 89.99999 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
214 CHI1 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG -89.99999 210.0 . 70 PHE . . 70 PHE . . 70 PHE . . 70 PHE . 1 1
215 CHI1 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG 30.0 330.0 . 70 PHE . . 70 PHE . . 70 PHE . . 70 PHE . 1 1
216 CHI1 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG -210.0 89.99999 . 70 PHE . . 70 PHE . . 70 PHE . . 70 PHE . 1 1
217 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -89.99999 210.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
218 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG 30.0 330.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
219 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -210.0 89.99999 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
220 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -89.99999 210.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
221 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG 30.0 330.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
222 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -210.0 89.99999 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
223 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG -89.99999 210.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
224 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG 30.0 330.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
225 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG -210.0 89.99999 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
226 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
227 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
228 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
229 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
230 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
231 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
232 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
233 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
234 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
235 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
236 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
237 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
238 CHI1 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -89.99999 210.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
239 CHI1 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 30.0 330.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
240 CHI1 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -210.0 89.99999 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
241 CHI2 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 1 1 75 GLU CD -89.99999 210.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
242 CHI2 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 1 1 75 GLU CD 30.0 330.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
243 CHI2 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 1 1 75 GLU CD -210.0 89.99999 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
244 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -89.99999 210.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
245 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 30.0 330.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
246 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -210.0 89.99999 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
247 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -89.99999 210.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
248 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD 30.0 330.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
249 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -210.0 89.99999 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
250 CHI1 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG -89.99999 210.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
251 CHI1 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG 30.0 330.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
252 CHI1 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG -210.0 89.99999 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
253 CHI2 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG 1 1 77 ARG CD -89.99999 210.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
254 CHI2 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG 1 1 77 ARG CD 30.0 330.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
255 CHI2 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG 1 1 77 ARG CD -210.0 89.99999 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
256 CHI3 1 1 77 ARG CB 1 1 77 ARG CG 1 1 77 ARG CD 1 1 77 ARG NE -89.99999 210.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
257 CHI3 1 1 77 ARG CB 1 1 77 ARG CG 1 1 77 ARG CD 1 1 77 ARG NE 30.0 330.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
258 CHI3 1 1 77 ARG CB 1 1 77 ARG CG 1 1 77 ARG CD 1 1 77 ARG NE -210.0 89.99999 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
259 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -89.99999 210.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
260 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG 30.0 330.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
261 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -210.0 89.99999 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
262 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -89.99999 210.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
263 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG 30.0 330.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
264 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -210.0 89.99999 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
265 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -89.99999 210.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
266 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG 30.0 330.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
267 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -210.0 89.99999 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
268 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
269 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 330.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
270 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -150.8 -90.8 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 2
2 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 VAL N 119.8 179.8 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 2
3 PHI 1 1 10 TYR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -169.4 -109.4 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
4 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N 130.5 190.5 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
5 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -161.4 -101.4 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
6 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N 119.6 179.6 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
7 PHI 1 1 44 GLY C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -136.9 -76.9 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 2
8 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 GLN N 114.1 174.1 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 2
9 PHI 1 1 45 TRP C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -164.0 -104.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
10 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 PHE N 131.6 191.6 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
11 PHI 1 1 46 GLN C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -150.7 -90.7 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
12 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLY N 107.6 167.6 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
13 PHI 1 1 52 GLY C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -154.6 -94.6 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 2
14 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 SER N 130.7 190.69998 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 2
15 PHI 1 1 53 ARG C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -138.7 -78.7 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
16 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLY N 112.6 172.6 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
17 PHI 1 1 56 LEU C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -153.2 -93.2 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
18 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 PRO N 123.8 183.79999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
19 PHI 1 1 61 ILE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -158.2 -98.19999 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 2
20 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLN N 125.19999 185.2 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 2
21 PHI 1 1 62 VAL C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -167.39998 -107.4 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 2
22 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 PRO N 117.1 177.1 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.966 -22.223 0.089 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.812 -23.614 0.670 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.551 -23.615 2.772 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.793 -24.030 0.847 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.292 -24.235 -0.045 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.070 -23.615 1.918 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.047 -21.701 -0.543 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 4.778 -20.316 -1.678 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 4.400 -20.277 -0.200 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.523 -19.623 0.607 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 4.824 -22.087 0.814 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 3.499 -19.693 -0.086 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.558 -18.568 0.381 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.331 -19.759 1.662 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 7.394 -20.039 1.014 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 4.131 -21.619 0.303 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.544 -21.177 -2.112 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 6.779 -20.199 0.294 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 5.192 -17.990 -4.233 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 4.509 -19.307 -3.876 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 3.213 -19.454 -4.675 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 3.630 -18.720 -2.042 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 5.171 -20.122 -4.128 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 2.559 -20.150 -4.171 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 2.727 -18.492 -4.748 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 3.853 -20.815 -5.930 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 4.234 -19.378 -2.446 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 6.200 -17.972 -4.938 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 3.471 -19.936 -5.982 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 6.554 -15.385 -3.358 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 5.202 -15.582 -4.016 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 3.832 -16.964 -3.182 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 5.314 -15.469 -5.084 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 4.525 -14.823 -3.652 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 4.635 -16.888 -3.739 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 6.637 -14.900 -2.230 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 9.191 -14.243 -2.951 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 8.968 -15.633 -3.537 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.994 -15.905 -4.640 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 7.483 -16.146 -4.956 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 9.093 -16.366 -2.754 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 10.989 -15.829 -4.228 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 9.842 -16.900 -5.032 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 10.386 -14.189 -5.500 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.615 -15.765 -4.063 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 9.594 -14.100 -1.797 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 9.865 -14.971 -5.698 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 7.843 -11.327 -2.621 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.099 -11.838 -3.320 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 9.433 -10.942 -4.514 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 8.606 -13.397 -4.666 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.922 -11.813 -2.621 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 9.492 -9.916 -4.185 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 10.383 -11.242 -4.932 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 8.808 -11.478 -6.292 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 8.925 -13.219 -3.756 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 6.769 -11.913 -2.743 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 8.440 -11.042 -5.520 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.842 -8.140 -1.242 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 6.858 -9.654 -1.179 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 8.869 -9.802 -1.826 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 5.945 -10.032 -1.614 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 6.905 -9.959 -0.143 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 7.988 -10.227 -1.887 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 7.862 -7.491 -1.008 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 4.160 -5.684 -1.178 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 5.538 -6.127 -1.659 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 5.758 -5.669 -3.102 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 4.905 -8.146 -1.736 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 6.290 -5.676 -1.029 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 5.669 -4.595 -3.154 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 6.747 -5.964 -3.424 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 3.986 -6.406 -3.493 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 5.682 -7.575 -1.561 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 3.226 -6.481 -1.115 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 4.802 -6.249 -3.973 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C 2.842 -2.389 -0.072 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C 2.776 -3.875 -0.365 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H 4.822 -3.814 -0.908 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H 2.023 -4.049 -1.118 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H 2.496 -4.396 0.538 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N 4.043 -4.404 -0.838 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O 3.154 -1.984 1.048 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 TYR C C 1.337 0.514 -1.535 1.00 . A A . 10 TYR C 1 1
1 85 1 1 10 TYR CA C 2.580 -0.126 -0.925 1.00 . A A . 10 TYR CA 1 1
1 86 1 1 10 TYR CB C 3.837 0.451 -1.578 1.00 . A A . 10 TYR CB 1 1
1 87 1 1 10 TYR CD1 C 5.631 -0.714 -0.236 1.00 . A A . 10 TYR CD1 1 1
1 88 1 1 10 TYR CD2 C 5.588 1.669 -0.225 1.00 . A A . 10 TYR CD2 1 1
1 89 1 1 10 TYR CE1 C 6.731 -0.702 0.600 1.00 . A A . 10 TYR CE1 1 1
1 90 1 1 10 TYR CE2 C 6.688 1.690 0.610 1.00 . A A . 10 TYR CE2 1 1
1 91 1 1 10 TYR CG C 5.041 0.469 -0.663 1.00 . A A . 10 TYR CG 1 1
1 92 1 1 10 TYR CZ C 7.255 0.502 1.020 1.00 . A A . 10 TYR CZ 1 1
1 93 1 1 10 TYR H H 2.307 -1.958 -1.949 1.00 . A A . 10 TYR H 1 1
1 94 1 1 10 TYR HA H 2.602 0.095 0.132 1.00 . A A . 10 TYR HA 1 1
1 95 1 1 10 TYR HB2 H 4.089 -0.141 -2.444 1.00 . A A . 10 TYR HB2 1 1
1 96 1 1 10 TYR HB3 H 3.640 1.467 -1.888 1.00 . A A . 10 TYR HB3 1 1
1 97 1 1 10 TYR HD1 H 5.218 -1.656 -0.566 1.00 . A A . 10 TYR HD1 1 1
1 98 1 1 10 TYR HD2 H 5.140 2.598 -0.548 1.00 . A A . 10 TYR HD2 1 1
1 99 1 1 10 TYR HE1 H 7.176 -1.632 0.922 1.00 . A A . 10 TYR HE1 1 1
1 100 1 1 10 TYR HE2 H 7.099 2.633 0.939 1.00 . A A . 10 TYR HE2 1 1
1 101 1 1 10 TYR HH H 8.059 0.467 2.766 1.00 . A A . 10 TYR HH 1 1
1 102 1 1 10 TYR N N 2.549 -1.575 -1.079 1.00 . A A . 10 TYR N 1 1
1 103 1 1 10 TYR O O 1.037 0.316 -2.713 1.00 . A A . 10 TYR O 1 1
1 104 1 1 10 TYR OH O 8.351 0.519 1.853 1.00 . A A . 10 TYR OH 1 1
1 105 1 1 11 VAL C C -0.511 3.459 -0.948 1.00 . A A . 11 VAL C 1 1
1 106 1 1 11 VAL CA C -0.593 1.955 -1.184 1.00 . A A . 11 VAL CA 1 1
1 107 1 1 11 VAL CB C -1.845 1.403 -0.476 1.00 . A A . 11 VAL CB 1 1
1 108 1 1 11 VAL CG1 C -1.934 -0.105 -0.647 1.00 . A A . 11 VAL CG1 1 1
1 109 1 1 11 VAL CG2 C -1.831 1.781 0.998 1.00 . A A . 11 VAL CG2 1 1
1 110 1 1 11 VAL H H 0.907 1.403 0.203 1.00 . A A . 11 VAL H 1 1
1 111 1 1 11 VAL HA H -0.695 1.772 -2.244 1.00 . A A . 11 VAL HA 1 1
1 112 1 1 11 VAL HB H -2.717 1.848 -0.931 1.00 . A A . 11 VAL HB 1 1
1 113 1 1 11 VAL HG11 H -1.645 -0.370 -1.654 1.00 . A A . 11 VAL HG11 1 1
1 114 1 1 11 VAL HG12 H -1.273 -0.588 0.058 1.00 . A A . 11 VAL HG12 1 1
1 115 1 1 11 VAL HG13 H -2.949 -0.428 -0.469 1.00 . A A . 11 VAL HG13 1 1
1 116 1 1 11 VAL HG21 H -2.142 2.809 1.108 1.00 . A A . 11 VAL HG21 1 1
1 117 1 1 11 VAL HG22 H -2.511 1.140 1.541 1.00 . A A . 11 VAL HG22 1 1
1 118 1 1 11 VAL HG23 H -0.833 1.661 1.392 1.00 . A A . 11 VAL HG23 1 1
1 119 1 1 11 VAL N N 0.617 1.284 -0.725 1.00 . A A . 11 VAL N 1 1
1 120 1 1 11 VAL O O 0.154 3.916 -0.018 1.00 . A A . 11 VAL O 1 1
1 121 1 1 12 ILE C C -2.585 6.196 -1.331 1.00 . A A . 12 ILE C 1 1
1 122 1 1 12 ILE CA C -1.194 5.677 -1.679 1.00 . A A . 12 ILE CA 1 1
1 123 1 1 12 ILE CB C -0.719 6.348 -2.981 1.00 . A A . 12 ILE CB 1 1
1 124 1 1 12 ILE CD1 C 0.634 8.378 -3.706 1.00 . A A . 12 ILE CD1 1 1
1 125 1 1 12 ILE CG1 C -0.371 7.816 -2.726 1.00 . A A . 12 ILE CG1 1 1
1 126 1 1 12 ILE CG2 C -1.788 6.231 -4.058 1.00 . A A . 12 ILE CG2 1 1
1 127 1 1 12 ILE H H -1.700 3.801 -2.518 1.00 . A A . 12 ILE H 1 1
1 128 1 1 12 ILE HA H -0.511 5.949 -0.887 1.00 . A A . 12 ILE HA 1 1
1 129 1 1 12 ILE HB H 0.163 5.831 -3.325 1.00 . A A . 12 ILE HB 1 1
1 130 1 1 12 ILE HD11 H 1.016 7.581 -4.328 1.00 . A A . 12 ILE HD11 1 1
1 131 1 1 12 ILE HD12 H 0.157 9.122 -4.326 1.00 . A A . 12 ILE HD12 1 1
1 132 1 1 12 ILE HD13 H 1.451 8.832 -3.164 1.00 . A A . 12 ILE HD13 1 1
1 133 1 1 12 ILE HG12 H -1.268 8.410 -2.795 1.00 . A A . 12 ILE HG12 1 1
1 134 1 1 12 ILE HG13 H 0.044 7.912 -1.733 1.00 . A A . 12 ILE HG13 1 1
1 135 1 1 12 ILE HG21 H -2.325 5.303 -3.932 1.00 . A A . 12 ILE HG21 1 1
1 136 1 1 12 ILE HG22 H -2.476 7.059 -3.973 1.00 . A A . 12 ILE HG22 1 1
1 137 1 1 12 ILE HG23 H -1.321 6.248 -5.031 1.00 . A A . 12 ILE HG23 1 1
1 138 1 1 12 ILE N N -1.190 4.224 -1.796 1.00 . A A . 12 ILE N 1 1
1 139 1 1 12 ILE O O -3.591 5.678 -1.815 1.00 . A A . 12 ILE O 1 1
1 140 1 1 13 ALA C C -4.533 8.603 -1.220 1.00 . A A . 13 ALA C 1 1
1 141 1 1 13 ALA CA C -3.901 7.815 -0.079 1.00 . A A . 13 ALA CA 1 1
1 142 1 1 13 ALA CB C -3.697 8.711 1.134 1.00 . A A . 13 ALA CB 1 1
1 143 1 1 13 ALA H H -1.797 7.592 -0.136 1.00 . A A . 13 ALA H 1 1
1 144 1 1 13 ALA HA H -4.568 7.013 0.205 1.00 . A A . 13 ALA HA 1 1
1 145 1 1 13 ALA HB1 H -3.595 8.099 2.019 1.00 . A A . 13 ALA HB1 1 1
1 146 1 1 13 ALA HB2 H -2.803 9.301 0.999 1.00 . A A . 13 ALA HB2 1 1
1 147 1 1 13 ALA HB3 H -4.548 9.366 1.245 1.00 . A A . 13 ALA HB3 1 1
1 148 1 1 13 ALA N N -2.634 7.223 -0.489 1.00 . A A . 13 ALA N 1 1
1 149 1 1 13 ALA O O -3.899 9.480 -1.809 1.00 . A A . 13 ALA O 1 1
1 150 1 1 14 LEU C C -7.177 10.235 -2.088 1.00 . A A . 14 LEU C 1 1
1 151 1 1 14 LEU CA C -6.505 8.965 -2.601 1.00 . A A . 14 LEU CA 1 1
1 152 1 1 14 LEU CB C -7.552 8.032 -3.211 1.00 . A A . 14 LEU CB 1 1
1 153 1 1 14 LEU CD1 C -8.161 5.683 -3.842 1.00 . A A . 14 LEU CD1 1 1
1 154 1 1 14 LEU CD2 C -6.364 6.887 -5.098 1.00 . A A . 14 LEU CD2 1 1
1 155 1 1 14 LEU CG C -7.031 6.696 -3.744 1.00 . A A . 14 LEU CG 1 1
1 156 1 1 14 LEU H H -6.239 7.580 -1.024 1.00 . A A . 14 LEU H 1 1
1 157 1 1 14 LEU HA H -5.788 9.235 -3.362 1.00 . A A . 14 LEU HA 1 1
1 158 1 1 14 LEU HB2 H -8.288 7.819 -2.451 1.00 . A A . 14 LEU HB2 1 1
1 159 1 1 14 LEU HB3 H -8.023 8.555 -4.031 1.00 . A A . 14 LEU HB3 1 1
1 160 1 1 14 LEU HD11 H -7.971 4.865 -3.164 1.00 . A A . 14 LEU HD11 1 1
1 161 1 1 14 LEU HD12 H -8.220 5.307 -4.853 1.00 . A A . 14 LEU HD12 1 1
1 162 1 1 14 LEU HD13 H -9.095 6.159 -3.580 1.00 . A A . 14 LEU HD13 1 1
1 163 1 1 14 LEU HD21 H -6.414 5.963 -5.657 1.00 . A A . 14 LEU HD21 1 1
1 164 1 1 14 LEU HD22 H -5.330 7.164 -4.954 1.00 . A A . 14 LEU HD22 1 1
1 165 1 1 14 LEU HD23 H -6.874 7.666 -5.644 1.00 . A A . 14 LEU HD23 1 1
1 166 1 1 14 LEU HG H -6.292 6.306 -3.058 1.00 . A A . 14 LEU HG 1 1
1 167 1 1 14 LEU N N -5.786 8.287 -1.529 1.00 . A A . 14 LEU N 1 1
1 168 1 1 14 LEU O O -7.344 11.204 -2.829 1.00 . A A . 14 LEU O 1 1
1 169 1 1 15 ARG C C -7.726 11.575 1.230 1.00 . A A . 15 ARG C 1 1
1 170 1 1 15 ARG CA C -8.211 11.374 -0.202 1.00 . A A . 15 ARG CA 1 1
1 171 1 1 15 ARG CB C -9.730 11.194 -0.217 1.00 . A A . 15 ARG CB 1 1
1 172 1 1 15 ARG CD C -11.582 9.942 0.931 1.00 . A A . 15 ARG CD 1 1
1 173 1 1 15 ARG CG C -10.189 9.851 0.327 1.00 . A A . 15 ARG CG 1 1
1 174 1 1 15 ARG CZ C -13.925 9.872 0.192 1.00 . A A . 15 ARG CZ 1 1
1 175 1 1 15 ARG H H -7.398 9.422 -0.275 1.00 . A A . 15 ARG H 1 1
1 176 1 1 15 ARG HA H -7.955 12.248 -0.782 1.00 . A A . 15 ARG HA 1 1
1 177 1 1 15 ARG HB2 H -10.179 11.973 0.381 1.00 . A A . 15 ARG HB2 1 1
1 178 1 1 15 ARG HB3 H -10.081 11.285 -1.234 1.00 . A A . 15 ARG HB3 1 1
1 179 1 1 15 ARG HD2 H -11.692 9.160 1.667 1.00 . A A . 15 ARG HD2 1 1
1 180 1 1 15 ARG HD3 H -11.690 10.904 1.409 1.00 . A A . 15 ARG HD3 1 1
1 181 1 1 15 ARG HE H -12.346 9.626 -1.001 1.00 . A A . 15 ARG HE 1 1
1 182 1 1 15 ARG HG2 H -10.205 9.133 -0.479 1.00 . A A . 15 ARG HG2 1 1
1 183 1 1 15 ARG HG3 H -9.496 9.526 1.088 1.00 . A A . 15 ARG HG3 1 1
1 184 1 1 15 ARG HH11 H -13.667 10.208 2.167 1.00 . A A . 15 ARG HH11 1 1
1 185 1 1 15 ARG HH12 H -15.314 10.156 1.632 1.00 . A A . 15 ARG HH12 1 1
1 186 1 1 15 ARG HH21 H -14.510 9.556 -1.717 1.00 . A A . 15 ARG HH21 1 1
1 187 1 1 15 ARG HH22 H -15.793 9.785 -0.577 1.00 . A A . 15 ARG HH22 1 1
1 188 1 1 15 ARG N N -7.558 10.223 -0.815 1.00 . A A . 15 ARG N 1 1
1 189 1 1 15 ARG NE N -12.627 9.793 -0.078 1.00 . A A . 15 ARG NE 1 1
1 190 1 1 15 ARG NH1 N -14.336 10.096 1.432 1.00 . A A . 15 ARG NH1 1 1
1 191 1 1 15 ARG NH2 N -14.816 9.725 -0.781 1.00 . A A . 15 ARG NH2 1 1
1 192 1 1 15 ARG O O -7.206 10.651 1.856 1.00 . A A . 15 ARG O 1 1
1 193 1 1 16 SER C C -8.400 12.466 4.127 1.00 . A A . 16 SER C 1 1
1 194 1 1 16 SER CA C -7.475 13.113 3.101 1.00 . A A . 16 SER CA 1 1
1 195 1 1 16 SER CB C -7.452 14.629 3.302 1.00 . A A . 16 SER CB 1 1
1 196 1 1 16 SER H H -8.320 13.484 1.195 1.00 . A A . 16 SER H 1 1
1 197 1 1 16 SER HA H -6.477 12.725 3.238 1.00 . A A . 16 SER HA 1 1
1 198 1 1 16 SER HB2 H -6.862 14.865 4.175 1.00 . A A . 16 SER HB2 1 1
1 199 1 1 16 SER HB3 H -7.013 15.098 2.434 1.00 . A A . 16 SER HB3 1 1
1 200 1 1 16 SER HG H -8.986 15.715 2.749 1.00 . A A . 16 SER HG 1 1
1 201 1 1 16 SER N N -7.899 12.789 1.743 1.00 . A A . 16 SER N 1 1
1 202 1 1 16 SER O O -9.619 12.628 4.070 1.00 . A A . 16 SER O 1 1
1 203 1 1 16 SER OG O -8.761 15.140 3.484 1.00 . A A . 16 SER OG 1 1
1 204 1 1 17 TYR C C -8.211 11.588 7.487 1.00 . A A . 17 TYR C 1 1
1 205 1 1 17 TYR CA C -8.581 11.059 6.104 1.00 . A A . 17 TYR CA 1 1
1 206 1 1 17 TYR CB C -8.345 9.549 6.044 1.00 . A A . 17 TYR CB 1 1
1 207 1 1 17 TYR CD1 C -10.718 8.732 6.328 1.00 . A A . 17 TYR CD1 1 1
1 208 1 1 17 TYR CD2 C -9.079 7.992 7.892 1.00 . A A . 17 TYR CD2 1 1
1 209 1 1 17 TYR CE1 C -11.685 7.997 6.986 1.00 . A A . 17 TYR CE1 1 1
1 210 1 1 17 TYR CE2 C -10.039 7.253 8.556 1.00 . A A . 17 TYR CE2 1 1
1 211 1 1 17 TYR CG C -9.400 8.742 6.768 1.00 . A A . 17 TYR CG 1 1
1 212 1 1 17 TYR CZ C -11.341 7.259 8.099 1.00 . A A . 17 TYR CZ 1 1
1 213 1 1 17 TYR H H -6.836 11.641 5.059 1.00 . A A . 17 TYR H 1 1
1 214 1 1 17 TYR HA H -9.627 11.258 5.923 1.00 . A A . 17 TYR HA 1 1
1 215 1 1 17 TYR HB2 H -8.338 9.233 5.012 1.00 . A A . 17 TYR HB2 1 1
1 216 1 1 17 TYR HB3 H -7.389 9.322 6.492 1.00 . A A . 17 TYR HB3 1 1
1 217 1 1 17 TYR HD1 H -10.985 9.311 5.455 1.00 . A A . 17 TYR HD1 1 1
1 218 1 1 17 TYR HD2 H -8.058 7.990 8.247 1.00 . A A . 17 TYR HD2 1 1
1 219 1 1 17 TYR HE1 H -12.704 8.001 6.629 1.00 . A A . 17 TYR HE1 1 1
1 220 1 1 17 TYR HE2 H -9.770 6.675 9.427 1.00 . A A . 17 TYR HE2 1 1
1 221 1 1 17 TYR HH H -12.556 5.774 8.217 1.00 . A A . 17 TYR HH 1 1
1 222 1 1 17 TYR N N -7.811 11.733 5.065 1.00 . A A . 17 TYR N 1 1
1 223 1 1 17 TYR O O -7.445 10.961 8.219 1.00 . A A . 17 TYR O 1 1
1 224 1 1 17 TYR OH O -12.300 6.525 8.758 1.00 . A A . 17 TYR OH 1 1
1 225 1 1 18 ILE C C -9.152 12.575 10.259 1.00 . A A . 18 ILE C 1 1
1 226 1 1 18 ILE CA C -8.491 13.359 9.131 1.00 . A A . 18 ILE CA 1 1
1 227 1 1 18 ILE CB C -8.983 14.818 9.176 1.00 . A A . 18 ILE CB 1 1
1 228 1 1 18 ILE CD1 C -6.917 15.769 8.034 1.00 . A A . 18 ILE CD1 1 1
1 229 1 1 18 ILE CG1 C -8.420 15.606 7.992 1.00 . A A . 18 ILE CG1 1 1
1 230 1 1 18 ILE CG2 C -8.585 15.470 10.492 1.00 . A A . 18 ILE CG2 1 1
1 231 1 1 18 ILE H H -9.363 13.198 7.210 1.00 . A A . 18 ILE H 1 1
1 232 1 1 18 ILE HA H -7.421 13.356 9.284 1.00 . A A . 18 ILE HA 1 1
1 233 1 1 18 ILE HB H -10.061 14.812 9.117 1.00 . A A . 18 ILE HB 1 1
1 234 1 1 18 ILE HD11 H -6.657 16.530 8.756 1.00 . A A . 18 ILE HD11 1 1
1 235 1 1 18 ILE HD12 H -6.461 14.833 8.317 1.00 . A A . 18 ILE HD12 1 1
1 236 1 1 18 ILE HD13 H -6.560 16.063 7.058 1.00 . A A . 18 ILE HD13 1 1
1 237 1 1 18 ILE HG12 H -8.673 15.097 7.076 1.00 . A A . 18 ILE HG12 1 1
1 238 1 1 18 ILE HG13 H -8.862 16.593 7.984 1.00 . A A . 18 ILE HG13 1 1
1 239 1 1 18 ILE HG21 H -8.621 14.736 11.283 1.00 . A A . 18 ILE HG21 1 1
1 240 1 1 18 ILE HG22 H -7.582 15.861 10.410 1.00 . A A . 18 ILE HG22 1 1
1 241 1 1 18 ILE HG23 H -9.269 16.275 10.716 1.00 . A A . 18 ILE HG23 1 1
1 242 1 1 18 ILE N N -8.761 12.746 7.836 1.00 . A A . 18 ILE N 1 1
1 243 1 1 18 ILE O O -10.357 12.321 10.231 1.00 . A A . 18 ILE O 1 1
1 244 1 1 19 THR C C -8.511 12.127 13.708 1.00 . A A . 19 THR C 1 1
1 245 1 1 19 THR CA C -8.864 11.441 12.393 1.00 . A A . 19 THR CA 1 1
1 246 1 1 19 THR CB C -8.306 10.005 12.410 1.00 . A A . 19 THR CB 1 1
1 247 1 1 19 THR CG2 C -8.740 9.241 11.169 1.00 . A A . 19 THR CG2 1 1
1 248 1 1 19 THR H H -7.405 12.428 11.219 1.00 . A A . 19 THR H 1 1
1 249 1 1 19 THR HA H -9.939 11.386 12.304 1.00 . A A . 19 THR HA 1 1
1 250 1 1 19 THR HB H -8.691 9.496 13.282 1.00 . A A . 19 THR HB 1 1
1 251 1 1 19 THR HG1 H -6.514 10.145 11.598 1.00 . A A . 19 THR HG1 1 1
1 252 1 1 19 THR HG21 H -8.074 9.473 10.351 1.00 . A A . 19 THR HG21 1 1
1 253 1 1 19 THR HG22 H -9.748 9.526 10.905 1.00 . A A . 19 THR HG22 1 1
1 254 1 1 19 THR HG23 H -8.707 8.181 11.370 1.00 . A A . 19 THR HG23 1 1
1 255 1 1 19 THR N N -8.357 12.195 11.254 1.00 . A A . 19 THR N 1 1
1 256 1 1 19 THR O O -7.418 12.673 13.861 1.00 . A A . 19 THR O 1 1
1 257 1 1 19 THR OG1 O -6.876 10.037 12.481 1.00 . A A . 19 THR OG1 1 1
1 258 1 1 20 ASP C C -8.993 11.652 17.030 1.00 . A A . 20 ASP C 1 1
1 259 1 1 20 ASP CA C -9.229 12.712 15.959 1.00 . A A . 20 ASP CA 1 1
1 260 1 1 20 ASP CB C -10.429 13.581 16.338 1.00 . A A . 20 ASP CB 1 1
1 261 1 1 20 ASP CG C -11.750 12.873 16.112 1.00 . A A . 20 ASP CG 1 1
1 262 1 1 20 ASP H H -10.294 11.644 14.473 1.00 . A A . 20 ASP H 1 1
1 263 1 1 20 ASP HA H -8.351 13.337 15.890 1.00 . A A . 20 ASP HA 1 1
1 264 1 1 20 ASP HB2 H -10.358 13.846 17.383 1.00 . A A . 20 ASP HB2 1 1
1 265 1 1 20 ASP HB3 H -10.416 14.481 15.742 1.00 . A A . 20 ASP HB3 1 1
1 266 1 1 20 ASP N N -9.442 12.095 14.655 1.00 . A A . 20 ASP N 1 1
1 267 1 1 20 ASP O O -9.328 11.850 18.197 1.00 . A A . 20 ASP O 1 1
1 268 1 1 20 ASP OD1 O -12.062 12.556 14.945 1.00 . A A . 20 ASP OD1 1 1
1 269 1 1 20 ASP OD2 O -12.473 12.636 17.103 1.00 . A A . 20 ASP OD2 1 1
1 270 1 1 21 ASN C C -6.752 8.847 17.297 1.00 . A A . 21 ASN C 1 1
1 271 1 1 21 ASN CA C -8.137 9.433 17.549 1.00 . A A . 21 ASN CA 1 1
1 272 1 1 21 ASN CB C -9.199 8.340 17.414 1.00 . A A . 21 ASN CB 1 1
1 273 1 1 21 ASN CG C -10.575 8.814 17.839 1.00 . A A . 21 ASN CG 1 1
1 274 1 1 21 ASN H H -8.172 10.427 15.680 1.00 . A A . 21 ASN H 1 1
1 275 1 1 21 ASN HA H -8.170 9.832 18.552 1.00 . A A . 21 ASN HA 1 1
1 276 1 1 21 ASN HB2 H -9.251 8.023 16.383 1.00 . A A . 21 ASN HB2 1 1
1 277 1 1 21 ASN HB3 H -8.921 7.498 18.031 1.00 . A A . 21 ASN HB3 1 1
1 278 1 1 21 ASN HD21 H -10.304 8.052 19.656 1.00 . A A . 21 ASN HD21 1 1
1 279 1 1 21 ASN HD22 H -11.821 8.833 19.388 1.00 . A A . 21 ASN HD22 1 1
1 280 1 1 21 ASN N N -8.416 10.526 16.624 1.00 . A A . 21 ASN N 1 1
1 281 1 1 21 ASN ND2 N -10.937 8.539 19.087 1.00 . A A . 21 ASN ND2 1 1
1 282 1 1 21 ASN O O -6.097 9.178 16.308 1.00 . A A . 21 ASN O 1 1
1 283 1 1 21 ASN OD1 O -11.304 9.421 17.055 1.00 . A A . 21 ASN OD1 1 1
1 284 1 1 22 CYS C C -5.115 6.002 17.350 1.00 . A A . 22 CYS C 1 1
1 285 1 1 22 CYS CA C -5.004 7.341 18.072 1.00 . A A . 22 CYS CA 1 1
1 286 1 1 22 CYS CB C -4.378 7.140 19.453 1.00 . A A . 22 CYS CB 1 1
1 287 1 1 22 CYS H H -6.880 7.751 18.964 1.00 . A A . 22 CYS H 1 1
1 288 1 1 22 CYS HA H -4.373 7.997 17.493 1.00 . A A . 22 CYS HA 1 1
1 289 1 1 22 CYS HB2 H -5.097 6.656 20.099 1.00 . A A . 22 CYS HB2 1 1
1 290 1 1 22 CYS HB3 H -3.508 6.508 19.357 1.00 . A A . 22 CYS HB3 1 1
1 291 1 1 22 CYS HG H -4.143 9.678 19.446 1.00 . A A . 22 CYS HG 1 1
1 292 1 1 22 CYS N N -6.312 7.974 18.197 1.00 . A A . 22 CYS N 1 1
1 293 1 1 22 CYS O O -4.285 5.672 16.503 1.00 . A A . 22 CYS O 1 1
1 294 1 1 22 CYS SG S -3.862 8.673 20.260 1.00 . A A . 22 CYS SG 1 1
1 295 1 1 23 SER C C -6.332 4.030 15.560 1.00 . A A . 23 SER C 1 1
1 296 1 1 23 SER CA C -6.360 3.928 17.082 1.00 . A A . 23 SER CA 1 1
1 297 1 1 23 SER CB C -7.697 3.342 17.541 1.00 . A A . 23 SER CB 1 1
1 298 1 1 23 SER H H -6.771 5.553 18.376 1.00 . A A . 23 SER H 1 1
1 299 1 1 23 SER HA H -5.562 3.276 17.402 1.00 . A A . 23 SER HA 1 1
1 300 1 1 23 SER HB2 H -8.487 4.045 17.329 1.00 . A A . 23 SER HB2 1 1
1 301 1 1 23 SER HB3 H -7.883 2.419 17.010 1.00 . A A . 23 SER HB3 1 1
1 302 1 1 23 SER HG H -7.934 3.866 19.413 1.00 . A A . 23 SER HG 1 1
1 303 1 1 23 SER N N -6.144 5.234 17.693 1.00 . A A . 23 SER N 1 1
1 304 1 1 23 SER O O -5.708 3.212 14.883 1.00 . A A . 23 SER O 1 1
1 305 1 1 23 SER OG O -7.685 3.073 18.932 1.00 . A A . 23 SER OG 1 1
1 306 1 1 24 LEU C C -5.805 5.944 13.088 1.00 . A A . 24 LEU C 1 1
1 307 1 1 24 LEU CA C -7.068 5.248 13.585 1.00 . A A . 24 LEU CA 1 1
1 308 1 1 24 LEU CB C -8.299 6.078 13.217 1.00 . A A . 24 LEU CB 1 1
1 309 1 1 24 LEU CD1 C -10.594 6.745 13.975 1.00 . A A . 24 LEU CD1 1 1
1 310 1 1 24 LEU CD2 C -10.244 4.539 12.849 1.00 . A A . 24 LEU CD2 1 1
1 311 1 1 24 LEU CG C -9.634 5.582 13.774 1.00 . A A . 24 LEU CG 1 1
1 312 1 1 24 LEU H H -7.492 5.657 15.618 1.00 . A A . 24 LEU H 1 1
1 313 1 1 24 LEU HA H -7.142 4.281 13.112 1.00 . A A . 24 LEU HA 1 1
1 314 1 1 24 LEU HB2 H -8.142 7.082 13.581 1.00 . A A . 24 LEU HB2 1 1
1 315 1 1 24 LEU HB3 H -8.375 6.095 12.139 1.00 . A A . 24 LEU HB3 1 1
1 316 1 1 24 LEU HD11 H -10.685 6.959 15.030 1.00 . A A . 24 LEU HD11 1 1
1 317 1 1 24 LEU HD12 H -11.563 6.485 13.576 1.00 . A A . 24 LEU HD12 1 1
1 318 1 1 24 LEU HD13 H -10.215 7.617 13.462 1.00 . A A . 24 LEU HD13 1 1
1 319 1 1 24 LEU HD21 H -11.321 4.586 12.915 1.00 . A A . 24 LEU HD21 1 1
1 320 1 1 24 LEU HD22 H -9.907 3.556 13.144 1.00 . A A . 24 LEU HD22 1 1
1 321 1 1 24 LEU HD23 H -9.936 4.736 11.833 1.00 . A A . 24 LEU HD23 1 1
1 322 1 1 24 LEU HG H -9.466 5.119 14.737 1.00 . A A . 24 LEU HG 1 1
1 323 1 1 24 LEU N N -7.014 5.038 15.028 1.00 . A A . 24 LEU N 1 1
1 324 1 1 24 LEU O O -4.947 6.336 13.880 1.00 . A A . 24 LEU O 1 1
1 325 1 1 25 LEU C C -4.939 8.060 10.504 1.00 . A A . 25 LEU C 1 1
1 326 1 1 25 LEU CA C -4.541 6.746 11.169 1.00 . A A . 25 LEU CA 1 1
1 327 1 1 25 LEU CB C -3.887 5.819 10.143 1.00 . A A . 25 LEU CB 1 1
1 328 1 1 25 LEU CD1 C -1.577 6.782 10.281 1.00 . A A . 25 LEU CD1 1 1
1 329 1 1 25 LEU CD2 C -2.249 5.432 8.285 1.00 . A A . 25 LEU CD2 1 1
1 330 1 1 25 LEU CG C -2.721 6.411 9.350 1.00 . A A . 25 LEU CG 1 1
1 331 1 1 25 LEU H H -6.414 5.763 11.193 1.00 . A A . 25 LEU H 1 1
1 332 1 1 25 LEU HA H -3.831 6.956 11.956 1.00 . A A . 25 LEU HA 1 1
1 333 1 1 25 LEU HB2 H -3.523 4.950 10.667 1.00 . A A . 25 LEU HB2 1 1
1 334 1 1 25 LEU HB3 H -4.650 5.519 9.438 1.00 . A A . 25 LEU HB3 1 1
1 335 1 1 25 LEU HD11 H -0.956 5.915 10.451 1.00 . A A . 25 LEU HD11 1 1
1 336 1 1 25 LEU HD12 H -1.977 7.129 11.222 1.00 . A A . 25 LEU HD12 1 1
1 337 1 1 25 LEU HD13 H -0.986 7.566 9.830 1.00 . A A . 25 LEU HD13 1 1
1 338 1 1 25 LEU HD21 H -3.060 4.769 8.022 1.00 . A A . 25 LEU HD21 1 1
1 339 1 1 25 LEU HD22 H -1.421 4.854 8.669 1.00 . A A . 25 LEU HD22 1 1
1 340 1 1 25 LEU HD23 H -1.933 5.979 7.409 1.00 . A A . 25 LEU HD23 1 1
1 341 1 1 25 LEU HG H -3.053 7.313 8.854 1.00 . A A . 25 LEU HG 1 1
1 342 1 1 25 LEU N N -5.698 6.096 11.773 1.00 . A A . 25 LEU N 1 1
1 343 1 1 25 LEU O O -5.993 8.153 9.874 1.00 . A A . 25 LEU O 1 1
1 344 1 1 26 SER C C -3.349 10.695 8.958 1.00 . A A . 26 SER C 1 1
1 345 1 1 26 SER CA C -4.354 10.381 10.062 1.00 . A A . 26 SER CA 1 1
1 346 1 1 26 SER CB C -4.301 11.465 11.140 1.00 . A A . 26 SER CB 1 1
1 347 1 1 26 SER H H -3.266 8.935 11.162 1.00 . A A . 26 SER H 1 1
1 348 1 1 26 SER HA H -5.345 10.358 9.634 1.00 . A A . 26 SER HA 1 1
1 349 1 1 26 SER HB2 H -4.818 12.345 10.788 1.00 . A A . 26 SER HB2 1 1
1 350 1 1 26 SER HB3 H -4.781 11.101 12.037 1.00 . A A . 26 SER HB3 1 1
1 351 1 1 26 SER HG H -2.608 12.368 10.748 1.00 . A A . 26 SER HG 1 1
1 352 1 1 26 SER N N -4.090 9.072 10.648 1.00 . A A . 26 SER N 1 1
1 353 1 1 26 SER O O -2.143 10.755 9.200 1.00 . A A . 26 SER O 1 1
1 354 1 1 26 SER OG O -2.963 11.814 11.447 1.00 . A A . 26 SER OG 1 1
1 355 1 1 27 PHE C C -3.749 12.054 5.581 1.00 . A A . 27 PHE C 1 1
1 356 1 1 27 PHE CA C -3.002 11.204 6.604 1.00 . A A . 27 PHE CA 1 1
1 357 1 1 27 PHE CB C -2.507 9.913 5.947 1.00 . A A . 27 PHE CB 1 1
1 358 1 1 27 PHE CD1 C -4.309 9.544 4.240 1.00 . A A . 27 PHE CD1 1 1
1 359 1 1 27 PHE CD2 C -3.940 7.855 5.882 1.00 . A A . 27 PHE CD2 1 1
1 360 1 1 27 PHE CE1 C -5.323 8.787 3.684 1.00 . A A . 27 PHE CE1 1 1
1 361 1 1 27 PHE CE2 C -4.953 7.092 5.330 1.00 . A A . 27 PHE CE2 1 1
1 362 1 1 27 PHE CG C -3.608 9.088 5.344 1.00 . A A . 27 PHE CG 1 1
1 363 1 1 27 PHE CZ C -5.644 7.559 4.229 1.00 . A A . 27 PHE CZ 1 1
1 364 1 1 27 PHE H H -4.824 10.835 7.616 1.00 . A A . 27 PHE H 1 1
1 365 1 1 27 PHE HA H -2.152 11.762 6.966 1.00 . A A . 27 PHE HA 1 1
1 366 1 1 27 PHE HB2 H -1.811 10.162 5.160 1.00 . A A . 27 PHE HB2 1 1
1 367 1 1 27 PHE HB3 H -2.006 9.310 6.689 1.00 . A A . 27 PHE HB3 1 1
1 368 1 1 27 PHE HD1 H -4.058 10.504 3.812 1.00 . A A . 27 PHE HD1 1 1
1 369 1 1 27 PHE HD2 H -3.400 7.488 6.743 1.00 . A A . 27 PHE HD2 1 1
1 370 1 1 27 PHE HE1 H -5.861 9.154 2.823 1.00 . A A . 27 PHE HE1 1 1
1 371 1 1 27 PHE HE2 H -5.201 6.133 5.758 1.00 . A A . 27 PHE HE2 1 1
1 372 1 1 27 PHE HZ H -6.436 6.965 3.797 1.00 . A A . 27 PHE HZ 1 1
1 373 1 1 27 PHE N N -3.854 10.896 7.746 1.00 . A A . 27 PHE N 1 1
1 374 1 1 27 PHE O O -4.967 12.215 5.661 1.00 . A A . 27 PHE O 1 1
1 375 1 1 28 HIS C C -3.604 12.707 2.236 1.00 . A A . 28 HIS C 1 1
1 376 1 1 28 HIS CA C -3.602 13.432 3.579 1.00 . A A . 28 HIS CA 1 1
1 377 1 1 28 HIS CB C -2.838 14.751 3.458 1.00 . A A . 28 HIS CB 1 1
1 378 1 1 28 HIS CD2 C -3.404 15.505 5.874 1.00 . A A . 28 HIS CD2 1 1
1 379 1 1 28 HIS CE1 C -3.446 17.670 5.532 1.00 . A A . 28 HIS CE1 1 1
1 380 1 1 28 HIS CG C -3.130 15.716 4.565 1.00 . A A . 28 HIS CG 1 1
1 381 1 1 28 HIS H H -2.044 12.432 4.607 1.00 . A A . 28 HIS H 1 1
1 382 1 1 28 HIS HA H -4.622 13.641 3.862 1.00 . A A . 28 HIS HA 1 1
1 383 1 1 28 HIS HB2 H -1.777 14.547 3.467 1.00 . A A . 28 HIS HB2 1 1
1 384 1 1 28 HIS HB3 H -3.100 15.227 2.523 1.00 . A A . 28 HIS HB3 1 1
1 385 1 1 28 HIS HD1 H -3.006 17.551 3.537 1.00 . A A . 28 HIS HD1 1 1
1 386 1 1 28 HIS HD2 H -3.461 14.547 6.371 1.00 . A A . 28 HIS HD2 1 1
1 387 1 1 28 HIS HE1 H -3.538 18.734 5.691 1.00 . A A . 28 HIS HE1 1 1
1 388 1 1 28 HIS HE2 H -3.725 16.902 7.409 1.00 . A A . 28 HIS HE2 1 1
1 389 1 1 28 HIS N N -3.010 12.597 4.618 1.00 . A A . 28 HIS N 1 1
1 390 1 1 28 HIS ND1 N -3.165 17.082 4.383 1.00 . A A . 28 HIS ND1 1 1
1 391 1 1 28 HIS NE2 N -3.596 16.736 6.452 1.00 . A A . 28 HIS NE2 1 1
1 392 1 1 28 HIS O O -3.113 11.583 2.125 1.00 . A A . 28 HIS O 1 1
1 393 1 1 29 ARG C C -2.845 12.708 -0.752 1.00 . A A . 29 ARG C 1 1
1 394 1 1 29 ARG CA C -4.230 12.773 -0.115 1.00 . A A . 29 ARG CA 1 1
1 395 1 1 29 ARG CB C -5.174 13.585 -1.003 1.00 . A A . 29 ARG CB 1 1
1 396 1 1 29 ARG CD C -6.368 13.665 -3.213 1.00 . A A . 29 ARG CD 1 1
1 397 1 1 29 ARG CG C -5.137 13.177 -2.466 1.00 . A A . 29 ARG CG 1 1
1 398 1 1 29 ARG CZ C -7.092 15.650 -4.471 1.00 . A A . 29 ARG CZ 1 1
1 399 1 1 29 ARG H H -4.536 14.249 1.370 1.00 . A A . 29 ARG H 1 1
1 400 1 1 29 ARG HA H -4.616 11.769 -0.019 1.00 . A A . 29 ARG HA 1 1
1 401 1 1 29 ARG HB2 H -6.185 13.461 -0.643 1.00 . A A . 29 ARG HB2 1 1
1 402 1 1 29 ARG HB3 H -4.903 14.628 -0.936 1.00 . A A . 29 ARG HB3 1 1
1 403 1 1 29 ARG HD2 H -6.537 13.021 -4.063 1.00 . A A . 29 ARG HD2 1 1
1 404 1 1 29 ARG HD3 H -7.218 13.615 -2.549 1.00 . A A . 29 ARG HD3 1 1
1 405 1 1 29 ARG HE H -5.415 15.530 -3.397 1.00 . A A . 29 ARG HE 1 1
1 406 1 1 29 ARG HG2 H -4.258 13.602 -2.927 1.00 . A A . 29 ARG HG2 1 1
1 407 1 1 29 ARG HG3 H -5.092 12.099 -2.528 1.00 . A A . 29 ARG HG3 1 1
1 408 1 1 29 ARG HH11 H -8.343 14.068 -4.584 1.00 . A A . 29 ARG HH11 1 1
1 409 1 1 29 ARG HH12 H -8.842 15.473 -5.466 1.00 . A A . 29 ARG HH12 1 1
1 410 1 1 29 ARG HH21 H -6.061 17.386 -4.554 1.00 . A A . 29 ARG HH21 1 1
1 411 1 1 29 ARG HH22 H -7.543 17.360 -5.449 1.00 . A A . 29 ARG HH22 1 1
1 412 1 1 29 ARG N N -4.161 13.356 1.219 1.00 . A A . 29 ARG N 1 1
1 413 1 1 29 ARG NE N -6.214 15.039 -3.683 1.00 . A A . 29 ARG NE 1 1
1 414 1 1 29 ARG NH1 N -8.182 15.011 -4.874 1.00 . A A . 29 ARG NH1 1 1
1 415 1 1 29 ARG NH2 N -6.881 16.902 -4.856 1.00 . A A . 29 ARG NH2 1 1
1 416 1 1 29 ARG O O -2.253 13.736 -1.079 1.00 . A A . 29 ARG O 1 1
1 417 1 1 30 GLY C C -0.041 10.651 -0.576 1.00 . A A . 30 GLY C 1 1
1 418 1 1 30 GLY CA C -1.022 11.317 -1.520 1.00 . A A . 30 GLY CA 1 1
1 419 1 1 30 GLY H H -2.851 10.709 -0.644 1.00 . A A . 30 GLY H 1 1
1 420 1 1 30 GLY HA2 H -1.121 10.710 -2.408 1.00 . A A . 30 GLY HA2 1 1
1 421 1 1 30 GLY HA3 H -0.634 12.286 -1.800 1.00 . A A . 30 GLY HA3 1 1
1 422 1 1 30 GLY N N -2.334 11.493 -0.924 1.00 . A A . 30 GLY N 1 1
1 423 1 1 30 GLY O O 0.870 9.947 -1.013 1.00 . A A . 30 GLY O 1 1
1 424 1 1 31 ASP C C 0.647 8.768 1.637 1.00 . A A . 31 ASP C 1 1
1 425 1 1 31 ASP CA C 0.652 10.290 1.729 1.00 . A A . 31 ASP CA 1 1
1 426 1 1 31 ASP CB C 0.219 10.731 3.128 1.00 . A A . 31 ASP CB 1 1
1 427 1 1 31 ASP CG C 0.659 12.145 3.451 1.00 . A A . 31 ASP CG 1 1
1 428 1 1 31 ASP H H -0.970 11.444 1.006 1.00 . A A . 31 ASP H 1 1
1 429 1 1 31 ASP HA H 1.654 10.646 1.543 1.00 . A A . 31 ASP HA 1 1
1 430 1 1 31 ASP HB2 H -0.858 10.685 3.196 1.00 . A A . 31 ASP HB2 1 1
1 431 1 1 31 ASP HB3 H 0.651 10.062 3.858 1.00 . A A . 31 ASP HB3 1 1
1 432 1 1 31 ASP N N -0.225 10.874 0.720 1.00 . A A . 31 ASP N 1 1
1 433 1 1 31 ASP O O -0.321 8.114 2.029 1.00 . A A . 31 ASP O 1 1
1 434 1 1 31 ASP OD1 O 1.801 12.506 3.099 1.00 . A A . 31 ASP OD1 1 1
1 435 1 1 31 ASP OD2 O -0.138 12.891 4.058 1.00 . A A . 31 ASP OD2 1 1
1 436 1 1 32 LEU C C 1.768 6.070 2.329 1.00 . A A . 32 LEU C 1 1
1 437 1 1 32 LEU CA C 1.855 6.762 0.972 1.00 . A A . 32 LEU CA 1 1
1 438 1 1 32 LEU CB C 3.178 6.407 0.290 1.00 . A A . 32 LEU CB 1 1
1 439 1 1 32 LEU CD1 C 4.295 5.054 -1.500 1.00 . A A . 32 LEU CD1 1 1
1 440 1 1 32 LEU CD2 C 3.472 3.934 0.579 1.00 . A A . 32 LEU CD2 1 1
1 441 1 1 32 LEU CG C 3.224 5.054 -0.421 1.00 . A A . 32 LEU CG 1 1
1 442 1 1 32 LEU H H 2.473 8.780 0.822 1.00 . A A . 32 LEU H 1 1
1 443 1 1 32 LEU HA H 1.038 6.421 0.355 1.00 . A A . 32 LEU HA 1 1
1 444 1 1 32 LEU HB2 H 3.388 7.172 -0.442 1.00 . A A . 32 LEU HB2 1 1
1 445 1 1 32 LEU HB3 H 3.950 6.411 1.045 1.00 . A A . 32 LEU HB3 1 1
1 446 1 1 32 LEU HD11 H 5.198 5.500 -1.111 1.00 . A A . 32 LEU HD11 1 1
1 447 1 1 32 LEU HD12 H 3.950 5.624 -2.350 1.00 . A A . 32 LEU HD12 1 1
1 448 1 1 32 LEU HD13 H 4.498 4.038 -1.807 1.00 . A A . 32 LEU HD13 1 1
1 449 1 1 32 LEU HD21 H 4.514 3.929 0.862 1.00 . A A . 32 LEU HD21 1 1
1 450 1 1 32 LEU HD22 H 3.217 2.986 0.127 1.00 . A A . 32 LEU HD22 1 1
1 451 1 1 32 LEU HD23 H 2.860 4.092 1.455 1.00 . A A . 32 LEU HD23 1 1
1 452 1 1 32 LEU HG H 2.271 4.872 -0.899 1.00 . A A . 32 LEU HG 1 1
1 453 1 1 32 LEU N N 1.734 8.208 1.117 1.00 . A A . 32 LEU N 1 1
1 454 1 1 32 LEU O O 2.402 6.495 3.295 1.00 . A A . 32 LEU O 1 1
1 455 1 1 33 ILE C C 1.484 2.881 3.536 1.00 . A A . 33 ILE C 1 1
1 456 1 1 33 ILE CA C 0.815 4.249 3.630 1.00 . A A . 33 ILE CA 1 1
1 457 1 1 33 ILE CB C -0.673 4.057 3.977 1.00 . A A . 33 ILE CB 1 1
1 458 1 1 33 ILE CD1 C -2.851 5.365 3.823 1.00 . A A . 33 ILE CD1 1 1
1 459 1 1 33 ILE CG1 C -1.367 5.414 4.110 1.00 . A A . 33 ILE CG1 1 1
1 460 1 1 33 ILE CG2 C -0.819 3.253 5.260 1.00 . A A . 33 ILE CG2 1 1
1 461 1 1 33 ILE H H 0.503 4.711 1.589 1.00 . A A . 33 ILE H 1 1
1 462 1 1 33 ILE HA H 1.280 4.811 4.427 1.00 . A A . 33 ILE HA 1 1
1 463 1 1 33 ILE HB H -1.137 3.501 3.177 1.00 . A A . 33 ILE HB 1 1
1 464 1 1 33 ILE HD11 H -3.059 4.557 3.138 1.00 . A A . 33 ILE HD11 1 1
1 465 1 1 33 ILE HD12 H -3.391 5.205 4.744 1.00 . A A . 33 ILE HD12 1 1
1 466 1 1 33 ILE HD13 H -3.164 6.300 3.381 1.00 . A A . 33 ILE HD13 1 1
1 467 1 1 33 ILE HG12 H -1.236 5.781 5.116 1.00 . A A . 33 ILE HG12 1 1
1 468 1 1 33 ILE HG13 H -0.917 6.110 3.416 1.00 . A A . 33 ILE HG13 1 1
1 469 1 1 33 ILE HG21 H -0.722 2.200 5.038 1.00 . A A . 33 ILE HG21 1 1
1 470 1 1 33 ILE HG22 H -0.048 3.545 5.957 1.00 . A A . 33 ILE HG22 1 1
1 471 1 1 33 ILE HG23 H -1.789 3.442 5.695 1.00 . A A . 33 ILE HG23 1 1
1 472 1 1 33 ILE N N 0.982 5.001 2.393 1.00 . A A . 33 ILE N 1 1
1 473 1 1 33 ILE O O 0.958 1.962 2.909 1.00 . A A . 33 ILE O 1 1
1 474 1 1 34 LYS C C 2.590 0.390 4.840 1.00 . A A . 34 LYS C 1 1
1 475 1 1 34 LYS CA C 3.387 1.497 4.158 1.00 . A A . 34 LYS CA 1 1
1 476 1 1 34 LYS CB C 4.737 1.673 4.857 1.00 . A A . 34 LYS CB 1 1
1 477 1 1 34 LYS CD C 6.782 0.514 5.743 1.00 . A A . 34 LYS CD 1 1
1 478 1 1 34 LYS CE C 7.673 -0.715 5.643 1.00 . A A . 34 LYS CE 1 1
1 479 1 1 34 LYS CG C 5.649 0.464 4.732 1.00 . A A . 34 LYS CG 1 1
1 480 1 1 34 LYS H H 3.015 3.522 4.650 1.00 . A A . 34 LYS H 1 1
1 481 1 1 34 LYS HA H 3.558 1.220 3.129 1.00 . A A . 34 LYS HA 1 1
1 482 1 1 34 LYS HB2 H 5.243 2.525 4.427 1.00 . A A . 34 LYS HB2 1 1
1 483 1 1 34 LYS HB3 H 4.564 1.860 5.907 1.00 . A A . 34 LYS HB3 1 1
1 484 1 1 34 LYS HD2 H 7.380 1.394 5.557 1.00 . A A . 34 LYS HD2 1 1
1 485 1 1 34 LYS HD3 H 6.364 0.565 6.738 1.00 . A A . 34 LYS HD3 1 1
1 486 1 1 34 LYS HE2 H 7.895 -0.898 4.603 1.00 . A A . 34 LYS HE2 1 1
1 487 1 1 34 LYS HE3 H 8.591 -0.523 6.178 1.00 . A A . 34 LYS HE3 1 1
1 488 1 1 34 LYS HG2 H 5.069 -0.431 4.902 1.00 . A A . 34 LYS HG2 1 1
1 489 1 1 34 LYS HG3 H 6.067 0.442 3.736 1.00 . A A . 34 LYS HG3 1 1
1 490 1 1 34 LYS HZ1 H 6.043 -1.699 6.502 1.00 . A A . 34 LYS HZ1 1 1
1 491 1 1 34 LYS HZ2 H 7.544 -2.248 7.056 1.00 . A A . 34 LYS HZ2 1 1
1 492 1 1 34 LYS HZ3 H 6.998 -2.688 5.516 1.00 . A A . 34 LYS HZ3 1 1
1 493 1 1 34 LYS N N 2.646 2.753 4.166 1.00 . A A . 34 LYS N 1 1
1 494 1 1 34 LYS NZ N 7.019 -1.922 6.219 1.00 . A A . 34 LYS NZ 1 1
1 495 1 1 34 LYS O O 2.148 0.542 5.980 1.00 . A A . 34 LYS O 1 1
1 496 1 1 35 LEU C C 2.510 -2.628 5.688 1.00 . A A . 35 LEU C 1 1
1 497 1 1 35 LEU CA C 1.668 -1.856 4.677 1.00 . A A . 35 LEU CA 1 1
1 498 1 1 35 LEU CB C 1.228 -2.788 3.546 1.00 . A A . 35 LEU CB 1 1
1 499 1 1 35 LEU CD1 C -0.186 -3.260 1.530 1.00 . A A . 35 LEU CD1 1 1
1 500 1 1 35 LEU CD2 C -1.040 -1.743 3.326 1.00 . A A . 35 LEU CD2 1 1
1 501 1 1 35 LEU CG C 0.193 -2.220 2.573 1.00 . A A . 35 LEU CG 1 1
1 502 1 1 35 LEU H H 2.787 -0.785 3.235 1.00 . A A . 35 LEU H 1 1
1 503 1 1 35 LEU HA H 0.792 -1.471 5.176 1.00 . A A . 35 LEU HA 1 1
1 504 1 1 35 LEU HB2 H 2.105 -3.053 2.976 1.00 . A A . 35 LEU HB2 1 1
1 505 1 1 35 LEU HB3 H 0.809 -3.677 3.995 1.00 . A A . 35 LEU HB3 1 1
1 506 1 1 35 LEU HD11 H 0.560 -4.040 1.513 1.00 . A A . 35 LEU HD11 1 1
1 507 1 1 35 LEU HD12 H -0.240 -2.792 0.559 1.00 . A A . 35 LEU HD12 1 1
1 508 1 1 35 LEU HD13 H -1.147 -3.685 1.779 1.00 . A A . 35 LEU HD13 1 1
1 509 1 1 35 LEU HD21 H -0.965 -2.037 4.363 1.00 . A A . 35 LEU HD21 1 1
1 510 1 1 35 LEU HD22 H -1.923 -2.188 2.889 1.00 . A A . 35 LEU HD22 1 1
1 511 1 1 35 LEU HD23 H -1.108 -0.667 3.261 1.00 . A A . 35 LEU HD23 1 1
1 512 1 1 35 LEU HG H 0.621 -1.371 2.058 1.00 . A A . 35 LEU HG 1 1
1 513 1 1 35 LEU N N 2.411 -0.723 4.138 1.00 . A A . 35 LEU N 1 1
1 514 1 1 35 LEU O O 3.453 -3.330 5.319 1.00 . A A . 35 LEU O 1 1
1 515 1 1 36 LEU C C 2.367 -4.606 8.208 1.00 . A A . 36 LEU C 1 1
1 516 1 1 36 LEU CA C 2.885 -3.183 8.028 1.00 . A A . 36 LEU CA 1 1
1 517 1 1 36 LEU CB C 2.752 -2.410 9.342 1.00 . A A . 36 LEU CB 1 1
1 518 1 1 36 LEU CD1 C 3.063 -0.304 10.664 1.00 . A A . 36 LEU CD1 1 1
1 519 1 1 36 LEU CD2 C 4.942 -1.192 9.273 1.00 . A A . 36 LEU CD2 1 1
1 520 1 1 36 LEU CG C 3.432 -1.041 9.387 1.00 . A A . 36 LEU CG 1 1
1 521 1 1 36 LEU H H 1.403 -1.923 7.195 1.00 . A A . 36 LEU H 1 1
1 522 1 1 36 LEU HA H 3.927 -3.225 7.748 1.00 . A A . 36 LEU HA 1 1
1 523 1 1 36 LEU HB2 H 1.701 -2.263 9.534 1.00 . A A . 36 LEU HB2 1 1
1 524 1 1 36 LEU HB3 H 3.179 -3.019 10.127 1.00 . A A . 36 LEU HB3 1 1
1 525 1 1 36 LEU HD11 H 2.044 0.046 10.596 1.00 . A A . 36 LEU HD11 1 1
1 526 1 1 36 LEU HD12 H 3.725 0.539 10.797 1.00 . A A . 36 LEU HD12 1 1
1 527 1 1 36 LEU HD13 H 3.159 -0.973 11.507 1.00 . A A . 36 LEU HD13 1 1
1 528 1 1 36 LEU HD21 H 5.423 -0.315 9.682 1.00 . A A . 36 LEU HD21 1 1
1 529 1 1 36 LEU HD22 H 5.216 -1.300 8.234 1.00 . A A . 36 LEU HD22 1 1
1 530 1 1 36 LEU HD23 H 5.259 -2.066 9.823 1.00 . A A . 36 LEU HD23 1 1
1 531 1 1 36 LEU HG H 3.091 -0.449 8.549 1.00 . A A . 36 LEU HG 1 1
1 532 1 1 36 LEU N N 2.163 -2.496 6.963 1.00 . A A . 36 LEU N 1 1
1 533 1 1 36 LEU O O 1.215 -4.916 7.903 1.00 . A A . 36 LEU O 1 1
1 534 1 1 37 PRO C C 1.894 -7.065 10.096 1.00 . A A . 37 PRO C 1 1
1 535 1 1 37 PRO CA C 2.887 -6.897 8.950 1.00 . A A . 37 PRO CA 1 1
1 536 1 1 37 PRO CB C 4.229 -7.541 9.307 1.00 . A A . 37 PRO CB 1 1
1 537 1 1 37 PRO CD C 4.624 -5.192 9.101 1.00 . A A . 37 PRO CD 1 1
1 538 1 1 37 PRO CG C 5.052 -6.425 9.850 1.00 . A A . 37 PRO CG 1 1
1 539 1 1 37 PRO HA H 2.488 -7.361 8.060 1.00 . A A . 37 PRO HA 1 1
1 540 1 1 37 PRO HB2 H 4.075 -8.315 10.046 1.00 . A A . 37 PRO HB2 1 1
1 541 1 1 37 PRO HB3 H 4.675 -7.966 8.420 1.00 . A A . 37 PRO HB3 1 1
1 542 1 1 37 PRO HD2 H 4.667 -4.326 9.745 1.00 . A A . 37 PRO HD2 1 1
1 543 1 1 37 PRO HD3 H 5.243 -5.047 8.228 1.00 . A A . 37 PRO HD3 1 1
1 544 1 1 37 PRO HG2 H 4.861 -6.307 10.906 1.00 . A A . 37 PRO HG2 1 1
1 545 1 1 37 PRO HG3 H 6.099 -6.623 9.676 1.00 . A A . 37 PRO HG3 1 1
1 546 1 1 37 PRO N N 3.235 -5.493 8.716 1.00 . A A . 37 PRO N 1 1
1 547 1 1 37 PRO O O 2.180 -6.701 11.237 1.00 . A A . 37 PRO O 1 1
1 548 1 1 38 VAL C C -0.800 -9.279 10.767 1.00 . A A . 38 VAL C 1 1
1 549 1 1 38 VAL CA C -0.308 -7.836 10.789 1.00 . A A . 38 VAL CA 1 1
1 550 1 1 38 VAL CB C -1.506 -6.893 10.574 1.00 . A A . 38 VAL CB 1 1
1 551 1 1 38 VAL CG1 C -2.034 -7.015 9.152 1.00 . A A . 38 VAL CG1 1 1
1 552 1 1 38 VAL CG2 C -2.604 -7.187 11.586 1.00 . A A . 38 VAL CG2 1 1
1 553 1 1 38 VAL H H 0.557 -7.888 8.858 1.00 . A A . 38 VAL H 1 1
1 554 1 1 38 VAL HA H 0.119 -7.626 11.759 1.00 . A A . 38 VAL HA 1 1
1 555 1 1 38 VAL HB H -1.170 -5.877 10.724 1.00 . A A . 38 VAL HB 1 1
1 556 1 1 38 VAL HG11 H -1.380 -6.479 8.479 1.00 . A A . 38 VAL HG11 1 1
1 557 1 1 38 VAL HG12 H -2.069 -8.057 8.869 1.00 . A A . 38 VAL HG12 1 1
1 558 1 1 38 VAL HG13 H -3.027 -6.593 9.100 1.00 . A A . 38 VAL HG13 1 1
1 559 1 1 38 VAL HG21 H -3.382 -7.767 11.113 1.00 . A A . 38 VAL HG21 1 1
1 560 1 1 38 VAL HG22 H -2.191 -7.745 12.413 1.00 . A A . 38 VAL HG22 1 1
1 561 1 1 38 VAL HG23 H -3.017 -6.258 11.949 1.00 . A A . 38 VAL HG23 1 1
1 562 1 1 38 VAL N N 0.727 -7.619 9.785 1.00 . A A . 38 VAL N 1 1
1 563 1 1 38 VAL O O -0.865 -9.907 9.711 1.00 . A A . 38 VAL O 1 1
1 564 1 1 39 ALA C C -2.954 -11.342 11.308 1.00 . A A . 39 ALA C 1 1
1 565 1 1 39 ALA CA C -1.637 -11.166 12.056 1.00 . A A . 39 ALA CA 1 1
1 566 1 1 39 ALA CB C -1.804 -11.544 13.520 1.00 . A A . 39 ALA CB 1 1
1 567 1 1 39 ALA H H -1.074 -9.247 12.747 1.00 . A A . 39 ALA H 1 1
1 568 1 1 39 ALA HA H -0.897 -11.823 11.622 1.00 . A A . 39 ALA HA 1 1
1 569 1 1 39 ALA HB1 H -2.847 -11.471 13.793 1.00 . A A . 39 ALA HB1 1 1
1 570 1 1 39 ALA HB2 H -1.463 -12.558 13.671 1.00 . A A . 39 ALA HB2 1 1
1 571 1 1 39 ALA HB3 H -1.223 -10.873 14.134 1.00 . A A . 39 ALA HB3 1 1
1 572 1 1 39 ALA N N -1.147 -9.798 11.941 1.00 . A A . 39 ALA N 1 1
1 573 1 1 39 ALA O O -3.059 -12.168 10.401 1.00 . A A . 39 ALA O 1 1
1 574 1 1 40 THR C C -5.969 -9.280 11.092 1.00 . A A . 40 THR C 1 1
1 575 1 1 40 THR CA C -5.269 -10.634 11.062 1.00 . A A . 40 THR CA 1 1
1 576 1 1 40 THR CB C -6.168 -11.678 11.750 1.00 . A A . 40 THR CB 1 1
1 577 1 1 40 THR CG2 C -6.756 -11.123 13.039 1.00 . A A . 40 THR CG2 1 1
1 578 1 1 40 THR H H -3.813 -9.923 12.424 1.00 . A A . 40 THR H 1 1
1 579 1 1 40 THR HA H -5.127 -10.932 10.034 1.00 . A A . 40 THR HA 1 1
1 580 1 1 40 THR HB H -5.569 -12.545 11.989 1.00 . A A . 40 THR HB 1 1
1 581 1 1 40 THR HG1 H -6.929 -11.995 9.958 1.00 . A A . 40 THR HG1 1 1
1 582 1 1 40 THR HG21 H -6.828 -11.913 13.771 1.00 . A A . 40 THR HG21 1 1
1 583 1 1 40 THR HG22 H -7.739 -10.722 12.843 1.00 . A A . 40 THR HG22 1 1
1 584 1 1 40 THR HG23 H -6.116 -10.340 13.417 1.00 . A A . 40 THR HG23 1 1
1 585 1 1 40 THR N N -3.958 -10.562 11.695 1.00 . A A . 40 THR N 1 1
1 586 1 1 40 THR O O -5.845 -8.526 12.058 1.00 . A A . 40 THR O 1 1
1 587 1 1 40 THR OG1 O -7.226 -12.071 10.868 1.00 . A A . 40 THR OG1 1 1
1 588 1 1 41 LEU C C -8.901 -7.948 9.620 1.00 . A A . 41 LEU C 1 1
1 589 1 1 41 LEU CA C -7.426 -7.712 9.933 1.00 . A A . 41 LEU CA 1 1
1 590 1 1 41 LEU CB C -6.800 -6.825 8.855 1.00 . A A . 41 LEU CB 1 1
1 591 1 1 41 LEU CD1 C -4.888 -5.396 8.090 1.00 . A A . 41 LEU CD1 1 1
1 592 1 1 41 LEU CD2 C -6.080 -4.848 10.219 1.00 . A A . 41 LEU CD2 1 1
1 593 1 1 41 LEU CG C -5.615 -5.966 9.298 1.00 . A A . 41 LEU CG 1 1
1 594 1 1 41 LEU H H -6.766 -9.617 9.290 1.00 . A A . 41 LEU H 1 1
1 595 1 1 41 LEU HA H -7.349 -7.213 10.888 1.00 . A A . 41 LEU HA 1 1
1 596 1 1 41 LEU HB2 H -6.464 -7.465 8.055 1.00 . A A . 41 LEU HB2 1 1
1 597 1 1 41 LEU HB3 H -7.570 -6.163 8.485 1.00 . A A . 41 LEU HB3 1 1
1 598 1 1 41 LEU HD11 H -4.052 -4.800 8.421 1.00 . A A . 41 LEU HD11 1 1
1 599 1 1 41 LEU HD12 H -5.567 -4.780 7.519 1.00 . A A . 41 LEU HD12 1 1
1 600 1 1 41 LEU HD13 H -4.531 -6.206 7.470 1.00 . A A . 41 LEU HD13 1 1
1 601 1 1 41 LEU HD21 H -7.160 -4.802 10.211 1.00 . A A . 41 LEU HD21 1 1
1 602 1 1 41 LEU HD22 H -5.678 -3.907 9.874 1.00 . A A . 41 LEU HD22 1 1
1 603 1 1 41 LEU HD23 H -5.735 -5.042 11.223 1.00 . A A . 41 LEU HD23 1 1
1 604 1 1 41 LEU HG H -4.916 -6.584 9.846 1.00 . A A . 41 LEU HG 1 1
1 605 1 1 41 LEU N N -6.705 -8.976 10.029 1.00 . A A . 41 LEU N 1 1
1 606 1 1 41 LEU O O -9.350 -9.090 9.529 1.00 . A A . 41 LEU O 1 1
1 607 1 1 42 GLU C C -11.324 -6.719 7.664 1.00 . A A . 42 GLU C 1 1
1 608 1 1 42 GLU CA C -11.070 -6.950 9.151 1.00 . A A . 42 GLU CA 1 1
1 609 1 1 42 GLU CB C -11.857 -5.932 9.979 1.00 . A A . 42 GLU CB 1 1
1 610 1 1 42 GLU CD C -11.174 -6.734 12.275 1.00 . A A . 42 GLU CD 1 1
1 611 1 1 42 GLU CG C -12.323 -6.469 11.321 1.00 . A A . 42 GLU CG 1 1
1 612 1 1 42 GLU H H -9.231 -5.977 9.541 1.00 . A A . 42 GLU H 1 1
1 613 1 1 42 GLU HA H -11.403 -7.944 9.410 1.00 . A A . 42 GLU HA 1 1
1 614 1 1 42 GLU HB2 H -11.231 -5.070 10.156 1.00 . A A . 42 GLU HB2 1 1
1 615 1 1 42 GLU HB3 H -12.726 -5.624 9.416 1.00 . A A . 42 GLU HB3 1 1
1 616 1 1 42 GLU HG2 H -12.986 -5.746 11.773 1.00 . A A . 42 GLU HG2 1 1
1 617 1 1 42 GLU HG3 H -12.858 -7.393 11.159 1.00 . A A . 42 GLU HG3 1 1
1 618 1 1 42 GLU N N -9.647 -6.860 9.455 1.00 . A A . 42 GLU N 1 1
1 619 1 1 42 GLU O O -10.501 -6.148 6.949 1.00 . A A . 42 GLU O 1 1
1 620 1 1 42 GLU OE1 O -10.449 -7.729 12.066 1.00 . A A . 42 GLU OE1 1 1
1 621 1 1 42 GLU OE2 O -11.001 -5.947 13.229 1.00 . A A . 42 GLU OE2 1 1
1 622 1 1 43 PRO C C -13.182 -5.579 5.409 1.00 . A A . 43 PRO C 1 1
1 623 1 1 43 PRO CA C -12.883 -7.028 5.781 1.00 . A A . 43 PRO CA 1 1
1 624 1 1 43 PRO CB C -14.150 -7.880 5.675 1.00 . A A . 43 PRO CB 1 1
1 625 1 1 43 PRO CD C -13.522 -7.863 7.981 1.00 . A A . 43 PRO CD 1 1
1 626 1 1 43 PRO CG C -14.707 -7.904 7.057 1.00 . A A . 43 PRO CG 1 1
1 627 1 1 43 PRO HA H -12.127 -7.420 5.116 1.00 . A A . 43 PRO HA 1 1
1 628 1 1 43 PRO HB2 H -14.838 -7.421 4.979 1.00 . A A . 43 PRO HB2 1 1
1 629 1 1 43 PRO HB3 H -13.894 -8.872 5.335 1.00 . A A . 43 PRO HB3 1 1
1 630 1 1 43 PRO HD2 H -13.759 -7.304 8.874 1.00 . A A . 43 PRO HD2 1 1
1 631 1 1 43 PRO HD3 H -13.206 -8.865 8.234 1.00 . A A . 43 PRO HD3 1 1
1 632 1 1 43 PRO HG2 H -15.336 -7.041 7.215 1.00 . A A . 43 PRO HG2 1 1
1 633 1 1 43 PRO HG3 H -15.270 -8.813 7.209 1.00 . A A . 43 PRO HG3 1 1
1 634 1 1 43 PRO N N -12.492 -7.173 7.186 1.00 . A A . 43 PRO N 1 1
1 635 1 1 43 PRO O O -14.334 -5.148 5.432 1.00 . A A . 43 PRO O 1 1
1 636 1 1 44 GLY C C -11.317 -2.528 5.387 1.00 . A A . 44 GLY C 1 1
1 637 1 1 44 GLY CA C -12.309 -3.441 4.695 1.00 . A A . 44 GLY CA 1 1
1 638 1 1 44 GLY H H -11.241 -5.230 5.066 1.00 . A A . 44 GLY H 1 1
1 639 1 1 44 GLY HA2 H -12.184 -3.347 3.626 1.00 . A A . 44 GLY HA2 1 1
1 640 1 1 44 GLY HA3 H -13.310 -3.131 4.958 1.00 . A A . 44 GLY HA3 1 1
1 641 1 1 44 GLY N N -12.137 -4.833 5.067 1.00 . A A . 44 GLY N 1 1
1 642 1 1 44 GLY O O -10.963 -1.472 4.862 1.00 . A A . 44 GLY O 1 1
1 643 1 1 45 TRP C C -8.480 -2.535 6.988 1.00 . A A . 45 TRP C 1 1
1 644 1 1 45 TRP CA C -9.912 -2.144 7.336 1.00 . A A . 45 TRP CA 1 1
1 645 1 1 45 TRP CB C -10.153 -2.326 8.835 1.00 . A A . 45 TRP CB 1 1
1 646 1 1 45 TRP CD1 C -12.617 -2.199 9.531 1.00 . A A . 45 TRP CD1 1 1
1 647 1 1 45 TRP CD2 C -11.518 -0.253 9.673 1.00 . A A . 45 TRP CD2 1 1
1 648 1 1 45 TRP CE2 C -12.851 -0.047 10.080 1.00 . A A . 45 TRP CE2 1 1
1 649 1 1 45 TRP CE3 C -10.637 0.832 9.681 1.00 . A A . 45 TRP CE3 1 1
1 650 1 1 45 TRP CG C -11.389 -1.636 9.326 1.00 . A A . 45 TRP CG 1 1
1 651 1 1 45 TRP CH2 C -12.436 2.242 10.486 1.00 . A A . 45 TRP CH2 1 1
1 652 1 1 45 TRP CZ2 C -13.321 1.198 10.488 1.00 . A A . 45 TRP CZ2 1 1
1 653 1 1 45 TRP CZ3 C -11.105 2.067 10.086 1.00 . A A . 45 TRP CZ3 1 1
1 654 1 1 45 TRP H H -11.188 -3.785 6.936 1.00 . A A . 45 TRP H 1 1
1 655 1 1 45 TRP HA H -10.061 -1.105 7.081 1.00 . A A . 45 TRP HA 1 1
1 656 1 1 45 TRP HB2 H -10.251 -3.380 9.052 1.00 . A A . 45 TRP HB2 1 1
1 657 1 1 45 TRP HB3 H -9.309 -1.928 9.380 1.00 . A A . 45 TRP HB3 1 1
1 658 1 1 45 TRP HD1 H -12.845 -3.239 9.356 1.00 . A A . 45 TRP HD1 1 1
1 659 1 1 45 TRP HE1 H -14.443 -1.408 10.203 1.00 . A A . 45 TRP HE1 1 1
1 660 1 1 45 TRP HE3 H -9.607 0.717 9.377 1.00 . A A . 45 TRP HE3 1 1
1 661 1 1 45 TRP HH2 H -12.758 3.225 10.795 1.00 . A A . 45 TRP HH2 1 1
1 662 1 1 45 TRP HZ2 H -14.344 1.349 10.800 1.00 . A A . 45 TRP HZ2 1 1
1 663 1 1 45 TRP HZ3 H -10.438 2.917 10.099 1.00 . A A . 45 TRP HZ3 1 1
1 664 1 1 45 TRP N N -10.868 -2.934 6.570 1.00 . A A . 45 TRP N 1 1
1 665 1 1 45 TRP NE1 N -13.500 -1.249 9.983 1.00 . A A . 45 TRP NE1 1 1
1 666 1 1 45 TRP O O -8.198 -3.697 6.699 1.00 . A A . 45 TRP O 1 1
1 667 1 1 46 GLN C C -5.276 -1.343 7.847 1.00 . A A . 46 GLN C 1 1
1 668 1 1 46 GLN CA C -6.177 -1.801 6.705 1.00 . A A . 46 GLN CA 1 1
1 669 1 1 46 GLN CB C -5.788 -1.080 5.413 1.00 . A A . 46 GLN CB 1 1
1 670 1 1 46 GLN CD C -5.812 -2.934 3.696 1.00 . A A . 46 GLN CD 1 1
1 671 1 1 46 GLN CG C -6.460 -1.649 4.173 1.00 . A A . 46 GLN CG 1 1
1 672 1 1 46 GLN H H -7.866 -0.651 7.256 1.00 . A A . 46 GLN H 1 1
1 673 1 1 46 GLN HA H -6.048 -2.863 6.566 1.00 . A A . 46 GLN HA 1 1
1 674 1 1 46 GLN HB2 H -6.062 -0.039 5.499 1.00 . A A . 46 GLN HB2 1 1
1 675 1 1 46 GLN HB3 H -4.719 -1.153 5.282 1.00 . A A . 46 GLN HB3 1 1
1 676 1 1 46 GLN HE21 H -4.920 -1.961 2.209 1.00 . A A . 46 GLN HE21 1 1
1 677 1 1 46 GLN HE22 H -4.601 -3.657 2.295 1.00 . A A . 46 GLN HE22 1 1
1 678 1 1 46 GLN HG2 H -7.496 -1.849 4.401 1.00 . A A . 46 GLN HG2 1 1
1 679 1 1 46 GLN HG3 H -6.401 -0.917 3.381 1.00 . A A . 46 GLN HG3 1 1
1 680 1 1 46 GLN N N -7.580 -1.557 7.018 1.00 . A A . 46 GLN N 1 1
1 681 1 1 46 GLN NE2 N -5.033 -2.842 2.625 1.00 . A A . 46 GLN NE2 1 1
1 682 1 1 46 GLN O O -5.656 -0.485 8.645 1.00 . A A . 46 GLN O 1 1
1 683 1 1 46 GLN OE1 O -6.010 -3.997 4.284 1.00 . A A . 46 GLN OE1 1 1
1 684 1 1 47 PHE C C -1.762 -1.242 8.370 1.00 . A A . 47 PHE C 1 1
1 685 1 1 47 PHE CA C -3.127 -1.572 8.967 1.00 . A A . 47 PHE CA 1 1
1 686 1 1 47 PHE CB C -2.994 -2.721 9.968 1.00 . A A . 47 PHE CB 1 1
1 687 1 1 47 PHE CD1 C -2.505 -1.506 12.108 1.00 . A A . 47 PHE CD1 1 1
1 688 1 1 47 PHE CD2 C -0.855 -2.997 11.250 1.00 . A A . 47 PHE CD2 1 1
1 689 1 1 47 PHE CE1 C -1.684 -1.210 13.180 1.00 . A A . 47 PHE CE1 1 1
1 690 1 1 47 PHE CE2 C -0.029 -2.705 12.320 1.00 . A A . 47 PHE CE2 1 1
1 691 1 1 47 PHE CG C -2.100 -2.402 11.132 1.00 . A A . 47 PHE CG 1 1
1 692 1 1 47 PHE CZ C -0.445 -1.811 13.286 1.00 . A A . 47 PHE CZ 1 1
1 693 1 1 47 PHE H H -3.836 -2.597 7.255 1.00 . A A . 47 PHE H 1 1
1 694 1 1 47 PHE HA H -3.502 -0.700 9.480 1.00 . A A . 47 PHE HA 1 1
1 695 1 1 47 PHE HB2 H -3.971 -2.965 10.358 1.00 . A A . 47 PHE HB2 1 1
1 696 1 1 47 PHE HB3 H -2.587 -3.584 9.463 1.00 . A A . 47 PHE HB3 1 1
1 697 1 1 47 PHE HD1 H -3.475 -1.036 12.027 1.00 . A A . 47 PHE HD1 1 1
1 698 1 1 47 PHE HD2 H -0.528 -3.698 10.494 1.00 . A A . 47 PHE HD2 1 1
1 699 1 1 47 PHE HE1 H -2.012 -0.510 13.935 1.00 . A A . 47 PHE HE1 1 1
1 700 1 1 47 PHE HE2 H 0.939 -3.177 12.399 1.00 . A A . 47 PHE HE2 1 1
1 701 1 1 47 PHE HZ H 0.198 -1.581 14.122 1.00 . A A . 47 PHE HZ 1 1
1 702 1 1 47 PHE N N -4.082 -1.920 7.921 1.00 . A A . 47 PHE N 1 1
1 703 1 1 47 PHE O O -1.190 -2.037 7.624 1.00 . A A . 47 PHE O 1 1
1 704 1 1 48 GLY C C 0.514 1.664 8.791 1.00 . A A . 48 GLY C 1 1
1 705 1 1 48 GLY CA C 0.047 0.352 8.191 1.00 . A A . 48 GLY CA 1 1
1 706 1 1 48 GLY H H -1.748 0.530 9.301 1.00 . A A . 48 GLY H 1 1
1 707 1 1 48 GLY HA2 H 0.774 -0.414 8.416 1.00 . A A . 48 GLY HA2 1 1
1 708 1 1 48 GLY HA3 H -0.023 0.465 7.119 1.00 . A A . 48 GLY HA3 1 1
1 709 1 1 48 GLY N N -1.246 -0.063 8.703 1.00 . A A . 48 GLY N 1 1
1 710 1 1 48 GLY O O -0.155 2.232 9.654 1.00 . A A . 48 GLY O 1 1
1 711 1 1 49 SER C C 2.288 4.443 7.731 1.00 . A A . 49 SER C 1 1
1 712 1 1 49 SER CA C 2.225 3.394 8.837 1.00 . A A . 49 SER CA 1 1
1 713 1 1 49 SER CB C 3.623 3.158 9.412 1.00 . A A . 49 SER CB 1 1
1 714 1 1 49 SER H H 2.153 1.645 7.646 1.00 . A A . 49 SER H 1 1
1 715 1 1 49 SER HA H 1.578 3.755 9.622 1.00 . A A . 49 SER HA 1 1
1 716 1 1 49 SER HB2 H 4.098 2.349 8.877 1.00 . A A . 49 SER HB2 1 1
1 717 1 1 49 SER HB3 H 4.211 4.057 9.301 1.00 . A A . 49 SER HB3 1 1
1 718 1 1 49 SER HG H 2.718 2.394 10.973 1.00 . A A . 49 SER HG 1 1
1 719 1 1 49 SER N N 1.666 2.144 8.335 1.00 . A A . 49 SER N 1 1
1 720 1 1 49 SER O O 2.494 4.118 6.562 1.00 . A A . 49 SER O 1 1
1 721 1 1 49 SER OG O 3.559 2.820 10.786 1.00 . A A . 49 SER OG 1 1
1 722 1 1 50 ALA C C 3.283 7.770 7.472 1.00 . A A . 50 ALA C 1 1
1 723 1 1 50 ALA CA C 2.148 6.803 7.152 1.00 . A A . 50 ALA CA 1 1
1 724 1 1 50 ALA CB C 0.815 7.536 7.136 1.00 . A A . 50 ALA CB 1 1
1 725 1 1 50 ALA H H 1.950 5.901 9.056 1.00 . A A . 50 ALA H 1 1
1 726 1 1 50 ALA HA H 2.312 6.383 6.170 1.00 . A A . 50 ALA HA 1 1
1 727 1 1 50 ALA HB1 H 0.973 8.561 6.832 1.00 . A A . 50 ALA HB1 1 1
1 728 1 1 50 ALA HB2 H 0.147 7.052 6.439 1.00 . A A . 50 ALA HB2 1 1
1 729 1 1 50 ALA HB3 H 0.382 7.516 8.124 1.00 . A A . 50 ALA HB3 1 1
1 730 1 1 50 ALA N N 2.110 5.705 8.110 1.00 . A A . 50 ALA N 1 1
1 731 1 1 50 ALA O O 3.196 8.962 7.180 1.00 . A A . 50 ALA O 1 1
1 732 1 1 51 GLY C C 6.000 7.800 9.821 1.00 . A A . 51 GLY C 1 1
1 733 1 1 51 GLY CA C 5.483 8.082 8.424 1.00 . A A . 51 GLY CA 1 1
1 734 1 1 51 GLY H H 4.361 6.291 8.283 1.00 . A A . 51 GLY H 1 1
1 735 1 1 51 GLY HA2 H 6.278 7.904 7.715 1.00 . A A . 51 GLY HA2 1 1
1 736 1 1 51 GLY HA3 H 5.187 9.119 8.365 1.00 . A A . 51 GLY HA3 1 1
1 737 1 1 51 GLY N N 4.347 7.249 8.074 1.00 . A A . 51 GLY N 1 1
1 738 1 1 51 GLY O O 7.090 7.255 9.989 1.00 . A A . 51 GLY O 1 1
1 739 1 1 52 GLY C C 4.499 7.375 13.049 1.00 . A A . 52 GLY C 1 1
1 740 1 1 52 GLY CA C 5.618 7.951 12.204 1.00 . A A . 52 GLY CA 1 1
1 741 1 1 52 GLY H H 4.356 8.604 10.634 1.00 . A A . 52 GLY H 1 1
1 742 1 1 52 GLY HA2 H 6.454 7.267 12.217 1.00 . A A . 52 GLY HA2 1 1
1 743 1 1 52 GLY HA3 H 5.929 8.892 12.633 1.00 . A A . 52 GLY HA3 1 1
1 744 1 1 52 GLY N N 5.215 8.173 10.828 1.00 . A A . 52 GLY N 1 1
1 745 1 1 52 GLY O O 4.748 6.616 13.986 1.00 . A A . 52 GLY O 1 1
1 746 1 1 53 ARG C C 1.486 6.041 12.765 1.00 . A A . 53 ARG C 1 1
1 747 1 1 53 ARG CA C 2.103 7.252 13.457 1.00 . A A . 53 ARG CA 1 1
1 748 1 1 53 ARG CB C 1.060 8.363 13.593 1.00 . A A . 53 ARG CB 1 1
1 749 1 1 53 ARG CD C 0.439 10.590 14.577 1.00 . A A . 53 ARG CD 1 1
1 750 1 1 53 ARG CG C 1.481 9.483 14.530 1.00 . A A . 53 ARG CG 1 1
1 751 1 1 53 ARG CZ C 0.321 12.945 15.273 1.00 . A A . 53 ARG CZ 1 1
1 752 1 1 53 ARG H H 3.130 8.344 11.962 1.00 . A A . 53 ARG H 1 1
1 753 1 1 53 ARG HA H 2.435 6.959 14.442 1.00 . A A . 53 ARG HA 1 1
1 754 1 1 53 ARG HB2 H 0.875 8.789 12.618 1.00 . A A . 53 ARG HB2 1 1
1 755 1 1 53 ARG HB3 H 0.143 7.934 13.969 1.00 . A A . 53 ARG HB3 1 1
1 756 1 1 53 ARG HD2 H -0.038 10.660 13.611 1.00 . A A . 53 ARG HD2 1 1
1 757 1 1 53 ARG HD3 H -0.298 10.340 15.325 1.00 . A A . 53 ARG HD3 1 1
1 758 1 1 53 ARG HE H 2.006 11.965 14.853 1.00 . A A . 53 ARG HE 1 1
1 759 1 1 53 ARG HG2 H 1.607 9.080 15.524 1.00 . A A . 53 ARG HG2 1 1
1 760 1 1 53 ARG HG3 H 2.417 9.895 14.184 1.00 . A A . 53 ARG HG3 1 1
1 761 1 1 53 ARG HH11 H -1.463 12.006 15.143 1.00 . A A . 53 ARG HH11 1 1
1 762 1 1 53 ARG HH12 H -1.533 13.666 15.633 1.00 . A A . 53 ARG HH12 1 1
1 763 1 1 53 ARG HH21 H 1.927 14.151 15.497 1.00 . A A . 53 ARG HH21 1 1
1 764 1 1 53 ARG HH22 H 0.396 14.886 15.833 1.00 . A A . 53 ARG HH22 1 1
1 765 1 1 53 ARG N N 3.264 7.736 12.719 1.00 . A A . 53 ARG N 1 1
1 766 1 1 53 ARG NE N 1.031 11.884 14.907 1.00 . A A . 53 ARG NE 1 1
1 767 1 1 53 ARG NH1 N -1.000 12.866 15.356 1.00 . A A . 53 ARG NH1 1 1
1 768 1 1 53 ARG NH2 N 0.931 14.088 15.558 1.00 . A A . 53 ARG NH2 1 1
1 769 1 1 53 ARG O O 1.532 5.922 11.541 1.00 . A A . 53 ARG O 1 1
1 770 1 1 54 SER C C -1.186 3.864 13.423 1.00 . A A . 54 SER C 1 1
1 771 1 1 54 SER CA C 0.285 3.939 13.022 1.00 . A A . 54 SER CA 1 1
1 772 1 1 54 SER CB C 1.024 2.694 13.516 1.00 . A A . 54 SER CB 1 1
1 773 1 1 54 SER H H 0.903 5.295 14.526 1.00 . A A . 54 SER H 1 1
1 774 1 1 54 SER HA H 0.350 3.983 11.945 1.00 . A A . 54 SER HA 1 1
1 775 1 1 54 SER HB2 H 0.558 1.814 13.101 1.00 . A A . 54 SER HB2 1 1
1 776 1 1 54 SER HB3 H 2.055 2.741 13.196 1.00 . A A . 54 SER HB3 1 1
1 777 1 1 54 SER HG H 1.007 3.490 15.306 1.00 . A A . 54 SER HG 1 1
1 778 1 1 54 SER N N 0.908 5.144 13.558 1.00 . A A . 54 SER N 1 1
1 779 1 1 54 SER O O -1.541 4.118 14.573 1.00 . A A . 54 SER O 1 1
1 780 1 1 54 SER OG O 0.987 2.607 14.930 1.00 . A A . 54 SER OG 1 1
1 781 1 1 55 GLY C C -4.184 2.561 11.710 1.00 . A A . 55 GLY C 1 1
1 782 1 1 55 GLY CA C -3.459 3.411 12.734 1.00 . A A . 55 GLY CA 1 1
1 783 1 1 55 GLY H H -1.696 3.323 11.564 1.00 . A A . 55 GLY H 1 1
1 784 1 1 55 GLY HA2 H -3.597 2.974 13.712 1.00 . A A . 55 GLY HA2 1 1
1 785 1 1 55 GLY HA3 H -3.887 4.402 12.730 1.00 . A A . 55 GLY HA3 1 1
1 786 1 1 55 GLY N N -2.037 3.513 12.463 1.00 . A A . 55 GLY N 1 1
1 787 1 1 55 GLY O O -3.570 2.037 10.779 1.00 . A A . 55 GLY O 1 1
1 788 1 1 56 LEU C C -7.099 2.524 10.022 1.00 . A A . 56 LEU C 1 1
1 789 1 1 56 LEU CA C -6.305 1.626 10.965 1.00 . A A . 56 LEU CA 1 1
1 790 1 1 56 LEU CB C -7.258 0.721 11.749 1.00 . A A . 56 LEU CB 1 1
1 791 1 1 56 LEU CD1 C -7.598 -1.233 13.281 1.00 . A A . 56 LEU CD1 1 1
1 792 1 1 56 LEU CD2 C -6.379 -1.541 11.119 1.00 . A A . 56 LEU CD2 1 1
1 793 1 1 56 LEU CG C -6.663 -0.587 12.271 1.00 . A A . 56 LEU CG 1 1
1 794 1 1 56 LEU H H -5.927 2.861 12.642 1.00 . A A . 56 LEU H 1 1
1 795 1 1 56 LEU HA H -5.637 1.011 10.380 1.00 . A A . 56 LEU HA 1 1
1 796 1 1 56 LEU HB2 H -7.621 1.281 12.597 1.00 . A A . 56 LEU HB2 1 1
1 797 1 1 56 LEU HB3 H -8.086 0.475 11.101 1.00 . A A . 56 LEU HB3 1 1
1 798 1 1 56 LEU HD11 H -8.182 -0.468 13.772 1.00 . A A . 56 LEU HD11 1 1
1 799 1 1 56 LEU HD12 H -7.018 -1.770 14.017 1.00 . A A . 56 LEU HD12 1 1
1 800 1 1 56 LEU HD13 H -8.259 -1.920 12.773 1.00 . A A . 56 LEU HD13 1 1
1 801 1 1 56 LEU HD21 H -6.634 -2.548 11.415 1.00 . A A . 56 LEU HD21 1 1
1 802 1 1 56 LEU HD22 H -5.330 -1.495 10.864 1.00 . A A . 56 LEU HD22 1 1
1 803 1 1 56 LEU HD23 H -6.972 -1.256 10.262 1.00 . A A . 56 LEU HD23 1 1
1 804 1 1 56 LEU HG H -5.727 -0.376 12.770 1.00 . A A . 56 LEU HG 1 1
1 805 1 1 56 LEU N N -5.494 2.421 11.882 1.00 . A A . 56 LEU N 1 1
1 806 1 1 56 LEU O O -7.975 3.274 10.453 1.00 . A A . 56 LEU O 1 1
1 807 1 1 57 PHE C C -8.321 2.366 6.813 1.00 . A A . 57 PHE C 1 1
1 808 1 1 57 PHE CA C -7.474 3.245 7.728 1.00 . A A . 57 PHE CA 1 1
1 809 1 1 57 PHE CB C -6.460 4.037 6.899 1.00 . A A . 57 PHE CB 1 1
1 810 1 1 57 PHE CD1 C -4.388 2.624 6.972 1.00 . A A . 57 PHE CD1 1 1
1 811 1 1 57 PHE CD2 C -5.488 2.913 4.877 1.00 . A A . 57 PHE CD2 1 1
1 812 1 1 57 PHE CE1 C -3.433 1.830 6.364 1.00 . A A . 57 PHE CE1 1 1
1 813 1 1 57 PHE CE2 C -4.537 2.120 4.263 1.00 . A A . 57 PHE CE2 1 1
1 814 1 1 57 PHE CG C -5.425 3.174 6.236 1.00 . A A . 57 PHE CG 1 1
1 815 1 1 57 PHE CZ C -3.509 1.577 5.009 1.00 . A A . 57 PHE CZ 1 1
1 816 1 1 57 PHE H H -6.081 1.824 8.450 1.00 . A A . 57 PHE H 1 1
1 817 1 1 57 PHE HA H -8.122 3.937 8.244 1.00 . A A . 57 PHE HA 1 1
1 818 1 1 57 PHE HB2 H -6.983 4.579 6.126 1.00 . A A . 57 PHE HB2 1 1
1 819 1 1 57 PHE HB3 H -5.949 4.737 7.542 1.00 . A A . 57 PHE HB3 1 1
1 820 1 1 57 PHE HD1 H -4.328 2.820 8.033 1.00 . A A . 57 PHE HD1 1 1
1 821 1 1 57 PHE HD2 H -6.293 3.337 4.293 1.00 . A A . 57 PHE HD2 1 1
1 822 1 1 57 PHE HE1 H -2.630 1.407 6.949 1.00 . A A . 57 PHE HE1 1 1
1 823 1 1 57 PHE HE2 H -4.599 1.924 3.203 1.00 . A A . 57 PHE HE2 1 1
1 824 1 1 57 PHE HZ H -2.764 0.958 4.531 1.00 . A A . 57 PHE HZ 1 1
1 825 1 1 57 PHE N N -6.789 2.441 8.733 1.00 . A A . 57 PHE N 1 1
1 826 1 1 57 PHE O O -8.041 1.184 6.612 1.00 . A A . 57 PHE O 1 1
1 827 1 1 58 PRO C C -9.640 1.911 4.004 1.00 . A A . 58 PRO C 1 1
1 828 1 1 58 PRO CA C -10.294 2.245 5.341 1.00 . A A . 58 PRO CA 1 1
1 829 1 1 58 PRO CB C -11.442 3.238 5.142 1.00 . A A . 58 PRO CB 1 1
1 830 1 1 58 PRO CD C -9.778 4.361 6.439 1.00 . A A . 58 PRO CD 1 1
1 831 1 1 58 PRO CG C -10.834 4.575 5.391 1.00 . A A . 58 PRO CG 1 1
1 832 1 1 58 PRO HA H -10.673 1.339 5.791 1.00 . A A . 58 PRO HA 1 1
1 833 1 1 58 PRO HB2 H -11.820 3.156 4.132 1.00 . A A . 58 PRO HB2 1 1
1 834 1 1 58 PRO HB3 H -12.232 3.026 5.847 1.00 . A A . 58 PRO HB3 1 1
1 835 1 1 58 PRO HD2 H -8.941 5.023 6.272 1.00 . A A . 58 PRO HD2 1 1
1 836 1 1 58 PRO HD3 H -10.189 4.512 7.426 1.00 . A A . 58 PRO HD3 1 1
1 837 1 1 58 PRO HG2 H -10.390 4.951 4.482 1.00 . A A . 58 PRO HG2 1 1
1 838 1 1 58 PRO HG3 H -11.588 5.258 5.753 1.00 . A A . 58 PRO HG3 1 1
1 839 1 1 58 PRO N N -9.383 2.956 6.244 1.00 . A A . 58 PRO N 1 1
1 840 1 1 58 PRO O O -8.852 2.694 3.475 1.00 . A A . 58 PRO O 1 1
1 841 1 1 59 ALA C C -10.304 0.753 1.025 1.00 . A A . 59 ALA C 1 1
1 842 1 1 59 ALA CA C -9.421 0.308 2.187 1.00 . A A . 59 ALA CA 1 1
1 843 1 1 59 ALA CB C -9.251 -1.204 2.174 1.00 . A A . 59 ALA CB 1 1
1 844 1 1 59 ALA H H -10.608 0.163 3.933 1.00 . A A . 59 ALA H 1 1
1 845 1 1 59 ALA HA H -8.444 0.757 2.075 1.00 . A A . 59 ALA HA 1 1
1 846 1 1 59 ALA HB1 H -9.397 -1.573 1.169 1.00 . A A . 59 ALA HB1 1 1
1 847 1 1 59 ALA HB2 H -8.256 -1.456 2.509 1.00 . A A . 59 ALA HB2 1 1
1 848 1 1 59 ALA HB3 H -9.978 -1.653 2.833 1.00 . A A . 59 ALA HB3 1 1
1 849 1 1 59 ALA N N -9.974 0.744 3.463 1.00 . A A . 59 ALA N 1 1
1 850 1 1 59 ALA O O -10.266 0.166 -0.056 1.00 . A A . 59 ALA O 1 1
1 851 1 1 60 ASP C C -11.574 3.722 -0.188 1.00 . A A . 60 ASP C 1 1
1 852 1 1 60 ASP CA C -11.991 2.316 0.229 1.00 . A A . 60 ASP CA 1 1
1 853 1 1 60 ASP CB C -13.435 2.327 0.736 1.00 . A A . 60 ASP CB 1 1
1 854 1 1 60 ASP CG C -14.445 2.324 -0.395 1.00 . A A . 60 ASP CG 1 1
1 855 1 1 60 ASP H H -11.083 2.218 2.140 1.00 . A A . 60 ASP H 1 1
1 856 1 1 60 ASP HA H -11.926 1.665 -0.629 1.00 . A A . 60 ASP HA 1 1
1 857 1 1 60 ASP HB2 H -13.602 1.452 1.346 1.00 . A A . 60 ASP HB2 1 1
1 858 1 1 60 ASP HB3 H -13.592 3.213 1.333 1.00 . A A . 60 ASP HB3 1 1
1 859 1 1 60 ASP N N -11.098 1.792 1.257 1.00 . A A . 60 ASP N 1 1
1 860 1 1 60 ASP O O -12.224 4.351 -1.024 1.00 . A A . 60 ASP O 1 1
1 861 1 1 60 ASP OD1 O -14.124 2.855 -1.478 1.00 . A A . 60 ASP OD1 1 1
1 862 1 1 60 ASP OD2 O -15.556 1.790 -0.196 1.00 . A A . 60 ASP OD2 1 1
1 863 1 1 61 ILE C C -8.503 5.500 -0.270 1.00 . A A . 61 ILE C 1 1
1 864 1 1 61 ILE CA C -9.984 5.542 0.089 1.00 . A A . 61 ILE CA 1 1
1 865 1 1 61 ILE CB C -10.187 6.511 1.270 1.00 . A A . 61 ILE CB 1 1
1 866 1 1 61 ILE CD1 C -9.270 7.169 3.551 1.00 . A A . 61 ILE CD1 1 1
1 867 1 1 61 ILE CG1 C -9.167 6.224 2.374 1.00 . A A . 61 ILE CG1 1 1
1 868 1 1 61 ILE CG2 C -11.605 6.399 1.809 1.00 . A A . 61 ILE CG2 1 1
1 869 1 1 61 ILE H H -10.012 3.662 1.058 1.00 . A A . 61 ILE H 1 1
1 870 1 1 61 ILE HA H -10.539 5.918 -0.758 1.00 . A A . 61 ILE HA 1 1
1 871 1 1 61 ILE HB H -10.043 7.518 0.909 1.00 . A A . 61 ILE HB 1 1
1 872 1 1 61 ILE HD11 H -10.177 6.964 4.100 1.00 . A A . 61 ILE HD11 1 1
1 873 1 1 61 ILE HD12 H -8.417 7.032 4.199 1.00 . A A . 61 ILE HD12 1 1
1 874 1 1 61 ILE HD13 H -9.290 8.189 3.193 1.00 . A A . 61 ILE HD13 1 1
1 875 1 1 61 ILE HG12 H -9.315 5.221 2.740 1.00 . A A . 61 ILE HG12 1 1
1 876 1 1 61 ILE HG13 H -8.171 6.310 1.964 1.00 . A A . 61 ILE HG13 1 1
1 877 1 1 61 ILE HG21 H -12.296 6.822 1.095 1.00 . A A . 61 ILE HG21 1 1
1 878 1 1 61 ILE HG22 H -11.848 5.359 1.969 1.00 . A A . 61 ILE HG22 1 1
1 879 1 1 61 ILE HG23 H -11.679 6.935 2.743 1.00 . A A . 61 ILE HG23 1 1
1 880 1 1 61 ILE N N -10.487 4.210 0.400 1.00 . A A . 61 ILE N 1 1
1 881 1 1 61 ILE O O -7.850 6.538 -0.382 1.00 . A A . 61 ILE O 1 1
1 882 1 1 62 VAL C C -6.419 3.185 -2.000 1.00 . A A . 62 VAL C 1 1
1 883 1 1 62 VAL CA C -6.573 4.114 -0.801 1.00 . A A . 62 VAL CA 1 1
1 884 1 1 62 VAL CB C -5.768 3.546 0.382 1.00 . A A . 62 VAL CB 1 1
1 885 1 1 62 VAL CG1 C -5.811 4.500 1.565 1.00 . A A . 62 VAL CG1 1 1
1 886 1 1 62 VAL CG2 C -6.294 2.173 0.774 1.00 . A A . 62 VAL CG2 1 1
1 887 1 1 62 VAL H H -8.548 3.503 -0.348 1.00 . A A . 62 VAL H 1 1
1 888 1 1 62 VAL HA H -6.166 5.083 -1.054 1.00 . A A . 62 VAL HA 1 1
1 889 1 1 62 VAL HB H -4.738 3.438 0.072 1.00 . A A . 62 VAL HB 1 1
1 890 1 1 62 VAL HG11 H -6.244 5.439 1.254 1.00 . A A . 62 VAL HG11 1 1
1 891 1 1 62 VAL HG12 H -6.410 4.069 2.354 1.00 . A A . 62 VAL HG12 1 1
1 892 1 1 62 VAL HG13 H -4.807 4.670 1.927 1.00 . A A . 62 VAL HG13 1 1
1 893 1 1 62 VAL HG21 H -7.358 2.132 0.593 1.00 . A A . 62 VAL HG21 1 1
1 894 1 1 62 VAL HG22 H -5.799 1.415 0.184 1.00 . A A . 62 VAL HG22 1 1
1 895 1 1 62 VAL HG23 H -6.099 1.998 1.821 1.00 . A A . 62 VAL HG23 1 1
1 896 1 1 62 VAL N N -7.977 4.293 -0.451 1.00 . A A . 62 VAL N 1 1
1 897 1 1 62 VAL O O -7.194 2.244 -2.171 1.00 . A A . 62 VAL O 1 1
1 898 1 1 63 GLN C C -3.729 2.114 -4.009 1.00 . A A . 63 GLN C 1 1
1 899 1 1 63 GLN CA C -5.159 2.643 -4.010 1.00 . A A . 63 GLN CA 1 1
1 900 1 1 63 GLN CB C -5.413 3.459 -5.279 1.00 . A A . 63 GLN CB 1 1
1 901 1 1 63 GLN CD C -4.427 5.031 -6.994 1.00 . A A . 63 GLN CD 1 1
1 902 1 1 63 GLN CG C -4.299 4.443 -5.602 1.00 . A A . 63 GLN CG 1 1
1 903 1 1 63 GLN H H -4.831 4.220 -2.636 1.00 . A A . 63 GLN H 1 1
1 904 1 1 63 GLN HA H -5.840 1.806 -3.990 1.00 . A A . 63 GLN HA 1 1
1 905 1 1 63 GLN HB2 H -5.519 2.782 -6.113 1.00 . A A . 63 GLN HB2 1 1
1 906 1 1 63 GLN HB3 H -6.330 4.015 -5.158 1.00 . A A . 63 GLN HB3 1 1
1 907 1 1 63 GLN HE21 H -3.197 6.515 -6.505 1.00 . A A . 63 GLN HE21 1 1
1 908 1 1 63 GLN HE22 H -3.804 6.544 -8.123 1.00 . A A . 63 GLN HE22 1 1
1 909 1 1 63 GLN HG2 H -4.328 5.248 -4.884 1.00 . A A . 63 GLN HG2 1 1
1 910 1 1 63 GLN HG3 H -3.352 3.930 -5.529 1.00 . A A . 63 GLN HG3 1 1
1 911 1 1 63 GLN N N -5.414 3.456 -2.827 1.00 . A A . 63 GLN N 1 1
1 912 1 1 63 GLN NE2 N -3.741 6.143 -7.232 1.00 . A A . 63 GLN NE2 1 1
1 913 1 1 63 GLN O O -2.811 2.735 -3.471 1.00 . A A . 63 GLN O 1 1
1 914 1 1 63 GLN OE1 O -5.134 4.492 -7.846 1.00 . A A . 63 GLN OE1 1 1
1 915 1 1 64 PRO C C -1.263 1.054 -5.630 1.00 . A A . 64 PRO C 1 1
1 916 1 1 64 PRO CA C -2.215 0.300 -4.708 1.00 . A A . 64 PRO CA 1 1
1 917 1 1 64 PRO CB C -2.528 -1.085 -5.280 1.00 . A A . 64 PRO CB 1 1
1 918 1 1 64 PRO CD C -4.579 0.143 -5.287 1.00 . A A . 64 PRO CD 1 1
1 919 1 1 64 PRO CG C -3.801 -0.905 -6.033 1.00 . A A . 64 PRO CG 1 1
1 920 1 1 64 PRO HA H -1.762 0.195 -3.733 1.00 . A A . 64 PRO HA 1 1
1 921 1 1 64 PRO HB2 H -1.724 -1.399 -5.931 1.00 . A A . 64 PRO HB2 1 1
1 922 1 1 64 PRO HB3 H -2.644 -1.794 -4.474 1.00 . A A . 64 PRO HB3 1 1
1 923 1 1 64 PRO HD2 H -5.149 0.751 -5.974 1.00 . A A . 64 PRO HD2 1 1
1 924 1 1 64 PRO HD3 H -5.230 -0.318 -4.559 1.00 . A A . 64 PRO HD3 1 1
1 925 1 1 64 PRO HG2 H -3.589 -0.570 -7.037 1.00 . A A . 64 PRO HG2 1 1
1 926 1 1 64 PRO HG3 H -4.350 -1.835 -6.054 1.00 . A A . 64 PRO HG3 1 1
1 927 1 1 64 PRO N N -3.532 0.939 -4.625 1.00 . A A . 64 PRO N 1 1
1 928 1 1 64 PRO O O -1.682 1.635 -6.631 1.00 . A A . 64 PRO O 1 1
1 929 1 1 65 ALA C C 2.365 0.980 -6.029 1.00 . A A . 65 ALA C 1 1
1 930 1 1 65 ALA CA C 1.033 1.720 -6.085 1.00 . A A . 65 ALA CA 1 1
1 931 1 1 65 ALA CB C 1.204 3.155 -5.609 1.00 . A A . 65 ALA CB 1 1
1 932 1 1 65 ALA H H 0.294 0.559 -4.478 1.00 . A A . 65 ALA H 1 1
1 933 1 1 65 ALA HA H 0.689 1.745 -7.109 1.00 . A A . 65 ALA HA 1 1
1 934 1 1 65 ALA HB1 H 0.249 3.542 -5.285 1.00 . A A . 65 ALA HB1 1 1
1 935 1 1 65 ALA HB2 H 1.902 3.180 -4.786 1.00 . A A . 65 ALA HB2 1 1
1 936 1 1 65 ALA HB3 H 1.581 3.760 -6.420 1.00 . A A . 65 ALA HB3 1 1
1 937 1 1 65 ALA N N 0.021 1.039 -5.287 1.00 . A A . 65 ALA N 1 1
1 938 1 1 65 ALA O O 2.713 0.384 -5.010 1.00 . A A . 65 ALA O 1 1
1 939 1 1 66 ALA C C 5.266 0.699 -6.000 1.00 . A A . 66 ALA C 1 1
1 940 1 1 66 ALA CA C 4.401 0.356 -7.207 1.00 . A A . 66 ALA CA 1 1
1 941 1 1 66 ALA CB C 5.115 0.735 -8.496 1.00 . A A . 66 ALA CB 1 1
1 942 1 1 66 ALA H H 2.775 1.513 -7.912 1.00 . A A . 66 ALA H 1 1
1 943 1 1 66 ALA HA H 4.228 -0.711 -7.222 1.00 . A A . 66 ALA HA 1 1
1 944 1 1 66 ALA HB1 H 6.084 1.152 -8.260 1.00 . A A . 66 ALA HB1 1 1
1 945 1 1 66 ALA HB2 H 5.241 -0.144 -9.110 1.00 . A A . 66 ALA HB2 1 1
1 946 1 1 66 ALA HB3 H 4.528 1.467 -9.030 1.00 . A A . 66 ALA HB3 1 1
1 947 1 1 66 ALA N N 3.107 1.021 -7.132 1.00 . A A . 66 ALA N 1 1
1 948 1 1 66 ALA O O 5.092 1.746 -5.377 1.00 . A A . 66 ALA O 1 1
1 949 1 1 67 ALA C C 8.279 0.895 -4.933 1.00 . A A . 67 ALA C 1 1
1 950 1 1 67 ALA CA C 7.092 0.020 -4.541 1.00 . A A . 67 ALA CA 1 1
1 951 1 1 67 ALA CB C 7.576 -1.315 -3.996 1.00 . A A . 67 ALA CB 1 1
1 952 1 1 67 ALA H H 6.289 -1.006 -6.209 1.00 . A A . 67 ALA H 1 1
1 953 1 1 67 ALA HA H 6.532 0.518 -3.763 1.00 . A A . 67 ALA HA 1 1
1 954 1 1 67 ALA HB1 H 7.046 -2.117 -4.489 1.00 . A A . 67 ALA HB1 1 1
1 955 1 1 67 ALA HB2 H 8.635 -1.416 -4.179 1.00 . A A . 67 ALA HB2 1 1
1 956 1 1 67 ALA HB3 H 7.388 -1.359 -2.933 1.00 . A A . 67 ALA HB3 1 1
1 957 1 1 67 ALA N N 6.199 -0.190 -5.674 1.00 . A A . 67 ALA N 1 1
1 958 1 1 67 ALA O O 8.793 0.822 -6.049 1.00 . A A . 67 ALA O 1 1
1 959 1 1 68 PRO C C 11.183 1.904 -4.317 1.00 . A A . 68 PRO C 1 1
1 960 1 1 68 PRO CA C 9.856 2.648 -4.219 1.00 . A A . 68 PRO CA 1 1
1 961 1 1 68 PRO CB C 9.839 3.550 -2.982 1.00 . A A . 68 PRO CB 1 1
1 962 1 1 68 PRO CD C 8.160 1.883 -2.642 1.00 . A A . 68 PRO CD 1 1
1 963 1 1 68 PRO CG C 9.173 2.735 -1.928 1.00 . A A . 68 PRO CG 1 1
1 964 1 1 68 PRO HA H 9.714 3.248 -5.106 1.00 . A A . 68 PRO HA 1 1
1 965 1 1 68 PRO HB2 H 10.853 3.804 -2.705 1.00 . A A . 68 PRO HB2 1 1
1 966 1 1 68 PRO HB3 H 9.282 4.450 -3.196 1.00 . A A . 68 PRO HB3 1 1
1 967 1 1 68 PRO HD2 H 8.070 0.921 -2.160 1.00 . A A . 68 PRO HD2 1 1
1 968 1 1 68 PRO HD3 H 7.203 2.382 -2.674 1.00 . A A . 68 PRO HD3 1 1
1 969 1 1 68 PRO HG2 H 9.901 2.114 -1.429 1.00 . A A . 68 PRO HG2 1 1
1 970 1 1 68 PRO HG3 H 8.682 3.385 -1.218 1.00 . A A . 68 PRO HG3 1 1
1 971 1 1 68 PRO N N 8.725 1.743 -3.994 1.00 . A A . 68 PRO N 1 1
1 972 1 1 68 PRO O O 12.211 2.491 -4.656 1.00 . A A . 68 PRO O 1 1
1 973 1 1 69 ASP C C 12.349 -1.100 -5.319 1.00 . A A . 69 ASP C 1 1
1 974 1 1 69 ASP CA C 12.355 -0.215 -4.076 1.00 . A A . 69 ASP CA 1 1
1 975 1 1 69 ASP CB C 12.465 -1.080 -2.819 1.00 . A A . 69 ASP CB 1 1
1 976 1 1 69 ASP CG C 11.192 -1.853 -2.535 1.00 . A A . 69 ASP CG 1 1
1 977 1 1 69 ASP H H 10.304 0.199 -3.756 1.00 . A A . 69 ASP H 1 1
1 978 1 1 69 ASP HA H 13.209 0.444 -4.123 1.00 . A A . 69 ASP HA 1 1
1 979 1 1 69 ASP HB2 H 13.272 -1.787 -2.946 1.00 . A A . 69 ASP HB2 1 1
1 980 1 1 69 ASP HB3 H 12.677 -0.446 -1.971 1.00 . A A . 69 ASP HB3 1 1
1 981 1 1 69 ASP N N 11.154 0.610 -4.019 1.00 . A A . 69 ASP N 1 1
1 982 1 1 69 ASP O O 11.290 -1.492 -5.809 1.00 . A A . 69 ASP O 1 1
1 983 1 1 69 ASP OD1 O 10.544 -2.306 -3.503 1.00 . A A . 69 ASP OD1 1 1
1 984 1 1 69 ASP OD2 O 10.844 -2.006 -1.346 1.00 . A A . 69 ASP OD2 1 1
1 985 1 1 70 PHE C C 14.649 -3.391 -6.764 1.00 . A A . 70 PHE C 1 1
1 986 1 1 70 PHE CA C 13.670 -2.247 -7.011 1.00 . A A . 70 PHE CA 1 1
1 987 1 1 70 PHE CB C 14.137 -1.409 -8.203 1.00 . A A . 70 PHE CB 1 1
1 988 1 1 70 PHE CD1 C 12.136 0.093 -8.398 1.00 . A A . 70 PHE CD1 1 1
1 989 1 1 70 PHE CD2 C 12.821 -1.138 -10.322 1.00 . A A . 70 PHE CD2 1 1
1 990 1 1 70 PHE CE1 C 11.097 0.650 -9.119 1.00 . A A . 70 PHE CE1 1 1
1 991 1 1 70 PHE CE2 C 11.784 -0.584 -11.049 1.00 . A A . 70 PHE CE2 1 1
1 992 1 1 70 PHE CG C 13.009 -0.806 -8.990 1.00 . A A . 70 PHE CG 1 1
1 993 1 1 70 PHE CZ C 10.920 0.310 -10.446 1.00 . A A . 70 PHE CZ 1 1
1 994 1 1 70 PHE H H 14.347 -1.068 -5.388 1.00 . A A . 70 PHE H 1 1
1 995 1 1 70 PHE HA H 12.699 -2.662 -7.232 1.00 . A A . 70 PHE HA 1 1
1 996 1 1 70 PHE HB2 H 14.759 -0.602 -7.845 1.00 . A A . 70 PHE HB2 1 1
1 997 1 1 70 PHE HB3 H 14.712 -2.033 -8.869 1.00 . A A . 70 PHE HB3 1 1
1 998 1 1 70 PHE HD1 H 12.273 0.359 -7.359 1.00 . A A . 70 PHE HD1 1 1
1 999 1 1 70 PHE HD2 H 13.495 -1.837 -10.794 1.00 . A A . 70 PHE HD2 1 1
1 1000 1 1 70 PHE HE1 H 10.423 1.349 -8.645 1.00 . A A . 70 PHE HE1 1 1
1 1001 1 1 70 PHE HE2 H 11.648 -0.851 -12.086 1.00 . A A . 70 PHE HE2 1 1
1 1002 1 1 70 PHE HZ H 10.110 0.745 -11.012 1.00 . A A . 70 PHE HZ 1 1
1 1003 1 1 70 PHE N N 13.538 -1.410 -5.824 1.00 . A A . 70 PHE N 1 1
1 1004 1 1 70 PHE O O 15.827 -3.165 -6.487 1.00 . A A . 70 PHE O 1 1
1 1005 1 1 71 SER C C 15.477 -6.366 -7.978 1.00 . A A . 71 SER C 1 1
1 1006 1 1 71 SER CA C 14.983 -5.799 -6.651 1.00 . A A . 71 SER CA 1 1
1 1007 1 1 71 SER CB C 14.197 -6.868 -5.888 1.00 . A A . 71 SER CB 1 1
1 1008 1 1 71 SER H H 13.206 -4.735 -7.090 1.00 . A A . 71 SER H 1 1
1 1009 1 1 71 SER HA H 15.836 -5.501 -6.060 1.00 . A A . 71 SER HA 1 1
1 1010 1 1 71 SER HB2 H 13.746 -6.424 -5.014 1.00 . A A . 71 SER HB2 1 1
1 1011 1 1 71 SER HB3 H 13.425 -7.269 -6.528 1.00 . A A . 71 SER HB3 1 1
1 1012 1 1 71 SER HG H 15.767 -8.021 -6.102 1.00 . A A . 71 SER HG 1 1
1 1013 1 1 71 SER N N 14.153 -4.620 -6.867 1.00 . A A . 71 SER N 1 1
1 1014 1 1 71 SER O O 14.690 -6.847 -8.793 1.00 . A A . 71 SER O 1 1
1 1015 1 1 71 SER OG O 15.045 -7.927 -5.476 1.00 . A A . 71 SER OG 1 1
1 1016 1 1 72 PHE C C 16.753 -8.135 -9.829 1.00 . A A . 72 PHE C 1 1
1 1017 1 1 72 PHE CA C 17.390 -6.811 -9.416 1.00 . A A . 72 PHE CA 1 1
1 1018 1 1 72 PHE CB C 18.898 -6.993 -9.234 1.00 . A A . 72 PHE CB 1 1
1 1019 1 1 72 PHE CD1 C 20.016 -5.087 -10.423 1.00 . A A . 72 PHE CD1 1 1
1 1020 1 1 72 PHE CD2 C 20.026 -5.096 -8.039 1.00 . A A . 72 PHE CD2 1 1
1 1021 1 1 72 PHE CE1 C 20.718 -3.896 -10.425 1.00 . A A . 72 PHE CE1 1 1
1 1022 1 1 72 PHE CE2 C 20.728 -3.906 -8.034 1.00 . A A . 72 PHE CE2 1 1
1 1023 1 1 72 PHE CG C 19.661 -5.699 -9.232 1.00 . A A . 72 PHE CG 1 1
1 1024 1 1 72 PHE CZ C 21.075 -3.306 -9.229 1.00 . A A . 72 PHE CZ 1 1
1 1025 1 1 72 PHE H H 17.365 -5.910 -7.501 1.00 . A A . 72 PHE H 1 1
1 1026 1 1 72 PHE HA H 17.215 -6.083 -10.194 1.00 . A A . 72 PHE HA 1 1
1 1027 1 1 72 PHE HB2 H 19.082 -7.487 -8.292 1.00 . A A . 72 PHE HB2 1 1
1 1028 1 1 72 PHE HB3 H 19.279 -7.604 -10.037 1.00 . A A . 72 PHE HB3 1 1
1 1029 1 1 72 PHE HD1 H 19.737 -5.549 -11.360 1.00 . A A . 72 PHE HD1 1 1
1 1030 1 1 72 PHE HD2 H 19.756 -5.565 -7.104 1.00 . A A . 72 PHE HD2 1 1
1 1031 1 1 72 PHE HE1 H 20.988 -3.430 -11.361 1.00 . A A . 72 PHE HE1 1 1
1 1032 1 1 72 PHE HE2 H 21.006 -3.446 -7.098 1.00 . A A . 72 PHE HE2 1 1
1 1033 1 1 72 PHE HZ H 21.624 -2.375 -9.228 1.00 . A A . 72 PHE HZ 1 1
1 1034 1 1 72 PHE N N 16.788 -6.305 -8.188 1.00 . A A . 72 PHE N 1 1
1 1035 1 1 72 PHE O O 16.230 -8.872 -8.993 1.00 . A A . 72 PHE O 1 1
1 1036 1 1 73 SER C C 16.648 -9.885 -13.098 1.00 . A A . 73 SER C 1 1
1 1037 1 1 73 SER CA C 16.225 -9.662 -11.649 1.00 . A A . 73 SER CA 1 1
1 1038 1 1 73 SER CB C 14.698 -9.618 -11.553 1.00 . A A . 73 SER CB 1 1
1 1039 1 1 73 SER H H 17.231 -7.801 -11.741 1.00 . A A . 73 SER H 1 1
1 1040 1 1 73 SER HA H 16.591 -10.481 -11.049 1.00 . A A . 73 SER HA 1 1
1 1041 1 1 73 SER HB2 H 14.403 -9.707 -10.519 1.00 . A A . 73 SER HB2 1 1
1 1042 1 1 73 SER HB3 H 14.342 -8.679 -11.950 1.00 . A A . 73 SER HB3 1 1
1 1043 1 1 73 SER HG H 13.320 -10.360 -12.731 1.00 . A A . 73 SER HG 1 1
1 1044 1 1 73 SER N N 16.800 -8.429 -11.124 1.00 . A A . 73 SER N 1 1
1 1045 1 1 73 SER O O 16.917 -8.934 -13.833 1.00 . A A . 73 SER O 1 1
1 1046 1 1 73 SER OG O 14.110 -10.677 -12.288 1.00 . A A . 73 SER OG 1 1
1 1047 1 1 74 LYS C C 16.500 -10.520 -15.870 1.00 . A A . 74 LYS C 1 1
1 1048 1 1 74 LYS CA C 17.094 -11.500 -14.864 1.00 . A A . 74 LYS CA 1 1
1 1049 1 1 74 LYS CB C 16.641 -12.924 -15.194 1.00 . A A . 74 LYS CB 1 1
1 1050 1 1 74 LYS CD C 16.345 -14.705 -16.941 1.00 . A A . 74 LYS CD 1 1
1 1051 1 1 74 LYS CE C 17.178 -15.813 -16.317 1.00 . A A . 74 LYS CE 1 1
1 1052 1 1 74 LYS CG C 16.920 -13.333 -16.630 1.00 . A A . 74 LYS CG 1 1
1 1053 1 1 74 LYS H H 16.479 -11.864 -12.871 1.00 . A A . 74 LYS H 1 1
1 1054 1 1 74 LYS HA H 18.171 -11.451 -14.924 1.00 . A A . 74 LYS HA 1 1
1 1055 1 1 74 LYS HB2 H 17.154 -13.613 -14.539 1.00 . A A . 74 LYS HB2 1 1
1 1056 1 1 74 LYS HB3 H 15.577 -13.000 -15.021 1.00 . A A . 74 LYS HB3 1 1
1 1057 1 1 74 LYS HD2 H 15.340 -14.761 -16.550 1.00 . A A . 74 LYS HD2 1 1
1 1058 1 1 74 LYS HD3 H 16.324 -14.842 -18.013 1.00 . A A . 74 LYS HD3 1 1
1 1059 1 1 74 LYS HE2 H 18.223 -15.564 -16.423 1.00 . A A . 74 LYS HE2 1 1
1 1060 1 1 74 LYS HE3 H 16.930 -15.885 -15.268 1.00 . A A . 74 LYS HE3 1 1
1 1061 1 1 74 LYS HG2 H 16.474 -12.608 -17.295 1.00 . A A . 74 LYS HG2 1 1
1 1062 1 1 74 LYS HG3 H 17.990 -13.357 -16.787 1.00 . A A . 74 LYS HG3 1 1
1 1063 1 1 74 LYS HZ1 H 16.036 -17.536 -16.613 1.00 . A A . 74 LYS HZ1 1 1
1 1064 1 1 74 LYS HZ2 H 17.702 -17.788 -16.753 1.00 . A A . 74 LYS HZ2 1 1
1 1065 1 1 74 LYS HZ3 H 16.857 -17.013 -17.997 1.00 . A A . 74 LYS HZ3 1 1
1 1066 1 1 74 LYS N N 16.705 -11.149 -13.503 1.00 . A A . 74 LYS N 1 1
1 1067 1 1 74 LYS NZ N 16.926 -17.130 -16.966 1.00 . A A . 74 LYS NZ 1 1
1 1068 1 1 74 LYS O O 15.409 -9.989 -15.662 1.00 . A A . 74 LYS O 1 1
1 1069 1 1 75 GLU C C 15.798 -10.067 -18.951 1.00 . A A . 75 GLU C 1 1
1 1070 1 1 75 GLU CA C 16.765 -9.370 -17.998 1.00 . A A . 75 GLU CA 1 1
1 1071 1 1 75 GLU CB C 17.957 -8.814 -18.781 1.00 . A A . 75 GLU CB 1 1
1 1072 1 1 75 GLU CD C 18.490 -7.424 -20.822 1.00 . A A . 75 GLU CD 1 1
1 1073 1 1 75 GLU CG C 17.630 -7.564 -19.581 1.00 . A A . 75 GLU CG 1 1
1 1074 1 1 75 GLU H H 18.085 -10.740 -17.069 1.00 . A A . 75 GLU H 1 1
1 1075 1 1 75 GLU HA H 16.250 -8.553 -17.516 1.00 . A A . 75 GLU HA 1 1
1 1076 1 1 75 GLU HB2 H 18.748 -8.575 -18.086 1.00 . A A . 75 GLU HB2 1 1
1 1077 1 1 75 GLU HB3 H 18.308 -9.572 -19.465 1.00 . A A . 75 GLU HB3 1 1
1 1078 1 1 75 GLU HG2 H 16.594 -7.606 -19.883 1.00 . A A . 75 GLU HG2 1 1
1 1079 1 1 75 GLU HG3 H 17.786 -6.699 -18.953 1.00 . A A . 75 GLU HG3 1 1
1 1080 1 1 75 GLU N N 17.223 -10.286 -16.960 1.00 . A A . 75 GLU N 1 1
1 1081 1 1 75 GLU O O 16.215 -10.712 -19.912 1.00 . A A . 75 GLU O 1 1
1 1082 1 1 75 GLU OE1 O 19.584 -6.830 -20.722 1.00 . A A . 75 GLU OE1 1 1
1 1083 1 1 75 GLU OE2 O 18.069 -7.909 -21.893 1.00 . A A . 75 GLU OE2 1 1
1 1084 1 1 76 GLN C C 13.834 -10.434 -20.985 1.00 . A A . 76 GLN C 1 1
1 1085 1 1 76 GLN CA C 13.478 -10.549 -19.507 1.00 . A A . 76 GLN CA 1 1
1 1086 1 1 76 GLN CB C 12.120 -9.897 -19.244 1.00 . A A . 76 GLN CB 1 1
1 1087 1 1 76 GLN CD C 10.844 -7.740 -18.921 1.00 . A A . 76 GLN CD 1 1
1 1088 1 1 76 GLN CG C 12.205 -8.407 -18.955 1.00 . A A . 76 GLN CG 1 1
1 1089 1 1 76 GLN H H 14.235 -9.405 -17.895 1.00 . A A . 76 GLN H 1 1
1 1090 1 1 76 GLN HA H 13.423 -11.594 -19.243 1.00 . A A . 76 GLN HA 1 1
1 1091 1 1 76 GLN HB2 H 11.492 -10.038 -20.112 1.00 . A A . 76 GLN HB2 1 1
1 1092 1 1 76 GLN HB3 H 11.660 -10.380 -18.395 1.00 . A A . 76 GLN HB3 1 1
1 1093 1 1 76 GLN HE21 H 11.174 -6.920 -20.702 1.00 . A A . 76 GLN HE21 1 1
1 1094 1 1 76 GLN HE22 H 9.650 -6.553 -19.977 1.00 . A A . 76 GLN HE22 1 1
1 1095 1 1 76 GLN HG2 H 12.682 -8.266 -17.996 1.00 . A A . 76 GLN HG2 1 1
1 1096 1 1 76 GLN HG3 H 12.801 -7.938 -19.724 1.00 . A A . 76 GLN HG3 1 1
1 1097 1 1 76 GLN N N 14.505 -9.931 -18.675 1.00 . A A . 76 GLN N 1 1
1 1098 1 1 76 GLN NE2 N 10.523 -6.995 -19.972 1.00 . A A . 76 GLN NE2 1 1
1 1099 1 1 76 GLN O O 14.533 -9.508 -21.395 1.00 . A A . 76 GLN O 1 1
1 1100 1 1 76 GLN OE1 O 10.089 -7.892 -17.960 1.00 . A A . 76 GLN OE1 1 1
1 1101 1 1 77 ARG C C 12.592 -10.537 -23.962 1.00 . A A . 77 ARG C 1 1
1 1102 1 1 77 ARG CA C 13.615 -11.387 -23.214 1.00 . A A . 77 ARG CA 1 1
1 1103 1 1 77 ARG CB C 13.596 -12.819 -23.752 1.00 . A A . 77 ARG CB 1 1
1 1104 1 1 77 ARG CD C 15.312 -12.909 -25.587 1.00 . A A . 77 ARG CD 1 1
1 1105 1 1 77 ARG CG C 13.828 -12.909 -25.252 1.00 . A A . 77 ARG CG 1 1
1 1106 1 1 77 ARG CZ C 16.773 -12.450 -27.510 1.00 . A A . 77 ARG CZ 1 1
1 1107 1 1 77 ARG H H 12.796 -12.093 -21.395 1.00 . A A . 77 ARG H 1 1
1 1108 1 1 77 ARG HA H 14.597 -10.966 -23.370 1.00 . A A . 77 ARG HA 1 1
1 1109 1 1 77 ARG HB2 H 14.369 -13.388 -23.256 1.00 . A A . 77 ARG HB2 1 1
1 1110 1 1 77 ARG HB3 H 12.636 -13.260 -23.531 1.00 . A A . 77 ARG HB3 1 1
1 1111 1 1 77 ARG HD2 H 15.815 -12.212 -24.933 1.00 . A A . 77 ARG HD2 1 1
1 1112 1 1 77 ARG HD3 H 15.704 -13.902 -25.424 1.00 . A A . 77 ARG HD3 1 1
1 1113 1 1 77 ARG HE H 14.784 -12.305 -27.529 1.00 . A A . 77 ARG HE 1 1
1 1114 1 1 77 ARG HG2 H 13.388 -13.823 -25.621 1.00 . A A . 77 ARG HG2 1 1
1 1115 1 1 77 ARG HG3 H 13.360 -12.062 -25.730 1.00 . A A . 77 ARG HG3 1 1
1 1116 1 1 77 ARG HH11 H 17.736 -13.010 -25.825 1.00 . A A . 77 ARG HH11 1 1
1 1117 1 1 77 ARG HH12 H 18.754 -12.684 -27.188 1.00 . A A . 77 ARG HH12 1 1
1 1118 1 1 77 ARG HH21 H 16.113 -11.872 -29.331 1.00 . A A . 77 ARG HH21 1 1
1 1119 1 1 77 ARG HH22 H 17.830 -12.036 -29.182 1.00 . A A . 77 ARG HH22 1 1
1 1120 1 1 77 ARG N N 13.347 -11.381 -21.781 1.00 . A A . 77 ARG N 1 1
1 1121 1 1 77 ARG NE N 15.560 -12.522 -26.973 1.00 . A A . 77 ARG NE 1 1
1 1122 1 1 77 ARG NH1 N 17.842 -12.738 -26.781 1.00 . A A . 77 ARG NH1 1 1
1 1123 1 1 77 ARG NH2 N 16.917 -12.090 -28.779 1.00 . A A . 77 ARG NH2 1 1
1 1124 1 1 77 ARG O O 11.410 -10.524 -23.617 1.00 . A A . 77 ARG O 1 1
1 1125 1 1 78 SER C C 11.376 -9.797 -26.782 1.00 . A A . 78 SER C 1 1
1 1126 1 1 78 SER CA C 12.180 -8.973 -25.781 1.00 . A A . 78 SER CA 1 1
1 1127 1 1 78 SER CB C 13.001 -7.914 -26.519 1.00 . A A . 78 SER CB 1 1
1 1128 1 1 78 SER H H 14.007 -9.881 -25.213 1.00 . A A . 78 SER H 1 1
1 1129 1 1 78 SER HA H 11.496 -8.481 -25.106 1.00 . A A . 78 SER HA 1 1
1 1130 1 1 78 SER HB2 H 12.359 -7.370 -27.194 1.00 . A A . 78 SER HB2 1 1
1 1131 1 1 78 SER HB3 H 13.430 -7.230 -25.800 1.00 . A A . 78 SER HB3 1 1
1 1132 1 1 78 SER HG H 13.677 -9.056 -27.960 1.00 . A A . 78 SER HG 1 1
1 1133 1 1 78 SER N N 13.054 -9.829 -24.987 1.00 . A A . 78 SER N 1 1
1 1134 1 1 78 SER O O 11.714 -10.944 -27.073 1.00 . A A . 78 SER O 1 1
1 1135 1 1 78 SER OG O 14.049 -8.509 -27.265 1.00 . A A . 78 SER OG 1 1
1 1136 1 1 79 GLY C C 10.254 -10.390 -29.468 1.00 . A A . 79 GLY C 1 1
1 1137 1 1 79 GLY CA C 9.471 -9.896 -28.268 1.00 . A A . 79 GLY CA 1 1
1 1138 1 1 79 GLY H H 10.086 -8.288 -27.036 1.00 . A A . 79 GLY H 1 1
1 1139 1 1 79 GLY HA2 H 9.006 -10.741 -27.782 1.00 . A A . 79 GLY HA2 1 1
1 1140 1 1 79 GLY HA3 H 8.700 -9.221 -28.609 1.00 . A A . 79 GLY HA3 1 1
1 1141 1 1 79 GLY N N 10.308 -9.204 -27.305 1.00 . A A . 79 GLY N 1 1
1 1142 1 1 79 GLY O O 10.806 -9.594 -30.228 1.00 . A A . 79 GLY O 1 1
1 1143 1 1 80 SER C C 10.555 -11.732 -32.083 1.00 . A A . 80 SER C 1 1
1 1144 1 1 80 SER CA C 11.031 -12.306 -30.752 1.00 . A A . 80 SER CA 1 1
1 1145 1 1 80 SER CB C 10.853 -13.826 -30.746 1.00 . A A . 80 SER CB 1 1
1 1146 1 1 80 SER H H 9.844 -12.290 -28.998 1.00 . A A . 80 SER H 1 1
1 1147 1 1 80 SER HA H 12.078 -12.075 -30.627 1.00 . A A . 80 SER HA 1 1
1 1148 1 1 80 SER HB2 H 9.810 -14.063 -30.600 1.00 . A A . 80 SER HB2 1 1
1 1149 1 1 80 SER HB3 H 11.185 -14.228 -31.692 1.00 . A A . 80 SER HB3 1 1
1 1150 1 1 80 SER HG H 12.347 -14.905 -30.082 1.00 . A A . 80 SER HG 1 1
1 1151 1 1 80 SER N N 10.305 -11.707 -29.638 1.00 . A A . 80 SER N 1 1
1 1152 1 1 80 SER O O 11.357 -11.274 -32.896 1.00 . A A . 80 SER O 1 1
1 1153 1 1 80 SER OG O 11.607 -14.424 -29.706 1.00 . A A . 80 SER OG 1 1
1 1154 1 1 81 GLY C C 7.828 -12.263 -34.255 1.00 . A A . 81 GLY C 1 1
1 1155 1 1 81 GLY CA C 8.682 -11.241 -33.531 1.00 . A A . 81 GLY CA 1 1
1 1156 1 1 81 GLY H H 8.652 -12.138 -31.613 1.00 . A A . 81 GLY H 1 1
1 1157 1 1 81 GLY HA2 H 8.075 -10.378 -33.301 1.00 . A A . 81 GLY HA2 1 1
1 1158 1 1 81 GLY HA3 H 9.490 -10.939 -34.181 1.00 . A A . 81 GLY HA3 1 1
1 1159 1 1 81 GLY N N 9.243 -11.761 -32.298 1.00 . A A . 81 GLY N 1 1
1 1160 1 1 81 GLY O O 8.285 -12.949 -35.170 1.00 . A A . 81 GLY O 1 1
1 1161 1 1 82 PRO C C 5.219 -12.923 -35.864 1.00 . A A . 82 PRO C 1 1
1 1162 1 1 82 PRO CA C 5.611 -13.320 -34.445 1.00 . A A . 82 PRO CA 1 1
1 1163 1 1 82 PRO CB C 4.397 -13.248 -33.515 1.00 . A A . 82 PRO CB 1 1
1 1164 1 1 82 PRO CD C 5.945 -11.590 -32.758 1.00 . A A . 82 PRO CD 1 1
1 1165 1 1 82 PRO CG C 4.479 -11.898 -32.890 1.00 . A A . 82 PRO CG 1 1
1 1166 1 1 82 PRO HA H 6.003 -14.326 -34.450 1.00 . A A . 82 PRO HA 1 1
1 1167 1 1 82 PRO HB2 H 3.490 -13.363 -34.092 1.00 . A A . 82 PRO HB2 1 1
1 1168 1 1 82 PRO HB3 H 4.460 -14.030 -32.774 1.00 . A A . 82 PRO HB3 1 1
1 1169 1 1 82 PRO HD2 H 6.123 -10.535 -32.899 1.00 . A A . 82 PRO HD2 1 1
1 1170 1 1 82 PRO HD3 H 6.313 -11.912 -31.795 1.00 . A A . 82 PRO HD3 1 1
1 1171 1 1 82 PRO HG2 H 3.998 -11.170 -33.525 1.00 . A A . 82 PRO HG2 1 1
1 1172 1 1 82 PRO HG3 H 4.011 -11.916 -31.917 1.00 . A A . 82 PRO HG3 1 1
1 1173 1 1 82 PRO N N 6.557 -12.376 -33.843 1.00 . A A . 82 PRO N 1 1
1 1174 1 1 82 PRO O O 4.832 -11.781 -36.115 1.00 . A A . 82 PRO O 1 1
1 1175 1 1 83 SER C C 3.482 -13.795 -38.418 1.00 . A A . 83 SER C 1 1
1 1176 1 1 83 SER CA C 4.980 -13.619 -38.184 1.00 . A A . 83 SER CA 1 1
1 1177 1 1 83 SER CB C 5.765 -14.559 -39.101 1.00 . A A . 83 SER CB 1 1
1 1178 1 1 83 SER H H 5.635 -14.762 -36.527 1.00 . A A . 83 SER H 1 1
1 1179 1 1 83 SER HA H 5.250 -12.599 -38.412 1.00 . A A . 83 SER HA 1 1
1 1180 1 1 83 SER HB2 H 6.772 -14.663 -38.728 1.00 . A A . 83 SER HB2 1 1
1 1181 1 1 83 SER HB3 H 5.284 -15.527 -39.116 1.00 . A A . 83 SER HB3 1 1
1 1182 1 1 83 SER HG H 6.728 -14.041 -40.726 1.00 . A A . 83 SER HG 1 1
1 1183 1 1 83 SER N N 5.321 -13.872 -36.789 1.00 . A A . 83 SER N 1 1
1 1184 1 1 83 SER O O 2.813 -12.897 -38.928 1.00 . A A . 83 SER O 1 1
1 1185 1 1 83 SER OG O 5.817 -14.054 -40.424 1.00 . A A . 83 SER OG 1 1
1 1186 1 1 84 SER C C 0.698 -14.432 -37.248 1.00 . A A . 84 SER C 1 1
1 1187 1 1 84 SER CA C 1.547 -15.257 -38.212 1.00 . A A . 84 SER CA 1 1
1 1188 1 1 84 SER CB C 1.286 -16.748 -37.991 1.00 . A A . 84 SER CB 1 1
1 1189 1 1 84 SER H H 3.549 -15.636 -37.640 1.00 . A A . 84 SER H 1 1
1 1190 1 1 84 SER HA H 1.274 -14.999 -39.224 1.00 . A A . 84 SER HA 1 1
1 1191 1 1 84 SER HB2 H 1.843 -17.084 -37.130 1.00 . A A . 84 SER HB2 1 1
1 1192 1 1 84 SER HB3 H 0.231 -16.905 -37.820 1.00 . A A . 84 SER HB3 1 1
1 1193 1 1 84 SER HG H 1.504 -17.011 -39.920 1.00 . A A . 84 SER HG 1 1
1 1194 1 1 84 SER N N 2.964 -14.960 -38.041 1.00 . A A . 84 SER N 1 1
1 1195 1 1 84 SER O O 0.821 -14.560 -36.031 1.00 . A A . 84 SER O 1 1
1 1196 1 1 84 SER OG O 1.685 -17.508 -39.118 1.00 . A A . 84 SER OG 1 1
1 1197 1 1 85 GLY C C -1.561 -13.491 -35.774 1.00 . A A . 85 GLY C 1 1
1 1198 1 1 85 GLY CA C -1.019 -12.752 -36.981 1.00 . A A . 85 GLY CA 1 1
1 1199 1 1 85 GLY H H -0.217 -13.526 -38.781 1.00 . A A . 85 GLY H 1 1
1 1200 1 1 85 GLY HA2 H -0.454 -11.897 -36.643 1.00 . A A . 85 GLY HA2 1 1
1 1201 1 1 85 GLY HA3 H -1.850 -12.407 -37.580 1.00 . A A . 85 GLY HA3 1 1
1 1202 1 1 85 GLY N N -0.163 -13.585 -37.804 1.00 . A A . 85 GLY N 1 1
1 1203 1 1 85 GLY O O -1.100 -13.282 -34.652 1.00 . A A . 85 GLY O 1 1
2 1204 1 1 1 GLY C C -5.728 -19.093 1.149 1.00 . A A . 1 GLY C 1 1
2 1205 1 1 1 GLY CA C -6.151 -20.332 1.913 1.00 . A A . 1 GLY CA 1 1
2 1206 1 1 1 GLY H1 H -7.882 -20.961 2.957 1.00 . A A . 1 GLY H1 1 1
2 1207 1 1 1 GLY HA2 H -5.496 -20.459 2.762 1.00 . A A . 1 GLY HA2 1 1
2 1208 1 1 1 GLY HA3 H -6.054 -21.191 1.265 1.00 . A A . 1 GLY HA3 1 1
2 1209 1 1 1 GLY N N -7.521 -20.253 2.384 1.00 . A A . 1 GLY N 1 1
2 1210 1 1 1 GLY O O -6.512 -18.527 0.388 1.00 . A A . 1 GLY O 1 1
2 1211 1 1 2 SER C C -3.185 -17.875 -0.577 1.00 . A A . 2 SER C 1 1
2 1212 1 1 2 SER CA C -3.959 -17.488 0.679 1.00 . A A . 2 SER CA 1 1
2 1213 1 1 2 SER CB C -3.054 -16.697 1.626 1.00 . A A . 2 SER CB 1 1
2 1214 1 1 2 SER H H -3.906 -19.166 1.970 1.00 . A A . 2 SER H 1 1
2 1215 1 1 2 SER HA H -4.797 -16.869 0.395 1.00 . A A . 2 SER HA 1 1
2 1216 1 1 2 SER HB2 H -2.623 -15.862 1.094 1.00 . A A . 2 SER HB2 1 1
2 1217 1 1 2 SER HB3 H -3.640 -16.331 2.457 1.00 . A A . 2 SER HB3 1 1
2 1218 1 1 2 SER HG H -1.162 -17.159 1.835 1.00 . A A . 2 SER HG 1 1
2 1219 1 1 2 SER N N -4.484 -18.671 1.351 1.00 . A A . 2 SER N 1 1
2 1220 1 1 2 SER O O -2.228 -18.647 -0.517 1.00 . A A . 2 SER O 1 1
2 1221 1 1 2 SER OG O -2.007 -17.509 2.127 1.00 . A A . 2 SER OG 1 1
2 1222 1 1 3 SER C C -1.665 -16.827 -3.133 1.00 . A A . 3 SER C 1 1
2 1223 1 1 3 SER CA C -2.958 -17.625 -2.988 1.00 . A A . 3 SER CA 1 1
2 1224 1 1 3 SER CB C -3.900 -17.306 -4.150 1.00 . A A . 3 SER CB 1 1
2 1225 1 1 3 SER H H -4.377 -16.726 -1.699 1.00 . A A . 3 SER H 1 1
2 1226 1 1 3 SER HA H -2.721 -18.678 -3.006 1.00 . A A . 3 SER HA 1 1
2 1227 1 1 3 SER HB2 H -4.875 -17.720 -3.944 1.00 . A A . 3 SER HB2 1 1
2 1228 1 1 3 SER HB3 H -3.980 -16.234 -4.261 1.00 . A A . 3 SER HB3 1 1
2 1229 1 1 3 SER HG H -3.429 -17.182 -6.048 1.00 . A A . 3 SER HG 1 1
2 1230 1 1 3 SER N N -3.608 -17.334 -1.715 1.00 . A A . 3 SER N 1 1
2 1231 1 1 3 SER O O -0.608 -17.385 -3.422 1.00 . A A . 3 SER O 1 1
2 1232 1 1 3 SER OG O -3.417 -17.856 -5.364 1.00 . A A . 3 SER OG 1 1
2 1233 1 1 4 GLY C C -0.950 -13.190 -3.061 1.00 . A A . 4 GLY C 1 1
2 1234 1 1 4 GLY CA C -0.592 -14.662 -3.041 1.00 . A A . 4 GLY CA 1 1
2 1235 1 1 4 GLY H H -2.630 -15.127 -2.701 1.00 . A A . 4 GLY H 1 1
2 1236 1 1 4 GLY HA2 H 0.061 -14.852 -2.202 1.00 . A A . 4 GLY HA2 1 1
2 1237 1 1 4 GLY HA3 H -0.069 -14.906 -3.954 1.00 . A A . 4 GLY HA3 1 1
2 1238 1 1 4 GLY N N -1.760 -15.517 -2.929 1.00 . A A . 4 GLY N 1 1
2 1239 1 1 4 GLY O O -2.125 -12.831 -3.141 1.00 . A A . 4 GLY O 1 1
2 1240 1 1 5 SER C C 0.464 -10.255 -4.233 1.00 . A A . 5 SER C 1 1
2 1241 1 1 5 SER CA C -0.150 -10.892 -2.990 1.00 . A A . 5 SER CA 1 1
2 1242 1 1 5 SER CB C 0.450 -10.262 -1.731 1.00 . A A . 5 SER CB 1 1
2 1243 1 1 5 SER H H 0.979 -12.682 -2.924 1.00 . A A . 5 SER H 1 1
2 1244 1 1 5 SER HA H -1.215 -10.715 -2.998 1.00 . A A . 5 SER HA 1 1
2 1245 1 1 5 SER HB2 H 0.617 -9.210 -1.903 1.00 . A A . 5 SER HB2 1 1
2 1246 1 1 5 SER HB3 H -0.237 -10.388 -0.907 1.00 . A A . 5 SER HB3 1 1
2 1247 1 1 5 SER HG H 2.223 -10.962 -2.184 1.00 . A A . 5 SER HG 1 1
2 1248 1 1 5 SER N N 0.064 -12.334 -2.986 1.00 . A A . 5 SER N 1 1
2 1249 1 1 5 SER O O 1.309 -10.854 -4.898 1.00 . A A . 5 SER O 1 1
2 1250 1 1 5 SER OG O 1.684 -10.872 -1.394 1.00 . A A . 5 SER OG 1 1
2 1251 1 1 6 SER C C 2.031 -8.554 -5.885 1.00 . A A . 6 SER C 1 1
2 1252 1 1 6 SER CA C 0.534 -8.318 -5.706 1.00 . A A . 6 SER CA 1 1
2 1253 1 1 6 SER CB C 0.255 -6.821 -5.568 1.00 . A A . 6 SER CB 1 1
2 1254 1 1 6 SER H H -0.645 -8.612 -3.972 1.00 . A A . 6 SER H 1 1
2 1255 1 1 6 SER HA H 0.016 -8.694 -6.576 1.00 . A A . 6 SER HA 1 1
2 1256 1 1 6 SER HB2 H -0.750 -6.676 -5.202 1.00 . A A . 6 SER HB2 1 1
2 1257 1 1 6 SER HB3 H 0.958 -6.389 -4.870 1.00 . A A . 6 SER HB3 1 1
2 1258 1 1 6 SER HG H 0.006 -6.705 -7.508 1.00 . A A . 6 SER HG 1 1
2 1259 1 1 6 SER N N 0.031 -9.037 -4.541 1.00 . A A . 6 SER N 1 1
2 1260 1 1 6 SER O O 2.474 -9.039 -6.925 1.00 . A A . 6 SER O 1 1
2 1261 1 1 6 SER OG O 0.387 -6.160 -6.815 1.00 . A A . 6 SER OG 1 1
2 1262 1 1 7 GLY C C 4.975 -7.587 -3.866 1.00 . A A . 7 GLY C 1 1
2 1263 1 1 7 GLY CA C 4.243 -8.387 -4.924 1.00 . A A . 7 GLY CA 1 1
2 1264 1 1 7 GLY H H 2.396 -7.825 -4.057 1.00 . A A . 7 GLY H 1 1
2 1265 1 1 7 GLY HA2 H 4.470 -9.435 -4.790 1.00 . A A . 7 GLY HA2 1 1
2 1266 1 1 7 GLY HA3 H 4.591 -8.076 -5.899 1.00 . A A . 7 GLY HA3 1 1
2 1267 1 1 7 GLY N N 2.805 -8.207 -4.861 1.00 . A A . 7 GLY N 1 1
2 1268 1 1 7 GLY O O 5.658 -8.152 -3.011 1.00 . A A . 7 GLY O 1 1
2 1269 1 1 8 SER C C 4.573 -5.083 -1.784 1.00 . A A . 8 SER C 1 1
2 1270 1 1 8 SER CA C 5.493 -5.386 -2.964 1.00 . A A . 8 SER CA 1 1
2 1271 1 1 8 SER CB C 5.915 -4.082 -3.643 1.00 . A A . 8 SER CB 1 1
2 1272 1 1 8 SER H H 4.277 -5.875 -4.627 1.00 . A A . 8 SER H 1 1
2 1273 1 1 8 SER HA H 6.373 -5.893 -2.598 1.00 . A A . 8 SER HA 1 1
2 1274 1 1 8 SER HB2 H 6.188 -3.359 -2.890 1.00 . A A . 8 SER HB2 1 1
2 1275 1 1 8 SER HB3 H 6.763 -4.272 -4.285 1.00 . A A . 8 SER HB3 1 1
2 1276 1 1 8 SER HG H 5.222 -2.973 -5.102 1.00 . A A . 8 SER HG 1 1
2 1277 1 1 8 SER N N 4.835 -6.266 -3.922 1.00 . A A . 8 SER N 1 1
2 1278 1 1 8 SER O O 4.845 -5.483 -0.653 1.00 . A A . 8 SER O 1 1
2 1279 1 1 8 SER OG O 4.860 -3.550 -4.426 1.00 . A A . 8 SER OG 1 1
2 1280 1 1 9 GLY C C 2.659 -2.581 -0.577 1.00 . A A . 9 GLY C 1 1
2 1281 1 1 9 GLY CA C 2.540 -4.029 -1.011 1.00 . A A . 9 GLY CA 1 1
2 1282 1 1 9 GLY H H 3.318 -4.082 -2.979 1.00 . A A . 9 GLY H 1 1
2 1283 1 1 9 GLY HA2 H 1.537 -4.204 -1.372 1.00 . A A . 9 GLY HA2 1 1
2 1284 1 1 9 GLY HA3 H 2.720 -4.665 -0.156 1.00 . A A . 9 GLY HA3 1 1
2 1285 1 1 9 GLY N N 3.483 -4.374 -2.058 1.00 . A A . 9 GLY N 1 1
2 1286 1 1 9 GLY O O 3.114 -2.294 0.531 1.00 . A A . 9 GLY O 1 1
2 1287 1 1 10 TYR C C 1.131 0.498 -1.762 1.00 . A A . 10 TYR C 1 1
2 1288 1 1 10 TYR CA C 2.318 -0.242 -1.153 1.00 . A A . 10 TYR CA 1 1
2 1289 1 1 10 TYR CB C 3.626 0.349 -1.680 1.00 . A A . 10 TYR CB 1 1
2 1290 1 1 10 TYR CD1 C 5.501 -0.880 -0.518 1.00 . A A . 10 TYR CD1 1 1
2 1291 1 1 10 TYR CD2 C 5.099 1.390 0.087 1.00 . A A . 10 TYR CD2 1 1
2 1292 1 1 10 TYR CE1 C 6.540 -0.943 0.390 1.00 . A A . 10 TYR CE1 1 1
2 1293 1 1 10 TYR CE2 C 6.138 1.337 0.996 1.00 . A A . 10 TYR CE2 1 1
2 1294 1 1 10 TYR CG C 4.763 0.286 -0.685 1.00 . A A . 10 TYR CG 1 1
2 1295 1 1 10 TYR CZ C 6.855 0.168 1.145 1.00 . A A . 10 TYR CZ 1 1
2 1296 1 1 10 TYR H H 1.897 -1.959 -2.317 1.00 . A A . 10 TYR H 1 1
2 1297 1 1 10 TYR HA H 2.288 -0.125 -0.080 1.00 . A A . 10 TYR HA 1 1
2 1298 1 1 10 TYR HB2 H 3.928 -0.193 -2.563 1.00 . A A . 10 TYR HB2 1 1
2 1299 1 1 10 TYR HB3 H 3.467 1.386 -1.937 1.00 . A A . 10 TYR HB3 1 1
2 1300 1 1 10 TYR HD1 H 5.252 -1.749 -1.110 1.00 . A A . 10 TYR HD1 1 1
2 1301 1 1 10 TYR HD2 H 4.535 2.304 -0.031 1.00 . A A . 10 TYR HD2 1 1
2 1302 1 1 10 TYR HE1 H 7.103 -1.858 0.506 1.00 . A A . 10 TYR HE1 1 1
2 1303 1 1 10 TYR HE2 H 6.384 2.207 1.587 1.00 . A A . 10 TYR HE2 1 1
2 1304 1 1 10 TYR HH H 8.117 0.999 2.333 1.00 . A A . 10 TYR HH 1 1
2 1305 1 1 10 TYR N N 2.251 -1.668 -1.450 1.00 . A A . 10 TYR N 1 1
2 1306 1 1 10 TYR O O 0.937 0.490 -2.978 1.00 . A A . 10 TYR O 1 1
2 1307 1 1 10 TYR OH O 7.890 0.110 2.050 1.00 . A A . 10 TYR OH 1 1
2 1308 1 1 11 VAL C C -0.740 3.348 -0.942 1.00 . A A . 11 VAL C 1 1
2 1309 1 1 11 VAL CA C -0.829 1.884 -1.359 1.00 . A A . 11 VAL CA 1 1
2 1310 1 1 11 VAL CB C -2.132 1.282 -0.801 1.00 . A A . 11 VAL CB 1 1
2 1311 1 1 11 VAL CG1 C -2.326 -0.138 -1.313 1.00 . A A . 11 VAL CG1 1 1
2 1312 1 1 11 VAL CG2 C -2.123 1.312 0.720 1.00 . A A . 11 VAL CG2 1 1
2 1313 1 1 11 VAL H H 0.545 1.107 0.050 1.00 . A A . 11 VAL H 1 1
2 1314 1 1 11 VAL HA H -0.865 1.829 -2.437 1.00 . A A . 11 VAL HA 1 1
2 1315 1 1 11 VAL HB H -2.960 1.882 -1.147 1.00 . A A . 11 VAL HB 1 1
2 1316 1 1 11 VAL HG11 H -1.790 -0.826 -0.676 1.00 . A A . 11 VAL HG11 1 1
2 1317 1 1 11 VAL HG12 H -3.378 -0.383 -1.305 1.00 . A A . 11 VAL HG12 1 1
2 1318 1 1 11 VAL HG13 H -1.946 -0.211 -2.321 1.00 . A A . 11 VAL HG13 1 1
2 1319 1 1 11 VAL HG21 H -2.840 0.598 1.098 1.00 . A A . 11 VAL HG21 1 1
2 1320 1 1 11 VAL HG22 H -1.137 1.057 1.080 1.00 . A A . 11 VAL HG22 1 1
2 1321 1 1 11 VAL HG23 H -2.386 2.302 1.062 1.00 . A A . 11 VAL HG23 1 1
2 1322 1 1 11 VAL N N 0.339 1.137 -0.907 1.00 . A A . 11 VAL N 1 1
2 1323 1 1 11 VAL O O -0.251 3.667 0.142 1.00 . A A . 11 VAL O 1 1
2 1324 1 1 12 ILE C C -2.574 6.171 -1.132 1.00 . A A . 12 ILE C 1 1
2 1325 1 1 12 ILE CA C -1.192 5.665 -1.531 1.00 . A A . 12 ILE CA 1 1
2 1326 1 1 12 ILE CB C -0.696 6.468 -2.749 1.00 . A A . 12 ILE CB 1 1
2 1327 1 1 12 ILE CD1 C 0.378 8.694 -3.357 1.00 . A A . 12 ILE CD1 1 1
2 1328 1 1 12 ILE CG1 C -0.474 7.932 -2.365 1.00 . A A . 12 ILE CG1 1 1
2 1329 1 1 12 ILE CG2 C -1.690 6.359 -3.895 1.00 . A A . 12 ILE CG2 1 1
2 1330 1 1 12 ILE H H -1.593 3.919 -2.658 1.00 . A A . 12 ILE H 1 1
2 1331 1 1 12 ILE HA H -0.508 5.833 -0.712 1.00 . A A . 12 ILE HA 1 1
2 1332 1 1 12 ILE HB H 0.241 6.042 -3.075 1.00 . A A . 12 ILE HB 1 1
2 1333 1 1 12 ILE HD11 H 1.254 9.081 -2.857 1.00 . A A . 12 ILE HD11 1 1
2 1334 1 1 12 ILE HD12 H 0.680 8.033 -4.155 1.00 . A A . 12 ILE HD12 1 1
2 1335 1 1 12 ILE HD13 H -0.194 9.515 -3.766 1.00 . A A . 12 ILE HD13 1 1
2 1336 1 1 12 ILE HG12 H -1.429 8.429 -2.299 1.00 . A A . 12 ILE HG12 1 1
2 1337 1 1 12 ILE HG13 H 0.017 7.974 -1.404 1.00 . A A . 12 ILE HG13 1 1
2 1338 1 1 12 ILE HG21 H -1.407 5.540 -4.540 1.00 . A A . 12 ILE HG21 1 1
2 1339 1 1 12 ILE HG22 H -2.678 6.180 -3.499 1.00 . A A . 12 ILE HG22 1 1
2 1340 1 1 12 ILE HG23 H -1.689 7.279 -4.461 1.00 . A A . 12 ILE HG23 1 1
2 1341 1 1 12 ILE N N -1.216 4.235 -1.810 1.00 . A A . 12 ILE N 1 1
2 1342 1 1 12 ILE O O -3.582 5.507 -1.370 1.00 . A A . 12 ILE O 1 1
2 1343 1 1 13 ALA C C -4.553 8.680 -1.248 1.00 . A A . 13 ALA C 1 1
2 1344 1 1 13 ALA CA C -3.871 7.950 -0.096 1.00 . A A . 13 ALA CA 1 1
2 1345 1 1 13 ALA CB C -3.634 8.901 1.068 1.00 . A A . 13 ALA CB 1 1
2 1346 1 1 13 ALA H H -1.775 7.834 -0.362 1.00 . A A . 13 ALA H 1 1
2 1347 1 1 13 ALA HA H -4.518 7.155 0.247 1.00 . A A . 13 ALA HA 1 1
2 1348 1 1 13 ALA HB1 H -2.646 9.331 0.985 1.00 . A A . 13 ALA HB1 1 1
2 1349 1 1 13 ALA HB2 H -4.373 9.688 1.045 1.00 . A A . 13 ALA HB2 1 1
2 1350 1 1 13 ALA HB3 H -3.713 8.359 1.998 1.00 . A A . 13 ALA HB3 1 1
2 1351 1 1 13 ALA N N -2.613 7.352 -0.525 1.00 . A A . 13 ALA N 1 1
2 1352 1 1 13 ALA O O -3.906 9.397 -2.012 1.00 . A A . 13 ALA O 1 1
2 1353 1 1 14 LEU C C -7.348 10.375 -1.907 1.00 . A A . 14 LEU C 1 1
2 1354 1 1 14 LEU CA C -6.633 9.133 -2.428 1.00 . A A . 14 LEU CA 1 1
2 1355 1 1 14 LEU CB C -7.651 8.151 -3.010 1.00 . A A . 14 LEU CB 1 1
2 1356 1 1 14 LEU CD1 C -8.084 5.829 -3.852 1.00 . A A . 14 LEU CD1 1 1
2 1357 1 1 14 LEU CD2 C -6.653 7.392 -5.181 1.00 . A A . 14 LEU CD2 1 1
2 1358 1 1 14 LEU CG C -7.074 6.964 -3.783 1.00 . A A . 14 LEU CG 1 1
2 1359 1 1 14 LEU H H -6.323 7.910 -0.729 1.00 . A A . 14 LEU H 1 1
2 1360 1 1 14 LEU HA H -5.945 9.428 -3.206 1.00 . A A . 14 LEU HA 1 1
2 1361 1 1 14 LEU HB2 H -8.237 7.759 -2.193 1.00 . A A . 14 LEU HB2 1 1
2 1362 1 1 14 LEU HB3 H -8.295 8.702 -3.681 1.00 . A A . 14 LEU HB3 1 1
2 1363 1 1 14 LEU HD11 H -7.575 4.908 -4.091 1.00 . A A . 14 LEU HD11 1 1
2 1364 1 1 14 LEU HD12 H -8.816 6.045 -4.616 1.00 . A A . 14 LEU HD12 1 1
2 1365 1 1 14 LEU HD13 H -8.580 5.730 -2.897 1.00 . A A . 14 LEU HD13 1 1
2 1366 1 1 14 LEU HD21 H -5.708 7.912 -5.129 1.00 . A A . 14 LEU HD21 1 1
2 1367 1 1 14 LEU HD22 H -7.403 8.050 -5.597 1.00 . A A . 14 LEU HD22 1 1
2 1368 1 1 14 LEU HD23 H -6.551 6.520 -5.809 1.00 . A A . 14 LEU HD23 1 1
2 1369 1 1 14 LEU HG H -6.197 6.599 -3.266 1.00 . A A . 14 LEU HG 1 1
2 1370 1 1 14 LEU N N -5.863 8.492 -1.368 1.00 . A A . 14 LEU N 1 1
2 1371 1 1 14 LEU O O -7.602 11.318 -2.657 1.00 . A A . 14 LEU O 1 1
2 1372 1 1 15 ARG C C -7.798 11.769 1.399 1.00 . A A . 15 ARG C 1 1
2 1373 1 1 15 ARG CA C -8.354 11.497 0.004 1.00 . A A . 15 ARG CA 1 1
2 1374 1 1 15 ARG CB C -9.858 11.224 0.087 1.00 . A A . 15 ARG CB 1 1
2 1375 1 1 15 ARG CD C -11.669 9.643 0.816 1.00 . A A . 15 ARG CD 1 1
2 1376 1 1 15 ARG CG C -10.197 9.792 0.467 1.00 . A A . 15 ARG CG 1 1
2 1377 1 1 15 ARG CZ C -13.836 10.075 -0.261 1.00 . A A . 15 ARG CZ 1 1
2 1378 1 1 15 ARG H H -7.441 9.589 -0.071 1.00 . A A . 15 ARG H 1 1
2 1379 1 1 15 ARG HA H -8.189 12.367 -0.613 1.00 . A A . 15 ARG HA 1 1
2 1380 1 1 15 ARG HB2 H -10.290 11.881 0.827 1.00 . A A . 15 ARG HB2 1 1
2 1381 1 1 15 ARG HB3 H -10.303 11.435 -0.873 1.00 . A A . 15 ARG HB3 1 1
2 1382 1 1 15 ARG HD2 H -11.834 8.650 1.207 1.00 . A A . 15 ARG HD2 1 1
2 1383 1 1 15 ARG HD3 H -11.922 10.373 1.571 1.00 . A A . 15 ARG HD3 1 1
2 1384 1 1 15 ARG HE H -12.115 9.802 -1.232 1.00 . A A . 15 ARG HE 1 1
2 1385 1 1 15 ARG HG2 H -9.969 9.145 -0.368 1.00 . A A . 15 ARG HG2 1 1
2 1386 1 1 15 ARG HG3 H -9.602 9.505 1.321 1.00 . A A . 15 ARG HG3 1 1
2 1387 1 1 15 ARG HH11 H -13.889 10.008 1.757 1.00 . A A . 15 ARG HH11 1 1
2 1388 1 1 15 ARG HH12 H -15.410 10.312 0.985 1.00 . A A . 15 ARG HH12 1 1
2 1389 1 1 15 ARG HH21 H -14.112 10.202 -2.260 1.00 . A A . 15 ARG HH21 1 1
2 1390 1 1 15 ARG HH22 H -15.535 10.422 -1.300 1.00 . A A . 15 ARG HH22 1 1
2 1391 1 1 15 ARG N N -7.669 10.370 -0.617 1.00 . A A . 15 ARG N 1 1
2 1392 1 1 15 ARG NE N -12.531 9.843 -0.346 1.00 . A A . 15 ARG NE 1 1
2 1393 1 1 15 ARG NH1 N -14.427 10.136 0.924 1.00 . A A . 15 ARG NH1 1 1
2 1394 1 1 15 ARG NH2 N -14.553 10.247 -1.364 1.00 . A A . 15 ARG NH2 1 1
2 1395 1 1 15 ARG O O -7.399 10.847 2.110 1.00 . A A . 15 ARG O 1 1
2 1396 1 1 16 SER C C -8.093 12.814 4.208 1.00 . A A . 16 SER C 1 1
2 1397 1 1 16 SER CA C -7.262 13.436 3.090 1.00 . A A . 16 SER CA 1 1
2 1398 1 1 16 SER CB C -7.265 14.960 3.224 1.00 . A A . 16 SER CB 1 1
2 1399 1 1 16 SER H H -8.106 13.731 1.170 1.00 . A A . 16 SER H 1 1
2 1400 1 1 16 SER HA H -6.247 13.078 3.170 1.00 . A A . 16 SER HA 1 1
2 1401 1 1 16 SER HB2 H -6.899 15.234 4.201 1.00 . A A . 16 SER HB2 1 1
2 1402 1 1 16 SER HB3 H -6.623 15.386 2.466 1.00 . A A . 16 SER HB3 1 1
2 1403 1 1 16 SER HG H -8.601 16.382 3.398 1.00 . A A . 16 SER HG 1 1
2 1404 1 1 16 SER N N -7.774 13.041 1.783 1.00 . A A . 16 SER N 1 1
2 1405 1 1 16 SER O O -9.206 13.260 4.491 1.00 . A A . 16 SER O 1 1
2 1406 1 1 16 SER OG O -8.572 15.483 3.062 1.00 . A A . 16 SER OG 1 1
2 1407 1 1 17 TYR C C -7.808 11.655 7.281 1.00 . A A . 17 TYR C 1 1
2 1408 1 1 17 TYR CA C -8.235 11.097 5.927 1.00 . A A . 17 TYR CA 1 1
2 1409 1 1 17 TYR CB C -7.954 9.595 5.870 1.00 . A A . 17 TYR CB 1 1
2 1410 1 1 17 TYR CD1 C -10.262 8.570 5.889 1.00 . A A . 17 TYR CD1 1 1
2 1411 1 1 17 TYR CD2 C -8.825 8.139 7.741 1.00 . A A . 17 TYR CD2 1 1
2 1412 1 1 17 TYR CE1 C -11.252 7.802 6.471 1.00 . A A . 17 TYR CE1 1 1
2 1413 1 1 17 TYR CE2 C -9.808 7.368 8.330 1.00 . A A . 17 TYR CE2 1 1
2 1414 1 1 17 TYR CG C -9.034 8.752 6.511 1.00 . A A . 17 TYR CG 1 1
2 1415 1 1 17 TYR CZ C -11.020 7.203 7.692 1.00 . A A . 17 TYR CZ 1 1
2 1416 1 1 17 TYR H H -6.655 11.474 4.570 1.00 . A A . 17 TYR H 1 1
2 1417 1 1 17 TYR HA H -9.295 11.260 5.801 1.00 . A A . 17 TYR HA 1 1
2 1418 1 1 17 TYR HB2 H -7.867 9.291 4.838 1.00 . A A . 17 TYR HB2 1 1
2 1419 1 1 17 TYR HB3 H -7.025 9.390 6.381 1.00 . A A . 17 TYR HB3 1 1
2 1420 1 1 17 TYR HD1 H -10.441 9.041 4.933 1.00 . A A . 17 TYR HD1 1 1
2 1421 1 1 17 TYR HD2 H -7.875 8.271 8.238 1.00 . A A . 17 TYR HD2 1 1
2 1422 1 1 17 TYR HE1 H -12.200 7.672 5.972 1.00 . A A . 17 TYR HE1 1 1
2 1423 1 1 17 TYR HE2 H -9.627 6.899 9.286 1.00 . A A . 17 TYR HE2 1 1
2 1424 1 1 17 TYR HH H -11.931 5.532 7.963 1.00 . A A . 17 TYR HH 1 1
2 1425 1 1 17 TYR N N -7.545 11.783 4.841 1.00 . A A . 17 TYR N 1 1
2 1426 1 1 17 TYR O O -6.840 11.185 7.881 1.00 . A A . 17 TYR O 1 1
2 1427 1 1 17 TYR OH O -12.002 6.437 8.276 1.00 . A A . 17 TYR OH 1 1
2 1428 1 1 18 ILE C C -9.117 12.709 10.148 1.00 . A A . 18 ILE C 1 1
2 1429 1 1 18 ILE CA C -8.236 13.279 9.041 1.00 . A A . 18 ILE CA 1 1
2 1430 1 1 18 ILE CB C -8.425 14.806 8.986 1.00 . A A . 18 ILE CB 1 1
2 1431 1 1 18 ILE CD1 C -6.048 15.158 8.149 1.00 . A A . 18 ILE CD1 1 1
2 1432 1 1 18 ILE CG1 C -7.520 15.416 7.914 1.00 . A A . 18 ILE CG1 1 1
2 1433 1 1 18 ILE CG2 C -8.136 15.425 10.346 1.00 . A A . 18 ILE CG2 1 1
2 1434 1 1 18 ILE H H -9.296 12.988 7.233 1.00 . A A . 18 ILE H 1 1
2 1435 1 1 18 ILE HA H -7.202 13.073 9.276 1.00 . A A . 18 ILE HA 1 1
2 1436 1 1 18 ILE HB H -9.455 15.011 8.736 1.00 . A A . 18 ILE HB 1 1
2 1437 1 1 18 ILE HD11 H -5.525 16.100 8.232 1.00 . A A . 18 ILE HD11 1 1
2 1438 1 1 18 ILE HD12 H -5.921 14.594 9.060 1.00 . A A . 18 ILE HD12 1 1
2 1439 1 1 18 ILE HD13 H -5.644 14.596 7.319 1.00 . A A . 18 ILE HD13 1 1
2 1440 1 1 18 ILE HG12 H -7.779 15.001 6.953 1.00 . A A . 18 ILE HG12 1 1
2 1441 1 1 18 ILE HG13 H -7.671 16.486 7.892 1.00 . A A . 18 ILE HG13 1 1
2 1442 1 1 18 ILE HG21 H -8.353 14.706 11.122 1.00 . A A . 18 ILE HG21 1 1
2 1443 1 1 18 ILE HG22 H -7.096 15.708 10.398 1.00 . A A . 18 ILE HG22 1 1
2 1444 1 1 18 ILE HG23 H -8.755 16.299 10.483 1.00 . A A . 18 ILE HG23 1 1
2 1445 1 1 18 ILE N N -8.537 12.658 7.757 1.00 . A A . 18 ILE N 1 1
2 1446 1 1 18 ILE O O -10.343 12.820 10.101 1.00 . A A . 18 ILE O 1 1
2 1447 1 1 19 THR C C -9.238 12.457 13.458 1.00 . A A . 19 THR C 1 1
2 1448 1 1 19 THR CA C -9.209 11.510 12.264 1.00 . A A . 19 THR CA 1 1
2 1449 1 1 19 THR CB C -8.582 10.172 12.699 1.00 . A A . 19 THR CB 1 1
2 1450 1 1 19 THR CG2 C -8.517 9.200 11.531 1.00 . A A . 19 THR CG2 1 1
2 1451 1 1 19 THR H H -7.506 12.041 11.125 1.00 . A A . 19 THR H 1 1
2 1452 1 1 19 THR HA H -10.223 11.320 11.942 1.00 . A A . 19 THR HA 1 1
2 1453 1 1 19 THR HB H -9.197 9.739 13.475 1.00 . A A . 19 THR HB 1 1
2 1454 1 1 19 THR HG1 H -7.204 11.287 13.564 1.00 . A A . 19 THR HG1 1 1
2 1455 1 1 19 THR HG21 H -8.884 8.234 11.846 1.00 . A A . 19 THR HG21 1 1
2 1456 1 1 19 THR HG22 H -7.494 9.105 11.198 1.00 . A A . 19 THR HG22 1 1
2 1457 1 1 19 THR HG23 H -9.127 9.569 10.721 1.00 . A A . 19 THR HG23 1 1
2 1458 1 1 19 THR N N -8.484 12.098 11.145 1.00 . A A . 19 THR N 1 1
2 1459 1 1 19 THR O O -8.666 13.546 13.413 1.00 . A A . 19 THR O 1 1
2 1460 1 1 19 THR OG1 O -7.265 10.394 13.217 1.00 . A A . 19 THR OG1 1 1
2 1461 1 1 20 ASP C C -9.395 12.122 16.927 1.00 . A A . 20 ASP C 1 1
2 1462 1 1 20 ASP CA C -10.010 12.846 15.733 1.00 . A A . 20 ASP CA 1 1
2 1463 1 1 20 ASP CB C -11.473 13.184 16.024 1.00 . A A . 20 ASP CB 1 1
2 1464 1 1 20 ASP CG C -12.321 11.947 16.242 1.00 . A A . 20 ASP CG 1 1
2 1465 1 1 20 ASP H H -10.343 11.158 14.500 1.00 . A A . 20 ASP H 1 1
2 1466 1 1 20 ASP HA H -9.465 13.763 15.565 1.00 . A A . 20 ASP HA 1 1
2 1467 1 1 20 ASP HB2 H -11.524 13.795 16.914 1.00 . A A . 20 ASP HB2 1 1
2 1468 1 1 20 ASP HB3 H -11.881 13.736 15.190 1.00 . A A . 20 ASP HB3 1 1
2 1469 1 1 20 ASP N N -9.908 12.035 14.525 1.00 . A A . 20 ASP N 1 1
2 1470 1 1 20 ASP O O -9.149 12.724 17.971 1.00 . A A . 20 ASP O 1 1
2 1471 1 1 20 ASP OD1 O -12.113 10.949 15.520 1.00 . A A . 20 ASP OD1 1 1
2 1472 1 1 20 ASP OD2 O -13.192 11.975 17.137 1.00 . A A . 20 ASP OD2 1 1
2 1473 1 1 21 ASN C C -7.207 9.466 17.410 1.00 . A A . 21 ASN C 1 1
2 1474 1 1 21 ASN CA C -8.566 10.019 17.830 1.00 . A A . 21 ASN CA 1 1
2 1475 1 1 21 ASN CB C -9.505 8.869 18.200 1.00 . A A . 21 ASN CB 1 1
2 1476 1 1 21 ASN CG C -10.847 9.359 18.708 1.00 . A A . 21 ASN CG 1 1
2 1477 1 1 21 ASN H H -9.368 10.401 15.908 1.00 . A A . 21 ASN H 1 1
2 1478 1 1 21 ASN HA H -8.432 10.655 18.692 1.00 . A A . 21 ASN HA 1 1
2 1479 1 1 21 ASN HB2 H -9.674 8.255 17.327 1.00 . A A . 21 ASN HB2 1 1
2 1480 1 1 21 ASN HB3 H -9.044 8.271 18.972 1.00 . A A . 21 ASN HB3 1 1
2 1481 1 1 21 ASN HD21 H -11.753 8.621 17.099 1.00 . A A . 21 ASN HD21 1 1
2 1482 1 1 21 ASN HD22 H -12.779 9.410 18.243 1.00 . A A . 21 ASN HD22 1 1
2 1483 1 1 21 ASN N N -9.150 10.826 16.764 1.00 . A A . 21 ASN N 1 1
2 1484 1 1 21 ASN ND2 N -11.899 9.104 17.939 1.00 . A A . 21 ASN ND2 1 1
2 1485 1 1 21 ASN O O -6.784 9.634 16.266 1.00 . A A . 21 ASN O 1 1
2 1486 1 1 21 ASN OD1 O -10.936 9.960 19.779 1.00 . A A . 21 ASN OD1 1 1
2 1487 1 1 22 CYS C C -5.352 6.813 17.520 1.00 . A A . 22 CYS C 1 1
2 1488 1 1 22 CYS CA C -5.218 8.229 18.071 1.00 . A A . 22 CYS CA 1 1
2 1489 1 1 22 CYS CB C -4.369 8.216 19.342 1.00 . A A . 22 CYS CB 1 1
2 1490 1 1 22 CYS H H -6.919 8.706 19.236 1.00 . A A . 22 CYS H 1 1
2 1491 1 1 22 CYS HA H -4.733 8.845 17.330 1.00 . A A . 22 CYS HA 1 1
2 1492 1 1 22 CYS HB2 H -4.977 7.879 20.169 1.00 . A A . 22 CYS HB2 1 1
2 1493 1 1 22 CYS HB3 H -3.545 7.532 19.209 1.00 . A A . 22 CYS HB3 1 1
2 1494 1 1 22 CYS HG H -2.786 10.158 18.872 1.00 . A A . 22 CYS HG 1 1
2 1495 1 1 22 CYS N N -6.530 8.807 18.343 1.00 . A A . 22 CYS N 1 1
2 1496 1 1 22 CYS O O -4.561 6.386 16.679 1.00 . A A . 22 CYS O 1 1
2 1497 1 1 22 CYS SG S -3.683 9.828 19.788 1.00 . A A . 22 CYS SG 1 1
2 1498 1 1 23 SER C C -6.500 4.612 16.041 1.00 . A A . 23 SER C 1 1
2 1499 1 1 23 SER CA C -6.592 4.718 17.560 1.00 . A A . 23 SER CA 1 1
2 1500 1 1 23 SER CB C -7.964 4.235 18.035 1.00 . A A . 23 SER CB 1 1
2 1501 1 1 23 SER H H -6.955 6.485 18.669 1.00 . A A . 23 SER H 1 1
2 1502 1 1 23 SER HA H -5.828 4.094 18.000 1.00 . A A . 23 SER HA 1 1
2 1503 1 1 23 SER HB2 H -8.730 4.877 17.626 1.00 . A A . 23 SER HB2 1 1
2 1504 1 1 23 SER HB3 H -8.123 3.223 17.694 1.00 . A A . 23 SER HB3 1 1
2 1505 1 1 23 SER HG H -7.459 4.932 19.795 1.00 . A A . 23 SER HG 1 1
2 1506 1 1 23 SER N N -6.358 6.089 18.001 1.00 . A A . 23 SER N 1 1
2 1507 1 1 23 SER O O -5.802 3.749 15.508 1.00 . A A . 23 SER O 1 1
2 1508 1 1 23 SER OG O -8.053 4.262 19.449 1.00 . A A . 23 SER OG 1 1
2 1509 1 1 24 LEU C C -6.000 6.260 13.350 1.00 . A A . 24 LEU C 1 1
2 1510 1 1 24 LEU CA C -7.209 5.504 13.890 1.00 . A A . 24 LEU CA 1 1
2 1511 1 1 24 LEU CB C -8.498 6.139 13.364 1.00 . A A . 24 LEU CB 1 1
2 1512 1 1 24 LEU CD1 C -10.943 6.602 13.662 1.00 . A A . 24 LEU CD1 1 1
2 1513 1 1 24 LEU CD2 C -10.115 4.242 13.630 1.00 . A A . 24 LEU CD2 1 1
2 1514 1 1 24 LEU CG C -9.795 5.675 14.029 1.00 . A A . 24 LEU CG 1 1
2 1515 1 1 24 LEU H H -7.747 6.161 15.829 1.00 . A A . 24 LEU H 1 1
2 1516 1 1 24 LEU HA H -7.159 4.480 13.554 1.00 . A A . 24 LEU HA 1 1
2 1517 1 1 24 LEU HB2 H -8.420 7.207 13.500 1.00 . A A . 24 LEU HB2 1 1
2 1518 1 1 24 LEU HB3 H -8.568 5.916 12.308 1.00 . A A . 24 LEU HB3 1 1
2 1519 1 1 24 LEU HD11 H -10.886 7.500 14.259 1.00 . A A . 24 LEU HD11 1 1
2 1520 1 1 24 LEU HD12 H -11.882 6.103 13.851 1.00 . A A . 24 LEU HD12 1 1
2 1521 1 1 24 LEU HD13 H -10.877 6.860 12.615 1.00 . A A . 24 LEU HD13 1 1
2 1522 1 1 24 LEU HD21 H -9.838 3.575 14.433 1.00 . A A . 24 LEU HD21 1 1
2 1523 1 1 24 LEU HD22 H -9.561 3.983 12.740 1.00 . A A . 24 LEU HD22 1 1
2 1524 1 1 24 LEU HD23 H -11.173 4.151 13.436 1.00 . A A . 24 LEU HD23 1 1
2 1525 1 1 24 LEU HG H -9.672 5.705 15.103 1.00 . A A . 24 LEU HG 1 1
2 1526 1 1 24 LEU N N -7.210 5.497 15.349 1.00 . A A . 24 LEU N 1 1
2 1527 1 1 24 LEU O O -5.379 7.051 14.062 1.00 . A A . 24 LEU O 1 1
2 1528 1 1 25 LEU C C -4.983 7.921 10.697 1.00 . A A . 25 LEU C 1 1
2 1529 1 1 25 LEU CA C -4.535 6.671 11.449 1.00 . A A . 25 LEU CA 1 1
2 1530 1 1 25 LEU CB C -3.835 5.708 10.489 1.00 . A A . 25 LEU CB 1 1
2 1531 1 1 25 LEU CD1 C -1.475 6.540 10.631 1.00 . A A . 25 LEU CD1 1 1
2 1532 1 1 25 LEU CD2 C -2.254 5.341 8.579 1.00 . A A . 25 LEU CD2 1 1
2 1533 1 1 25 LEU CG C -2.654 6.282 9.706 1.00 . A A . 25 LEU CG 1 1
2 1534 1 1 25 LEU H H -6.202 5.373 11.570 1.00 . A A . 25 LEU H 1 1
2 1535 1 1 25 LEU HA H -3.842 6.962 12.225 1.00 . A A . 25 LEU HA 1 1
2 1536 1 1 25 LEU HB2 H -3.473 4.871 11.066 1.00 . A A . 25 LEU HB2 1 1
2 1537 1 1 25 LEU HB3 H -4.569 5.361 9.776 1.00 . A A . 25 LEU HB3 1 1
2 1538 1 1 25 LEU HD11 H -1.760 7.257 11.386 1.00 . A A . 25 LEU HD11 1 1
2 1539 1 1 25 LEU HD12 H -0.647 6.931 10.058 1.00 . A A . 25 LEU HD12 1 1
2 1540 1 1 25 LEU HD13 H -1.179 5.615 11.104 1.00 . A A . 25 LEU HD13 1 1
2 1541 1 1 25 LEU HD21 H -1.214 5.497 8.333 1.00 . A A . 25 LEU HD21 1 1
2 1542 1 1 25 LEU HD22 H -2.863 5.542 7.709 1.00 . A A . 25 LEU HD22 1 1
2 1543 1 1 25 LEU HD23 H -2.401 4.319 8.894 1.00 . A A . 25 LEU HD23 1 1
2 1544 1 1 25 LEU HG H -2.946 7.226 9.267 1.00 . A A . 25 LEU HG 1 1
2 1545 1 1 25 LEU N N -5.670 6.013 12.087 1.00 . A A . 25 LEU N 1 1
2 1546 1 1 25 LEU O O -6.027 7.924 10.045 1.00 . A A . 25 LEU O 1 1
2 1547 1 1 26 SER C C -3.442 10.575 9.078 1.00 . A A . 26 SER C 1 1
2 1548 1 1 26 SER CA C -4.500 10.236 10.123 1.00 . A A . 26 SER CA 1 1
2 1549 1 1 26 SER CB C -4.606 11.371 11.144 1.00 . A A . 26 SER CB 1 1
2 1550 1 1 26 SER H H -3.367 8.915 11.328 1.00 . A A . 26 SER H 1 1
2 1551 1 1 26 SER HA H -5.453 10.119 9.628 1.00 . A A . 26 SER HA 1 1
2 1552 1 1 26 SER HB2 H -5.147 11.022 12.010 1.00 . A A . 26 SER HB2 1 1
2 1553 1 1 26 SER HB3 H -3.614 11.679 11.439 1.00 . A A . 26 SER HB3 1 1
2 1554 1 1 26 SER HG H -4.671 13.211 10.476 1.00 . A A . 26 SER HG 1 1
2 1555 1 1 26 SER N N -4.185 8.980 10.793 1.00 . A A . 26 SER N 1 1
2 1556 1 1 26 SER O O -2.255 10.676 9.389 1.00 . A A . 26 SER O 1 1
2 1557 1 1 26 SER OG O -5.288 12.486 10.598 1.00 . A A . 26 SER OG 1 1
2 1558 1 1 27 PHE C C -3.659 11.964 5.710 1.00 . A A . 27 PHE C 1 1
2 1559 1 1 27 PHE CA C -2.971 11.075 6.743 1.00 . A A . 27 PHE CA 1 1
2 1560 1 1 27 PHE CB C -2.464 9.796 6.074 1.00 . A A . 27 PHE CB 1 1
2 1561 1 1 27 PHE CD1 C -4.232 9.387 4.341 1.00 . A A . 27 PHE CD1 1 1
2 1562 1 1 27 PHE CD2 C -3.910 7.746 6.040 1.00 . A A . 27 PHE CD2 1 1
2 1563 1 1 27 PHE CE1 C -5.239 8.620 3.787 1.00 . A A . 27 PHE CE1 1 1
2 1564 1 1 27 PHE CE2 C -4.916 6.974 5.490 1.00 . A A . 27 PHE CE2 1 1
2 1565 1 1 27 PHE CG C -3.557 8.960 5.473 1.00 . A A . 27 PHE CG 1 1
2 1566 1 1 27 PHE CZ C -5.580 7.411 4.361 1.00 . A A . 27 PHE CZ 1 1
2 1567 1 1 27 PHE H H -4.838 10.655 7.649 1.00 . A A . 27 PHE H 1 1
2 1568 1 1 27 PHE HA H -2.132 11.611 7.159 1.00 . A A . 27 PHE HA 1 1
2 1569 1 1 27 PHE HB2 H -1.777 10.060 5.284 1.00 . A A . 27 PHE HB2 1 1
2 1570 1 1 27 PHE HB3 H -1.949 9.195 6.808 1.00 . A A . 27 PHE HB3 1 1
2 1571 1 1 27 PHE HD1 H -3.966 10.332 3.890 1.00 . A A . 27 PHE HD1 1 1
2 1572 1 1 27 PHE HD2 H -3.390 7.402 6.923 1.00 . A A . 27 PHE HD2 1 1
2 1573 1 1 27 PHE HE1 H -5.757 8.964 2.904 1.00 . A A . 27 PHE HE1 1 1
2 1574 1 1 27 PHE HE2 H -5.180 6.029 5.942 1.00 . A A . 27 PHE HE2 1 1
2 1575 1 1 27 PHE HZ H -6.367 6.810 3.930 1.00 . A A . 27 PHE HZ 1 1
2 1576 1 1 27 PHE N N -3.880 10.749 7.835 1.00 . A A . 27 PHE N 1 1
2 1577 1 1 27 PHE O O -4.884 12.094 5.703 1.00 . A A . 27 PHE O 1 1
2 1578 1 1 28 HIS C C -3.380 12.757 2.444 1.00 . A A . 28 HIS C 1 1
2 1579 1 1 28 HIS CA C -3.393 13.452 3.802 1.00 . A A . 28 HIS CA 1 1
2 1580 1 1 28 HIS CB C -2.581 14.746 3.733 1.00 . A A . 28 HIS CB 1 1
2 1581 1 1 28 HIS CD2 C -3.121 16.765 5.269 1.00 . A A . 28 HIS CD2 1 1
2 1582 1 1 28 HIS CE1 C -2.244 15.998 7.127 1.00 . A A . 28 HIS CE1 1 1
2 1583 1 1 28 HIS CG C -2.610 15.540 5.003 1.00 . A A . 28 HIS CG 1 1
2 1584 1 1 28 HIS H H -1.894 12.433 4.896 1.00 . A A . 28 HIS H 1 1
2 1585 1 1 28 HIS HA H -4.413 13.692 4.060 1.00 . A A . 28 HIS HA 1 1
2 1586 1 1 28 HIS HB2 H -1.550 14.505 3.517 1.00 . A A . 28 HIS HB2 1 1
2 1587 1 1 28 HIS HB3 H -2.974 15.369 2.942 1.00 . A A . 28 HIS HB3 1 1
2 1588 1 1 28 HIS HD1 H -1.621 14.225 6.318 1.00 . A A . 28 HIS HD1 1 1
2 1589 1 1 28 HIS HD2 H -3.624 17.417 4.569 1.00 . A A . 28 HIS HD2 1 1
2 1590 1 1 28 HIS HE1 H -1.923 15.917 8.154 1.00 . A A . 28 HIS HE1 1 1
2 1591 1 1 28 HIS HE2 H -3.212 17.803 7.093 1.00 . A A . 28 HIS HE2 1 1
2 1592 1 1 28 HIS N N -2.862 12.575 4.839 1.00 . A A . 28 HIS N 1 1
2 1593 1 1 28 HIS ND1 N -2.068 15.087 6.187 1.00 . A A . 28 HIS ND1 1 1
2 1594 1 1 28 HIS NE2 N -2.880 17.027 6.596 1.00 . A A . 28 HIS NE2 1 1
2 1595 1 1 28 HIS O O -2.935 11.615 2.324 1.00 . A A . 28 HIS O 1 1
2 1596 1 1 29 ARG C C -2.518 12.796 -0.518 1.00 . A A . 29 ARG C 1 1
2 1597 1 1 29 ARG CA C -3.919 12.901 0.075 1.00 . A A . 29 ARG CA 1 1
2 1598 1 1 29 ARG CB C -4.801 13.770 -0.824 1.00 . A A . 29 ARG CB 1 1
2 1599 1 1 29 ARG CD C -5.857 14.085 -3.082 1.00 . A A . 29 ARG CD 1 1
2 1600 1 1 29 ARG CG C -4.816 13.324 -2.277 1.00 . A A . 29 ARG CG 1 1
2 1601 1 1 29 ARG CZ C -5.902 16.181 -4.367 1.00 . A A . 29 ARG CZ 1 1
2 1602 1 1 29 ARG H H -4.213 14.358 1.582 1.00 . A A . 29 ARG H 1 1
2 1603 1 1 29 ARG HA H -4.347 11.912 0.136 1.00 . A A . 29 ARG HA 1 1
2 1604 1 1 29 ARG HB2 H -5.815 13.741 -0.451 1.00 . A A . 29 ARG HB2 1 1
2 1605 1 1 29 ARG HB3 H -4.442 14.787 -0.786 1.00 . A A . 29 ARG HB3 1 1
2 1606 1 1 29 ARG HD2 H -6.009 13.576 -4.022 1.00 . A A . 29 ARG HD2 1 1
2 1607 1 1 29 ARG HD3 H -6.783 14.099 -2.527 1.00 . A A . 29 ARG HD3 1 1
2 1608 1 1 29 ARG HE H -4.793 15.865 -2.740 1.00 . A A . 29 ARG HE 1 1
2 1609 1 1 29 ARG HG2 H -3.843 13.502 -2.708 1.00 . A A . 29 ARG HG2 1 1
2 1610 1 1 29 ARG HG3 H -5.043 12.269 -2.317 1.00 . A A . 29 ARG HG3 1 1
2 1611 1 1 29 ARG HH11 H -7.106 14.722 -5.077 1.00 . A A . 29 ARG HH11 1 1
2 1612 1 1 29 ARG HH12 H -7.128 16.204 -5.974 1.00 . A A . 29 ARG HH12 1 1
2 1613 1 1 29 ARG HH21 H -4.814 17.822 -3.912 1.00 . A A . 29 ARG HH21 1 1
2 1614 1 1 29 ARG HH22 H -5.823 17.967 -5.311 1.00 . A A . 29 ARG HH22 1 1
2 1615 1 1 29 ARG N N -3.872 13.453 1.424 1.00 . A A . 29 ARG N 1 1
2 1616 1 1 29 ARG NE N -5.444 15.460 -3.350 1.00 . A A . 29 ARG NE 1 1
2 1617 1 1 29 ARG NH1 N -6.784 15.659 -5.209 1.00 . A A . 29 ARG NH1 1 1
2 1618 1 1 29 ARG NH2 N -5.478 17.426 -4.545 1.00 . A A . 29 ARG NH2 1 1
2 1619 1 1 29 ARG O O -1.874 13.806 -0.800 1.00 . A A . 29 ARG O 1 1
2 1620 1 1 30 GLY C C 0.200 10.639 -0.298 1.00 . A A . 30 GLY C 1 1
2 1621 1 1 30 GLY CA C -0.728 11.351 -1.263 1.00 . A A . 30 GLY CA 1 1
2 1622 1 1 30 GLY H H -2.608 10.797 -0.462 1.00 . A A . 30 GLY H 1 1
2 1623 1 1 30 GLY HA2 H -0.820 10.758 -2.161 1.00 . A A . 30 GLY HA2 1 1
2 1624 1 1 30 GLY HA3 H -0.298 12.308 -1.518 1.00 . A A . 30 GLY HA3 1 1
2 1625 1 1 30 GLY N N -2.050 11.565 -0.705 1.00 . A A . 30 GLY N 1 1
2 1626 1 1 30 GLY O O 1.015 9.811 -0.706 1.00 . A A . 30 GLY O 1 1
2 1627 1 1 31 ASP C C 0.923 8.832 1.868 1.00 . A A . 31 ASP C 1 1
2 1628 1 1 31 ASP CA C 0.914 10.351 2.010 1.00 . A A . 31 ASP CA 1 1
2 1629 1 1 31 ASP CB C 0.418 10.742 3.403 1.00 . A A . 31 ASP CB 1 1
2 1630 1 1 31 ASP CG C 1.024 12.045 3.888 1.00 . A A . 31 ASP CG 1 1
2 1631 1 1 31 ASP H H -0.589 11.631 1.247 1.00 . A A . 31 ASP H 1 1
2 1632 1 1 31 ASP HA H 1.921 10.717 1.881 1.00 . A A . 31 ASP HA 1 1
2 1633 1 1 31 ASP HB2 H -0.656 10.854 3.378 1.00 . A A . 31 ASP HB2 1 1
2 1634 1 1 31 ASP HB3 H 0.679 9.962 4.103 1.00 . A A . 31 ASP HB3 1 1
2 1635 1 1 31 ASP N N 0.079 10.964 0.984 1.00 . A A . 31 ASP N 1 1
2 1636 1 1 31 ASP O O -0.028 8.155 2.262 1.00 . A A . 31 ASP O 1 1
2 1637 1 1 31 ASP OD1 O 0.865 13.069 3.190 1.00 . A A . 31 ASP OD1 1 1
2 1638 1 1 31 ASP OD2 O 1.654 12.041 4.965 1.00 . A A . 31 ASP OD2 1 1
2 1639 1 1 32 LEU C C 1.896 6.111 2.413 1.00 . A A . 32 LEU C 1 1
2 1640 1 1 32 LEU CA C 2.133 6.862 1.106 1.00 . A A . 32 LEU CA 1 1
2 1641 1 1 32 LEU CB C 3.521 6.527 0.557 1.00 . A A . 32 LEU CB 1 1
2 1642 1 1 32 LEU CD1 C 4.797 4.853 -0.804 1.00 . A A . 32 LEU CD1 1 1
2 1643 1 1 32 LEU CD2 C 4.365 4.421 1.621 1.00 . A A . 32 LEU CD2 1 1
2 1644 1 1 32 LEU CG C 3.819 5.043 0.344 1.00 . A A . 32 LEU CG 1 1
2 1645 1 1 32 LEU H H 2.726 8.891 1.008 1.00 . A A . 32 LEU H 1 1
2 1646 1 1 32 LEU HA H 1.387 6.556 0.389 1.00 . A A . 32 LEU HA 1 1
2 1647 1 1 32 LEU HB2 H 3.629 7.025 -0.395 1.00 . A A . 32 LEU HB2 1 1
2 1648 1 1 32 LEU HB3 H 4.253 6.917 1.250 1.00 . A A . 32 LEU HB3 1 1
2 1649 1 1 32 LEU HD11 H 4.457 4.049 -1.438 1.00 . A A . 32 LEU HD11 1 1
2 1650 1 1 32 LEU HD12 H 5.773 4.612 -0.409 1.00 . A A . 32 LEU HD12 1 1
2 1651 1 1 32 LEU HD13 H 4.858 5.766 -1.380 1.00 . A A . 32 LEU HD13 1 1
2 1652 1 1 32 LEU HD21 H 5.435 4.563 1.661 1.00 . A A . 32 LEU HD21 1 1
2 1653 1 1 32 LEU HD22 H 4.142 3.363 1.630 1.00 . A A . 32 LEU HD22 1 1
2 1654 1 1 32 LEU HD23 H 3.907 4.893 2.477 1.00 . A A . 32 LEU HD23 1 1
2 1655 1 1 32 LEU HG H 2.901 4.531 0.088 1.00 . A A . 32 LEU HG 1 1
2 1656 1 1 32 LEU N N 2.001 8.302 1.302 1.00 . A A . 32 LEU N 1 1
2 1657 1 1 32 LEU O O 2.332 6.547 3.478 1.00 . A A . 32 LEU O 1 1
2 1658 1 1 33 ILE C C 1.503 2.767 3.356 1.00 . A A . 33 ILE C 1 1
2 1659 1 1 33 ILE CA C 0.914 4.167 3.496 1.00 . A A . 33 ILE CA 1 1
2 1660 1 1 33 ILE CB C -0.602 4.051 3.739 1.00 . A A . 33 ILE CB 1 1
2 1661 1 1 33 ILE CD1 C -2.660 5.526 3.479 1.00 . A A . 33 ILE CD1 1 1
2 1662 1 1 33 ILE CG1 C -1.218 5.439 3.927 1.00 . A A . 33 ILE CG1 1 1
2 1663 1 1 33 ILE CG2 C -0.879 3.174 4.951 1.00 . A A . 33 ILE CG2 1 1
2 1664 1 1 33 ILE H H 0.885 4.685 1.444 1.00 . A A . 33 ILE H 1 1
2 1665 1 1 33 ILE HA H 1.360 4.649 4.354 1.00 . A A . 33 ILE HA 1 1
2 1666 1 1 33 ILE HB H -1.048 3.582 2.875 1.00 . A A . 33 ILE HB 1 1
2 1667 1 1 33 ILE HD11 H -3.303 5.593 4.344 1.00 . A A . 33 ILE HD11 1 1
2 1668 1 1 33 ILE HD12 H -2.794 6.401 2.861 1.00 . A A . 33 ILE HD12 1 1
2 1669 1 1 33 ILE HD13 H -2.914 4.643 2.911 1.00 . A A . 33 ILE HD13 1 1
2 1670 1 1 33 ILE HG12 H -1.179 5.705 4.971 1.00 . A A . 33 ILE HG12 1 1
2 1671 1 1 33 ILE HG13 H -0.648 6.158 3.355 1.00 . A A . 33 ILE HG13 1 1
2 1672 1 1 33 ILE HG21 H -0.764 3.759 5.852 1.00 . A A . 33 ILE HG21 1 1
2 1673 1 1 33 ILE HG22 H -1.888 2.794 4.896 1.00 . A A . 33 ILE HG22 1 1
2 1674 1 1 33 ILE HG23 H -0.184 2.349 4.965 1.00 . A A . 33 ILE HG23 1 1
2 1675 1 1 33 ILE N N 1.206 4.980 2.322 1.00 . A A . 33 ILE N 1 1
2 1676 1 1 33 ILE O O 0.952 1.916 2.657 1.00 . A A . 33 ILE O 1 1
2 1677 1 1 34 LYS C C 2.459 0.174 4.689 1.00 . A A . 34 LYS C 1 1
2 1678 1 1 34 LYS CA C 3.291 1.237 3.979 1.00 . A A . 34 LYS CA 1 1
2 1679 1 1 34 LYS CB C 4.677 1.328 4.621 1.00 . A A . 34 LYS CB 1 1
2 1680 1 1 34 LYS CD C 5.447 -1.009 5.127 1.00 . A A . 34 LYS CD 1 1
2 1681 1 1 34 LYS CE C 6.365 -0.922 6.337 1.00 . A A . 34 LYS CE 1 1
2 1682 1 1 34 LYS CG C 5.609 0.198 4.218 1.00 . A A . 34 LYS CG 1 1
2 1683 1 1 34 LYS H H 3.019 3.253 4.565 1.00 . A A . 34 LYS H 1 1
2 1684 1 1 34 LYS HA H 3.401 0.958 2.942 1.00 . A A . 34 LYS HA 1 1
2 1685 1 1 34 LYS HB2 H 5.134 2.263 4.332 1.00 . A A . 34 LYS HB2 1 1
2 1686 1 1 34 LYS HB3 H 4.565 1.308 5.695 1.00 . A A . 34 LYS HB3 1 1
2 1687 1 1 34 LYS HD2 H 4.424 -1.057 5.469 1.00 . A A . 34 LYS HD2 1 1
2 1688 1 1 34 LYS HD3 H 5.685 -1.904 4.569 1.00 . A A . 34 LYS HD3 1 1
2 1689 1 1 34 LYS HE2 H 7.310 -0.503 6.027 1.00 . A A . 34 LYS HE2 1 1
2 1690 1 1 34 LYS HE3 H 5.909 -0.276 7.073 1.00 . A A . 34 LYS HE3 1 1
2 1691 1 1 34 LYS HG2 H 5.385 -0.097 3.204 1.00 . A A . 34 LYS HG2 1 1
2 1692 1 1 34 LYS HG3 H 6.630 0.547 4.277 1.00 . A A . 34 LYS HG3 1 1
2 1693 1 1 34 LYS HZ1 H 6.638 -2.989 6.208 1.00 . A A . 34 LYS HZ1 1 1
2 1694 1 1 34 LYS HZ2 H 5.841 -2.490 7.614 1.00 . A A . 34 LYS HZ2 1 1
2 1695 1 1 34 LYS HZ3 H 7.510 -2.260 7.462 1.00 . A A . 34 LYS HZ3 1 1
2 1696 1 1 34 LYS N N 2.627 2.535 4.025 1.00 . A A . 34 LYS N 1 1
2 1697 1 1 34 LYS NZ N 6.605 -2.259 6.948 1.00 . A A . 34 LYS NZ 1 1
2 1698 1 1 34 LYS O O 1.937 0.407 5.781 1.00 . A A . 34 LYS O 1 1
2 1699 1 1 35 LEU C C 2.393 -2.843 5.682 1.00 . A A . 35 LEU C 1 1
2 1700 1 1 35 LEU CA C 1.572 -2.092 4.638 1.00 . A A . 35 LEU CA 1 1
2 1701 1 1 35 LEU CB C 1.123 -3.054 3.537 1.00 . A A . 35 LEU CB 1 1
2 1702 1 1 35 LEU CD1 C -1.278 -2.344 3.669 1.00 . A A . 35 LEU CD1 1 1
2 1703 1 1 35 LEU CD2 C 0.203 -1.412 1.881 1.00 . A A . 35 LEU CD2 1 1
2 1704 1 1 35 LEU CG C -0.110 -2.631 2.738 1.00 . A A . 35 LEU CG 1 1
2 1705 1 1 35 LEU H H 2.778 -1.118 3.198 1.00 . A A . 35 LEU H 1 1
2 1706 1 1 35 LEU HA H 0.700 -1.673 5.117 1.00 . A A . 35 LEU HA 1 1
2 1707 1 1 35 LEU HB2 H 1.942 -3.170 2.845 1.00 . A A . 35 LEU HB2 1 1
2 1708 1 1 35 LEU HB3 H 0.907 -4.007 4.000 1.00 . A A . 35 LEU HB3 1 1
2 1709 1 1 35 LEU HD11 H -1.034 -2.680 4.666 1.00 . A A . 35 LEU HD11 1 1
2 1710 1 1 35 LEU HD12 H -2.155 -2.867 3.317 1.00 . A A . 35 LEU HD12 1 1
2 1711 1 1 35 LEU HD13 H -1.474 -1.282 3.684 1.00 . A A . 35 LEU HD13 1 1
2 1712 1 1 35 LEU HD21 H 0.726 -0.679 2.477 1.00 . A A . 35 LEU HD21 1 1
2 1713 1 1 35 LEU HD22 H -0.719 -0.986 1.513 1.00 . A A . 35 LEU HD22 1 1
2 1714 1 1 35 LEU HD23 H 0.822 -1.708 1.048 1.00 . A A . 35 LEU HD23 1 1
2 1715 1 1 35 LEU HG H -0.399 -3.438 2.079 1.00 . A A . 35 LEU HG 1 1
2 1716 1 1 35 LEU N N 2.340 -0.992 4.065 1.00 . A A . 35 LEU N 1 1
2 1717 1 1 35 LEU O O 3.300 -3.604 5.344 1.00 . A A . 35 LEU O 1 1
2 1718 1 1 36 LEU C C 2.273 -4.712 8.235 1.00 . A A . 36 LEU C 1 1
2 1719 1 1 36 LEU CA C 2.773 -3.283 8.046 1.00 . A A . 36 LEU CA 1 1
2 1720 1 1 36 LEU CB C 2.594 -2.492 9.343 1.00 . A A . 36 LEU CB 1 1
2 1721 1 1 36 LEU CD1 C 2.718 -0.276 10.508 1.00 . A A . 36 LEU CD1 1 1
2 1722 1 1 36 LEU CD2 C 4.805 -1.351 9.644 1.00 . A A . 36 LEU CD2 1 1
2 1723 1 1 36 LEU CG C 3.315 -1.146 9.412 1.00 . A A . 36 LEU CG 1 1
2 1724 1 1 36 LEU H H 1.336 -2.008 7.159 1.00 . A A . 36 LEU H 1 1
2 1725 1 1 36 LEU HA H 3.822 -3.313 7.793 1.00 . A A . 36 LEU HA 1 1
2 1726 1 1 36 LEU HB2 H 1.539 -2.309 9.475 1.00 . A A . 36 LEU HB2 1 1
2 1727 1 1 36 LEU HB3 H 2.956 -3.106 10.156 1.00 . A A . 36 LEU HB3 1 1
2 1728 1 1 36 LEU HD11 H 2.063 0.459 10.066 1.00 . A A . 36 LEU HD11 1 1
2 1729 1 1 36 LEU HD12 H 3.512 0.224 11.043 1.00 . A A . 36 LEU HD12 1 1
2 1730 1 1 36 LEU HD13 H 2.157 -0.895 11.192 1.00 . A A . 36 LEU HD13 1 1
2 1731 1 1 36 LEU HD21 H 5.364 -0.744 8.947 1.00 . A A . 36 LEU HD21 1 1
2 1732 1 1 36 LEU HD22 H 5.053 -2.392 9.495 1.00 . A A . 36 LEU HD22 1 1
2 1733 1 1 36 LEU HD23 H 5.056 -1.061 10.654 1.00 . A A . 36 LEU HD23 1 1
2 1734 1 1 36 LEU HG H 3.191 -0.628 8.471 1.00 . A A . 36 LEU HG 1 1
2 1735 1 1 36 LEU N N 2.067 -2.625 6.951 1.00 . A A . 36 LEU N 1 1
2 1736 1 1 36 LEU O O 1.115 -5.032 7.963 1.00 . A A . 36 LEU O 1 1
2 1737 1 1 37 PRO C C 1.878 -7.181 10.127 1.00 . A A . 37 PRO C 1 1
2 1738 1 1 37 PRO CA C 2.835 -7.001 8.954 1.00 . A A . 37 PRO CA 1 1
2 1739 1 1 37 PRO CB C 4.193 -7.634 9.269 1.00 . A A . 37 PRO CB 1 1
2 1740 1 1 37 PRO CD C 4.561 -5.281 9.060 1.00 . A A . 37 PRO CD 1 1
2 1741 1 1 37 PRO CG C 5.021 -6.511 9.792 1.00 . A A . 37 PRO CG 1 1
2 1742 1 1 37 PRO HA H 2.415 -7.465 8.074 1.00 . A A . 37 PRO HA 1 1
2 1743 1 1 37 PRO HB2 H 4.067 -8.411 10.009 1.00 . A A . 37 PRO HB2 1 1
2 1744 1 1 37 PRO HB3 H 4.617 -8.051 8.368 1.00 . A A . 37 PRO HB3 1 1
2 1745 1 1 37 PRO HD2 H 4.615 -4.416 9.705 1.00 . A A . 37 PRO HD2 1 1
2 1746 1 1 37 PRO HD3 H 5.152 -5.127 8.170 1.00 . A A . 37 PRO HD3 1 1
2 1747 1 1 37 PRO HG2 H 4.860 -6.399 10.853 1.00 . A A . 37 PRO HG2 1 1
2 1748 1 1 37 PRO HG3 H 6.065 -6.700 9.587 1.00 . A A . 37 PRO HG3 1 1
2 1749 1 1 37 PRO N N 3.164 -5.592 8.714 1.00 . A A . 37 PRO N 1 1
2 1750 1 1 37 PRO O O 2.185 -6.799 11.256 1.00 . A A . 37 PRO O 1 1
2 1751 1 1 38 VAL C C -0.840 -9.417 10.805 1.00 . A A . 38 VAL C 1 1
2 1752 1 1 38 VAL CA C -0.285 -7.999 10.887 1.00 . A A . 38 VAL CA 1 1
2 1753 1 1 38 VAL CB C -1.450 -6.997 10.776 1.00 . A A . 38 VAL CB 1 1
2 1754 1 1 38 VAL CG1 C -1.974 -6.944 9.349 1.00 . A A . 38 VAL CG1 1 1
2 1755 1 1 38 VAL CG2 C -2.561 -7.363 11.748 1.00 . A A . 38 VAL CG2 1 1
2 1756 1 1 38 VAL H H 0.529 -8.049 8.934 1.00 . A A . 38 VAL H 1 1
2 1757 1 1 38 VAL HA H 0.189 -7.863 11.848 1.00 . A A . 38 VAL HA 1 1
2 1758 1 1 38 VAL HB H -1.080 -6.017 11.037 1.00 . A A . 38 VAL HB 1 1
2 1759 1 1 38 VAL HG11 H -2.319 -5.944 9.130 1.00 . A A . 38 VAL HG11 1 1
2 1760 1 1 38 VAL HG12 H -1.184 -7.212 8.664 1.00 . A A . 38 VAL HG12 1 1
2 1761 1 1 38 VAL HG13 H -2.795 -7.638 9.242 1.00 . A A . 38 VAL HG13 1 1
2 1762 1 1 38 VAL HG21 H -2.974 -8.323 11.477 1.00 . A A . 38 VAL HG21 1 1
2 1763 1 1 38 VAL HG22 H -2.161 -7.413 12.751 1.00 . A A . 38 VAL HG22 1 1
2 1764 1 1 38 VAL HG23 H -3.336 -6.613 11.708 1.00 . A A . 38 VAL HG23 1 1
2 1765 1 1 38 VAL N N 0.716 -7.767 9.853 1.00 . A A . 38 VAL N 1 1
2 1766 1 1 38 VAL O O -1.092 -9.934 9.718 1.00 . A A . 38 VAL O 1 1
2 1767 1 1 39 ALA C C -2.914 -11.490 11.338 1.00 . A A . 39 ALA C 1 1
2 1768 1 1 39 ALA CA C -1.555 -11.398 12.024 1.00 . A A . 39 ALA CA 1 1
2 1769 1 1 39 ALA CB C -1.659 -11.860 13.470 1.00 . A A . 39 ALA CB 1 1
2 1770 1 1 39 ALA H H -0.808 -9.576 12.798 1.00 . A A . 39 ALA H 1 1
2 1771 1 1 39 ALA HA H -0.860 -12.049 11.514 1.00 . A A . 39 ALA HA 1 1
2 1772 1 1 39 ALA HB1 H -2.687 -12.107 13.695 1.00 . A A . 39 ALA HB1 1 1
2 1773 1 1 39 ALA HB2 H -1.039 -12.732 13.615 1.00 . A A . 39 ALA HB2 1 1
2 1774 1 1 39 ALA HB3 H -1.328 -11.068 14.126 1.00 . A A . 39 ALA HB3 1 1
2 1775 1 1 39 ALA N N -1.028 -10.040 11.964 1.00 . A A . 39 ALA N 1 1
2 1776 1 1 39 ALA O O -3.063 -12.167 10.321 1.00 . A A . 39 ALA O 1 1
2 1777 1 1 40 THR C C -5.784 -9.393 11.179 1.00 . A A . 40 THR C 1 1
2 1778 1 1 40 THR CA C -5.251 -10.812 11.346 1.00 . A A . 40 THR CA 1 1
2 1779 1 1 40 THR CB C -6.222 -11.611 12.235 1.00 . A A . 40 THR CB 1 1
2 1780 1 1 40 THR CG2 C -6.394 -10.940 13.589 1.00 . A A . 40 THR CG2 1 1
2 1781 1 1 40 THR H H -3.723 -10.285 12.712 1.00 . A A . 40 THR H 1 1
2 1782 1 1 40 THR HA H -5.209 -11.287 10.377 1.00 . A A . 40 THR HA 1 1
2 1783 1 1 40 THR HB H -5.814 -12.600 12.389 1.00 . A A . 40 THR HB 1 1
2 1784 1 1 40 THR HG1 H -7.943 -10.877 11.611 1.00 . A A . 40 THR HG1 1 1
2 1785 1 1 40 THR HG21 H -5.436 -10.881 14.086 1.00 . A A . 40 THR HG21 1 1
2 1786 1 1 40 THR HG22 H -7.078 -11.517 14.193 1.00 . A A . 40 THR HG22 1 1
2 1787 1 1 40 THR HG23 H -6.788 -9.945 13.450 1.00 . A A . 40 THR HG23 1 1
2 1788 1 1 40 THR N N -3.904 -10.805 11.902 1.00 . A A . 40 THR N 1 1
2 1789 1 1 40 THR O O -5.291 -8.456 11.809 1.00 . A A . 40 THR O 1 1
2 1790 1 1 40 THR OG1 O -7.495 -11.726 11.589 1.00 . A A . 40 THR OG1 1 1
2 1791 1 1 41 LEU C C -8.884 -8.069 9.789 1.00 . A A . 41 LEU C 1 1
2 1792 1 1 41 LEU CA C -7.393 -7.935 10.079 1.00 . A A . 41 LEU CA 1 1
2 1793 1 1 41 LEU CB C -6.693 -7.245 8.906 1.00 . A A . 41 LEU CB 1 1
2 1794 1 1 41 LEU CD1 C -4.652 -6.143 7.958 1.00 . A A . 41 LEU CD1 1 1
2 1795 1 1 41 LEU CD2 C -5.645 -5.302 10.094 1.00 . A A . 41 LEU CD2 1 1
2 1796 1 1 41 LEU CG C -5.382 -6.530 9.234 1.00 . A A . 41 LEU CG 1 1
2 1797 1 1 41 LEU H H -7.142 -10.025 9.855 1.00 . A A . 41 LEU H 1 1
2 1798 1 1 41 LEU HA H -7.263 -7.336 10.968 1.00 . A A . 41 LEU HA 1 1
2 1799 1 1 41 LEU HB2 H -6.483 -7.995 8.160 1.00 . A A . 41 LEU HB2 1 1
2 1800 1 1 41 LEU HB3 H -7.377 -6.515 8.498 1.00 . A A . 41 LEU HB3 1 1
2 1801 1 1 41 LEU HD11 H -4.090 -6.990 7.593 1.00 . A A . 41 LEU HD11 1 1
2 1802 1 1 41 LEU HD12 H -3.977 -5.325 8.163 1.00 . A A . 41 LEU HD12 1 1
2 1803 1 1 41 LEU HD13 H -5.370 -5.838 7.211 1.00 . A A . 41 LEU HD13 1 1
2 1804 1 1 41 LEU HD21 H -6.138 -5.602 11.007 1.00 . A A . 41 LEU HD21 1 1
2 1805 1 1 41 LEU HD22 H -6.277 -4.613 9.553 1.00 . A A . 41 LEU HD22 1 1
2 1806 1 1 41 LEU HD23 H -4.707 -4.822 10.332 1.00 . A A . 41 LEU HD23 1 1
2 1807 1 1 41 LEU HG H -4.743 -7.200 9.793 1.00 . A A . 41 LEU HG 1 1
2 1808 1 1 41 LEU N N -6.792 -9.241 10.328 1.00 . A A . 41 LEU N 1 1
2 1809 1 1 41 LEU O O -9.375 -9.160 9.500 1.00 . A A . 41 LEU O 1 1
2 1810 1 1 42 GLU C C -11.320 -6.866 8.112 1.00 . A A . 42 GLU C 1 1
2 1811 1 1 42 GLU CA C -11.035 -6.943 9.609 1.00 . A A . 42 GLU CA 1 1
2 1812 1 1 42 GLU CB C -11.697 -5.765 10.327 1.00 . A A . 42 GLU CB 1 1
2 1813 1 1 42 GLU CD C -12.958 -4.969 12.366 1.00 . A A . 42 GLU CD 1 1
2 1814 1 1 42 GLU CG C -12.156 -6.092 11.738 1.00 . A A . 42 GLU CG 1 1
2 1815 1 1 42 GLU H H -9.151 -6.111 10.100 1.00 . A A . 42 GLU H 1 1
2 1816 1 1 42 GLU HA H -11.445 -7.864 9.995 1.00 . A A . 42 GLU HA 1 1
2 1817 1 1 42 GLU HB2 H -10.993 -4.948 10.379 1.00 . A A . 42 GLU HB2 1 1
2 1818 1 1 42 GLU HB3 H -12.558 -5.450 9.756 1.00 . A A . 42 GLU HB3 1 1
2 1819 1 1 42 GLU HG2 H -12.771 -6.979 11.707 1.00 . A A . 42 GLU HG2 1 1
2 1820 1 1 42 GLU HG3 H -11.287 -6.281 12.351 1.00 . A A . 42 GLU HG3 1 1
2 1821 1 1 42 GLU N N -9.599 -6.950 9.865 1.00 . A A . 42 GLU N 1 1
2 1822 1 1 42 GLU O O -10.494 -6.414 7.320 1.00 . A A . 42 GLU O 1 1
2 1823 1 1 42 GLU OE1 O -14.013 -4.607 11.805 1.00 . A A . 42 GLU OE1 1 1
2 1824 1 1 42 GLU OE2 O -12.530 -4.453 13.419 1.00 . A A . 42 GLU OE2 1 1
2 1825 1 1 43 PRO C C -13.191 -5.903 5.787 1.00 . A A . 43 PRO C 1 1
2 1826 1 1 43 PRO CA C -12.941 -7.313 6.311 1.00 . A A . 43 PRO CA 1 1
2 1827 1 1 43 PRO CB C -14.244 -8.116 6.329 1.00 . A A . 43 PRO CB 1 1
2 1828 1 1 43 PRO CD C -13.553 -7.873 8.605 1.00 . A A . 43 PRO CD 1 1
2 1829 1 1 43 PRO CG C -14.763 -7.964 7.717 1.00 . A A . 43 PRO CG 1 1
2 1830 1 1 43 PRO HA H -12.220 -7.808 5.677 1.00 . A A . 43 PRO HA 1 1
2 1831 1 1 43 PRO HB2 H -14.932 -7.707 5.602 1.00 . A A . 43 PRO HB2 1 1
2 1832 1 1 43 PRO HB3 H -14.038 -9.149 6.096 1.00 . A A . 43 PRO HB3 1 1
2 1833 1 1 43 PRO HD2 H -13.742 -7.209 9.435 1.00 . A A . 43 PRO HD2 1 1
2 1834 1 1 43 PRO HD3 H -13.271 -8.853 8.960 1.00 . A A . 43 PRO HD3 1 1
2 1835 1 1 43 PRO HG2 H -15.352 -7.062 7.792 1.00 . A A . 43 PRO HG2 1 1
2 1836 1 1 43 PRO HG3 H -15.358 -8.825 7.983 1.00 . A A . 43 PRO HG3 1 1
2 1837 1 1 43 PRO N N -12.518 -7.319 7.714 1.00 . A A . 43 PRO N 1 1
2 1838 1 1 43 PRO O O -14.311 -5.398 5.847 1.00 . A A . 43 PRO O 1 1
2 1839 1 1 44 GLY C C -11.444 -2.918 5.524 1.00 . A A . 44 GLY C 1 1
2 1840 1 1 44 GLY CA C -12.267 -3.926 4.746 1.00 . A A . 44 GLY CA 1 1
2 1841 1 1 44 GLY H H -11.270 -5.724 5.252 1.00 . A A . 44 GLY H 1 1
2 1842 1 1 44 GLY HA2 H -11.943 -3.922 3.716 1.00 . A A . 44 GLY HA2 1 1
2 1843 1 1 44 GLY HA3 H -13.306 -3.632 4.787 1.00 . A A . 44 GLY HA3 1 1
2 1844 1 1 44 GLY N N -12.140 -5.272 5.273 1.00 . A A . 44 GLY N 1 1
2 1845 1 1 44 GLY O O -11.626 -1.710 5.374 1.00 . A A . 44 GLY O 1 1
2 1846 1 1 45 TRP C C -8.210 -2.808 6.866 1.00 . A A . 45 TRP C 1 1
2 1847 1 1 45 TRP CA C -9.683 -2.549 7.162 1.00 . A A . 45 TRP CA 1 1
2 1848 1 1 45 TRP CB C -9.962 -2.765 8.651 1.00 . A A . 45 TRP CB 1 1
2 1849 1 1 45 TRP CD1 C -12.430 -2.510 9.295 1.00 . A A . 45 TRP CD1 1 1
2 1850 1 1 45 TRP CD2 C -11.214 -0.646 9.548 1.00 . A A . 45 TRP CD2 1 1
2 1851 1 1 45 TRP CE2 C -12.541 -0.373 9.934 1.00 . A A . 45 TRP CE2 1 1
2 1852 1 1 45 TRP CE3 C -10.267 0.379 9.625 1.00 . A A . 45 TRP CE3 1 1
2 1853 1 1 45 TRP CG C -11.165 -2.018 9.144 1.00 . A A . 45 TRP CG 1 1
2 1854 1 1 45 TRP CH2 C -11.993 1.866 10.451 1.00 . A A . 45 TRP CH2 1 1
2 1855 1 1 45 TRP CZ2 C -12.942 0.882 10.386 1.00 . A A . 45 TRP CZ2 1 1
2 1856 1 1 45 TRP CZ3 C -10.666 1.623 10.074 1.00 . A A . 45 TRP CZ3 1 1
2 1857 1 1 45 TRP H H -10.438 -4.388 6.432 1.00 . A A . 45 TRP H 1 1
2 1858 1 1 45 TRP HA H -9.915 -1.526 6.906 1.00 . A A . 45 TRP HA 1 1
2 1859 1 1 45 TRP HB2 H -10.126 -3.817 8.831 1.00 . A A . 45 TRP HB2 1 1
2 1860 1 1 45 TRP HB3 H -9.107 -2.435 9.221 1.00 . A A . 45 TRP HB3 1 1
2 1861 1 1 45 TRP HD1 H -12.719 -3.525 9.069 1.00 . A A . 45 TRP HD1 1 1
2 1862 1 1 45 TRP HE1 H -14.219 -1.632 9.960 1.00 . A A . 45 TRP HE1 1 1
2 1863 1 1 45 TRP HE3 H -9.239 0.211 9.339 1.00 . A A . 45 TRP HE3 1 1
2 1864 1 1 45 TRP HH2 H -12.260 2.853 10.795 1.00 . A A . 45 TRP HH2 1 1
2 1865 1 1 45 TRP HZ2 H -13.961 1.085 10.681 1.00 . A A . 45 TRP HZ2 1 1
2 1866 1 1 45 TRP HZ3 H -9.947 2.427 10.139 1.00 . A A . 45 TRP HZ3 1 1
2 1867 1 1 45 TRP N N -10.537 -3.415 6.357 1.00 . A A . 45 TRP N 1 1
2 1868 1 1 45 TRP NE1 N -13.263 -1.525 9.769 1.00 . A A . 45 TRP NE1 1 1
2 1869 1 1 45 TRP O O -7.815 -3.940 6.586 1.00 . A A . 45 TRP O 1 1
2 1870 1 1 46 GLN C C -5.160 -1.327 7.838 1.00 . A A . 46 GLN C 1 1
2 1871 1 1 46 GLN CA C -5.974 -1.870 6.668 1.00 . A A . 46 GLN CA 1 1
2 1872 1 1 46 GLN CB C -5.607 -1.121 5.385 1.00 . A A . 46 GLN CB 1 1
2 1873 1 1 46 GLN CD C -5.369 -1.306 2.877 1.00 . A A . 46 GLN CD 1 1
2 1874 1 1 46 GLN CG C -6.068 -1.823 4.118 1.00 . A A . 46 GLN CG 1 1
2 1875 1 1 46 GLN H H -7.778 -0.879 7.159 1.00 . A A . 46 GLN H 1 1
2 1876 1 1 46 GLN HA H -5.744 -2.917 6.541 1.00 . A A . 46 GLN HA 1 1
2 1877 1 1 46 GLN HB2 H -6.059 -0.141 5.413 1.00 . A A . 46 GLN HB2 1 1
2 1878 1 1 46 GLN HB3 H -4.533 -1.013 5.340 1.00 . A A . 46 GLN HB3 1 1
2 1879 1 1 46 GLN HE21 H -4.039 -2.780 2.982 1.00 . A A . 46 GLN HE21 1 1
2 1880 1 1 46 GLN HE22 H -3.836 -1.678 1.667 1.00 . A A . 46 GLN HE22 1 1
2 1881 1 1 46 GLN HG2 H -5.865 -2.880 4.213 1.00 . A A . 46 GLN HG2 1 1
2 1882 1 1 46 GLN HG3 H -7.132 -1.671 4.005 1.00 . A A . 46 GLN HG3 1 1
2 1883 1 1 46 GLN N N -7.404 -1.754 6.930 1.00 . A A . 46 GLN N 1 1
2 1884 1 1 46 GLN NE2 N -4.307 -1.989 2.467 1.00 . A A . 46 GLN NE2 1 1
2 1885 1 1 46 GLN O O -5.533 -0.330 8.457 1.00 . A A . 46 GLN O 1 1
2 1886 1 1 46 GLN OE1 O -5.779 -0.303 2.292 1.00 . A A . 46 GLN OE1 1 1
2 1887 1 1 47 PHE C C -1.755 -1.341 8.743 1.00 . A A . 47 PHE C 1 1
2 1888 1 1 47 PHE CA C -3.181 -1.574 9.234 1.00 . A A . 47 PHE CA 1 1
2 1889 1 1 47 PHE CB C -3.185 -2.629 10.342 1.00 . A A . 47 PHE CB 1 1
2 1890 1 1 47 PHE CD1 C -3.001 -1.287 12.455 1.00 . A A . 47 PHE CD1 1 1
2 1891 1 1 47 PHE CD2 C -1.189 -2.719 11.860 1.00 . A A . 47 PHE CD2 1 1
2 1892 1 1 47 PHE CE1 C -2.320 -0.893 13.591 1.00 . A A . 47 PHE CE1 1 1
2 1893 1 1 47 PHE CE2 C -0.504 -2.330 12.996 1.00 . A A . 47 PHE CE2 1 1
2 1894 1 1 47 PHE CG C -2.443 -2.203 11.577 1.00 . A A . 47 PHE CG 1 1
2 1895 1 1 47 PHE CZ C -1.070 -1.416 13.863 1.00 . A A . 47 PHE CZ 1 1
2 1896 1 1 47 PHE H H -3.803 -2.777 7.606 1.00 . A A . 47 PHE H 1 1
2 1897 1 1 47 PHE HA H -3.569 -0.647 9.628 1.00 . A A . 47 PHE HA 1 1
2 1898 1 1 47 PHE HB2 H -4.205 -2.840 10.625 1.00 . A A . 47 PHE HB2 1 1
2 1899 1 1 47 PHE HB3 H -2.724 -3.531 9.971 1.00 . A A . 47 PHE HB3 1 1
2 1900 1 1 47 PHE HD1 H -3.978 -0.878 12.245 1.00 . A A . 47 PHE HD1 1 1
2 1901 1 1 47 PHE HD2 H -0.745 -3.435 11.182 1.00 . A A . 47 PHE HD2 1 1
2 1902 1 1 47 PHE HE1 H -2.765 -0.179 14.268 1.00 . A A . 47 PHE HE1 1 1
2 1903 1 1 47 PHE HE2 H 0.473 -2.741 13.204 1.00 . A A . 47 PHE HE2 1 1
2 1904 1 1 47 PHE HZ H -0.536 -1.110 14.750 1.00 . A A . 47 PHE HZ 1 1
2 1905 1 1 47 PHE N N -4.047 -1.989 8.137 1.00 . A A . 47 PHE N 1 1
2 1906 1 1 47 PHE O O -1.037 -2.285 8.419 1.00 . A A . 47 PHE O 1 1
2 1907 1 1 48 GLY C C 0.432 1.629 8.713 1.00 . A A . 48 GLY C 1 1
2 1908 1 1 48 GLY CA C -0.016 0.261 8.237 1.00 . A A . 48 GLY CA 1 1
2 1909 1 1 48 GLY H H -1.970 0.638 8.961 1.00 . A A . 48 GLY H 1 1
2 1910 1 1 48 GLY HA2 H 0.675 -0.482 8.607 1.00 . A A . 48 GLY HA2 1 1
2 1911 1 1 48 GLY HA3 H 0.000 0.246 7.157 1.00 . A A . 48 GLY HA3 1 1
2 1912 1 1 48 GLY N N -1.353 -0.075 8.690 1.00 . A A . 48 GLY N 1 1
2 1913 1 1 48 GLY O O -0.269 2.285 9.484 1.00 . A A . 48 GLY O 1 1
2 1914 1 1 49 SER C C 2.287 4.271 7.431 1.00 . A A . 49 SER C 1 1
2 1915 1 1 49 SER CA C 2.146 3.356 8.643 1.00 . A A . 49 SER CA 1 1
2 1916 1 1 49 SER CB C 3.504 3.180 9.326 1.00 . A A . 49 SER CB 1 1
2 1917 1 1 49 SER H H 2.115 1.490 7.643 1.00 . A A . 49 SER H 1 1
2 1918 1 1 49 SER HA H 1.457 3.807 9.342 1.00 . A A . 49 SER HA 1 1
2 1919 1 1 49 SER HB2 H 3.362 2.711 10.288 1.00 . A A . 49 SER HB2 1 1
2 1920 1 1 49 SER HB3 H 4.134 2.555 8.710 1.00 . A A . 49 SER HB3 1 1
2 1921 1 1 49 SER HG H 3.487 5.098 9.722 1.00 . A A . 49 SER HG 1 1
2 1922 1 1 49 SER N N 1.603 2.059 8.255 1.00 . A A . 49 SER N 1 1
2 1923 1 1 49 SER O O 2.447 3.805 6.303 1.00 . A A . 49 SER O 1 1
2 1924 1 1 49 SER OG O 4.144 4.429 9.516 1.00 . A A . 49 SER OG 1 1
2 1925 1 1 50 ALA C C 3.613 7.398 6.771 1.00 . A A . 50 ALA C 1 1
2 1926 1 1 50 ALA CA C 2.351 6.558 6.602 1.00 . A A . 50 ALA CA 1 1
2 1927 1 1 50 ALA CB C 1.121 7.451 6.561 1.00 . A A . 50 ALA CB 1 1
2 1928 1 1 50 ALA H H 2.099 5.886 8.593 1.00 . A A . 50 ALA H 1 1
2 1929 1 1 50 ALA HA H 2.410 6.023 5.665 1.00 . A A . 50 ALA HA 1 1
2 1930 1 1 50 ALA HB1 H 1.237 8.256 7.272 1.00 . A A . 50 ALA HB1 1 1
2 1931 1 1 50 ALA HB2 H 1.007 7.861 5.568 1.00 . A A . 50 ALA HB2 1 1
2 1932 1 1 50 ALA HB3 H 0.246 6.871 6.814 1.00 . A A . 50 ALA HB3 1 1
2 1933 1 1 50 ALA N N 2.228 5.576 7.672 1.00 . A A . 50 ALA N 1 1
2 1934 1 1 50 ALA O O 4.283 7.732 5.795 1.00 . A A . 50 ALA O 1 1
2 1935 1 1 51 GLY C C 5.466 8.560 9.763 1.00 . A A . 51 GLY C 1 1
2 1936 1 1 51 GLY CA C 5.109 8.537 8.290 1.00 . A A . 51 GLY CA 1 1
2 1937 1 1 51 GLY H H 3.358 7.443 8.756 1.00 . A A . 51 GLY H 1 1
2 1938 1 1 51 GLY HA2 H 5.942 8.132 7.735 1.00 . A A . 51 GLY HA2 1 1
2 1939 1 1 51 GLY HA3 H 4.928 9.550 7.961 1.00 . A A . 51 GLY HA3 1 1
2 1940 1 1 51 GLY N N 3.930 7.738 8.017 1.00 . A A . 51 GLY N 1 1
2 1941 1 1 51 GLY O O 5.650 9.626 10.349 1.00 . A A . 51 GLY O 1 1
2 1942 1 1 52 GLY C C 4.716 6.866 12.625 1.00 . A A . 52 GLY C 1 1
2 1943 1 1 52 GLY CA C 5.897 7.289 11.775 1.00 . A A . 52 GLY CA 1 1
2 1944 1 1 52 GLY H H 5.405 6.560 9.848 1.00 . A A . 52 GLY H 1 1
2 1945 1 1 52 GLY HA2 H 6.693 6.570 11.900 1.00 . A A . 52 GLY HA2 1 1
2 1946 1 1 52 GLY HA3 H 6.242 8.255 12.113 1.00 . A A . 52 GLY HA3 1 1
2 1947 1 1 52 GLY N N 5.563 7.378 10.365 1.00 . A A . 52 GLY N 1 1
2 1948 1 1 52 GLY O O 4.871 6.108 13.582 1.00 . A A . 52 GLY O 1 1
2 1949 1 1 53 ARG C C 1.528 5.937 12.308 1.00 . A A . 53 ARG C 1 1
2 1950 1 1 53 ARG CA C 2.320 7.031 13.019 1.00 . A A . 53 ARG CA 1 1
2 1951 1 1 53 ARG CB C 1.448 8.277 13.190 1.00 . A A . 53 ARG CB 1 1
2 1952 1 1 53 ARG CD C 0.396 10.245 12.035 1.00 . A A . 53 ARG CD 1 1
2 1953 1 1 53 ARG CG C 0.891 8.815 11.883 1.00 . A A . 53 ARG CG 1 1
2 1954 1 1 53 ARG CZ C 1.203 12.337 13.043 1.00 . A A . 53 ARG CZ 1 1
2 1955 1 1 53 ARG H H 3.472 7.960 11.505 1.00 . A A . 53 ARG H 1 1
2 1956 1 1 53 ARG HA H 2.614 6.671 13.993 1.00 . A A . 53 ARG HA 1 1
2 1957 1 1 53 ARG HB2 H 0.618 8.034 13.838 1.00 . A A . 53 ARG HB2 1 1
2 1958 1 1 53 ARG HB3 H 2.039 9.054 13.651 1.00 . A A . 53 ARG HB3 1 1
2 1959 1 1 53 ARG HD2 H 0.059 10.599 11.072 1.00 . A A . 53 ARG HD2 1 1
2 1960 1 1 53 ARG HD3 H -0.429 10.254 12.731 1.00 . A A . 53 ARG HD3 1 1
2 1961 1 1 53 ARG HE H 2.369 10.823 12.472 1.00 . A A . 53 ARG HE 1 1
2 1962 1 1 53 ARG HG2 H 1.669 8.792 11.134 1.00 . A A . 53 ARG HG2 1 1
2 1963 1 1 53 ARG HG3 H 0.068 8.190 11.569 1.00 . A A . 53 ARG HG3 1 1
2 1964 1 1 53 ARG HH11 H -0.801 12.222 12.811 1.00 . A A . 53 ARG HH11 1 1
2 1965 1 1 53 ARG HH12 H -0.219 13.692 13.520 1.00 . A A . 53 ARG HH12 1 1
2 1966 1 1 53 ARG HH21 H 3.147 12.754 13.405 1.00 . A A . 53 ARG HH21 1 1
2 1967 1 1 53 ARG HH22 H 2.027 13.994 13.857 1.00 . A A . 53 ARG HH22 1 1
2 1968 1 1 53 ARG N N 3.532 7.360 12.278 1.00 . A A . 53 ARG N 1 1
2 1969 1 1 53 ARG NE N 1.443 11.136 12.528 1.00 . A A . 53 ARG NE 1 1
2 1970 1 1 53 ARG NH1 N -0.041 12.788 13.131 1.00 . A A . 53 ARG NH1 1 1
2 1971 1 1 53 ARG NH2 N 2.208 13.090 13.470 1.00 . A A . 53 ARG NH2 1 1
2 1972 1 1 53 ARG O O 1.401 5.945 11.084 1.00 . A A . 53 ARG O 1 1
2 1973 1 1 54 SER C C -1.187 3.875 13.111 1.00 . A A . 54 SER C 1 1
2 1974 1 1 54 SER CA C 0.223 3.894 12.530 1.00 . A A . 54 SER CA 1 1
2 1975 1 1 54 SER CB C 0.921 2.562 12.809 1.00 . A A . 54 SER CB 1 1
2 1976 1 1 54 SER H H 1.135 5.046 14.054 1.00 . A A . 54 SER H 1 1
2 1977 1 1 54 SER HA H 0.158 4.040 11.462 1.00 . A A . 54 SER HA 1 1
2 1978 1 1 54 SER HB2 H 0.393 1.769 12.301 1.00 . A A . 54 SER HB2 1 1
2 1979 1 1 54 SER HB3 H 1.937 2.608 12.447 1.00 . A A . 54 SER HB3 1 1
2 1980 1 1 54 SER HG H 1.352 3.009 14.667 1.00 . A A . 54 SER HG 1 1
2 1981 1 1 54 SER N N 0.999 4.998 13.085 1.00 . A A . 54 SER N 1 1
2 1982 1 1 54 SER O O -1.426 4.384 14.206 1.00 . A A . 54 SER O 1 1
2 1983 1 1 54 SER OG O 0.943 2.279 14.197 1.00 . A A . 54 SER OG 1 1
2 1984 1 1 55 GLY C C -4.382 2.440 11.869 1.00 . A A . 55 GLY C 1 1
2 1985 1 1 55 GLY CA C -3.494 3.208 12.827 1.00 . A A . 55 GLY CA 1 1
2 1986 1 1 55 GLY H H -1.870 2.895 11.505 1.00 . A A . 55 GLY H 1 1
2 1987 1 1 55 GLY HA2 H -3.515 2.721 13.791 1.00 . A A . 55 GLY HA2 1 1
2 1988 1 1 55 GLY HA3 H -3.881 4.211 12.933 1.00 . A A . 55 GLY HA3 1 1
2 1989 1 1 55 GLY N N -2.118 3.283 12.370 1.00 . A A . 55 GLY N 1 1
2 1990 1 1 55 GLY O O -3.922 1.964 10.830 1.00 . A A . 55 GLY O 1 1
2 1991 1 1 56 LEU C C -7.255 2.534 10.361 1.00 . A A . 56 LEU C 1 1
2 1992 1 1 56 LEU CA C -6.614 1.598 11.381 1.00 . A A . 56 LEU CA 1 1
2 1993 1 1 56 LEU CB C -7.695 0.952 12.248 1.00 . A A . 56 LEU CB 1 1
2 1994 1 1 56 LEU CD1 C -6.952 -1.401 11.804 1.00 . A A . 56 LEU CD1 1 1
2 1995 1 1 56 LEU CD2 C -6.204 -0.228 13.883 1.00 . A A . 56 LEU CD2 1 1
2 1996 1 1 56 LEU CG C -7.335 -0.394 12.878 1.00 . A A . 56 LEU CG 1 1
2 1997 1 1 56 LEU H H -5.966 2.717 13.057 1.00 . A A . 56 LEU H 1 1
2 1998 1 1 56 LEU HA H -6.076 0.824 10.854 1.00 . A A . 56 LEU HA 1 1
2 1999 1 1 56 LEU HB2 H -7.932 1.637 13.047 1.00 . A A . 56 LEU HB2 1 1
2 2000 1 1 56 LEU HB3 H -8.570 0.806 11.631 1.00 . A A . 56 LEU HB3 1 1
2 2001 1 1 56 LEU HD11 H -7.101 -2.402 12.179 1.00 . A A . 56 LEU HD11 1 1
2 2002 1 1 56 LEU HD12 H -5.914 -1.266 11.538 1.00 . A A . 56 LEU HD12 1 1
2 2003 1 1 56 LEU HD13 H -7.569 -1.247 10.930 1.00 . A A . 56 LEU HD13 1 1
2 2004 1 1 56 LEU HD21 H -5.737 -1.185 14.060 1.00 . A A . 56 LEU HD21 1 1
2 2005 1 1 56 LEU HD22 H -6.602 0.156 14.811 1.00 . A A . 56 LEU HD22 1 1
2 2006 1 1 56 LEU HD23 H -5.473 0.463 13.490 1.00 . A A . 56 LEU HD23 1 1
2 2007 1 1 56 LEU HG H -8.197 -0.781 13.404 1.00 . A A . 56 LEU HG 1 1
2 2008 1 1 56 LEU N N -5.658 2.316 12.218 1.00 . A A . 56 LEU N 1 1
2 2009 1 1 56 LEU O O -7.746 3.607 10.711 1.00 . A A . 56 LEU O 1 1
2 2010 1 1 57 PHE C C -8.570 2.033 7.028 1.00 . A A . 57 PHE C 1 1
2 2011 1 1 57 PHE CA C -7.832 2.918 8.028 1.00 . A A . 57 PHE CA 1 1
2 2012 1 1 57 PHE CB C -6.743 3.720 7.312 1.00 . A A . 57 PHE CB 1 1
2 2013 1 1 57 PHE CD1 C -4.678 2.304 7.148 1.00 . A A . 57 PHE CD1 1 1
2 2014 1 1 57 PHE CD2 C -5.991 2.622 5.184 1.00 . A A . 57 PHE CD2 1 1
2 2015 1 1 57 PHE CE1 C -3.794 1.519 6.433 1.00 . A A . 57 PHE CE1 1 1
2 2016 1 1 57 PHE CE2 C -5.111 1.837 4.464 1.00 . A A . 57 PHE CE2 1 1
2 2017 1 1 57 PHE CG C -5.785 2.865 6.532 1.00 . A A . 57 PHE CG 1 1
2 2018 1 1 57 PHE CZ C -4.012 1.283 5.090 1.00 . A A . 57 PHE CZ 1 1
2 2019 1 1 57 PHE H H -6.843 1.252 8.883 1.00 . A A . 57 PHE H 1 1
2 2020 1 1 57 PHE HA H -8.537 3.603 8.473 1.00 . A A . 57 PHE HA 1 1
2 2021 1 1 57 PHE HB2 H -7.208 4.409 6.623 1.00 . A A . 57 PHE HB2 1 1
2 2022 1 1 57 PHE HB3 H -6.176 4.275 8.043 1.00 . A A . 57 PHE HB3 1 1
2 2023 1 1 57 PHE HD1 H -4.507 2.486 8.199 1.00 . A A . 57 PHE HD1 1 1
2 2024 1 1 57 PHE HD2 H -6.852 3.055 4.693 1.00 . A A . 57 PHE HD2 1 1
2 2025 1 1 57 PHE HE1 H -2.935 1.087 6.925 1.00 . A A . 57 PHE HE1 1 1
2 2026 1 1 57 PHE HE2 H -5.285 1.655 3.413 1.00 . A A . 57 PHE HE2 1 1
2 2027 1 1 57 PHE HZ H -3.322 0.670 4.529 1.00 . A A . 57 PHE HZ 1 1
2 2028 1 1 57 PHE N N -7.250 2.118 9.099 1.00 . A A . 57 PHE N 1 1
2 2029 1 1 57 PHE O O -8.206 0.881 6.794 1.00 . A A . 57 PHE O 1 1
2 2030 1 1 58 PRO C C -9.697 1.630 4.129 1.00 . A A . 58 PRO C 1 1
2 2031 1 1 58 PRO CA C -10.445 1.863 5.438 1.00 . A A . 58 PRO CA 1 1
2 2032 1 1 58 PRO CB C -11.639 2.793 5.214 1.00 . A A . 58 PRO CB 1 1
2 2033 1 1 58 PRO CD C -10.124 3.952 6.654 1.00 . A A . 58 PRO CD 1 1
2 2034 1 1 58 PRO CG C -11.131 4.151 5.555 1.00 . A A . 58 PRO CG 1 1
2 2035 1 1 58 PRO HA H -10.791 0.916 5.826 1.00 . A A . 58 PRO HA 1 1
2 2036 1 1 58 PRO HB2 H -11.955 2.736 4.182 1.00 . A A . 58 PRO HB2 1 1
2 2037 1 1 58 PRO HB3 H -12.453 2.502 5.861 1.00 . A A . 58 PRO HB3 1 1
2 2038 1 1 58 PRO HD2 H -9.322 4.670 6.565 1.00 . A A . 58 PRO HD2 1 1
2 2039 1 1 58 PRO HD3 H -10.599 4.033 7.621 1.00 . A A . 58 PRO HD3 1 1
2 2040 1 1 58 PRO HG2 H -10.661 4.595 4.691 1.00 . A A . 58 PRO HG2 1 1
2 2041 1 1 58 PRO HG3 H -11.945 4.771 5.901 1.00 . A A . 58 PRO HG3 1 1
2 2042 1 1 58 PRO N N -9.633 2.584 6.423 1.00 . A A . 58 PRO N 1 1
2 2043 1 1 58 PRO O O -8.967 2.502 3.658 1.00 . A A . 58 PRO O 1 1
2 2044 1 1 59 ALA C C -10.090 0.505 1.097 1.00 . A A . 59 ALA C 1 1
2 2045 1 1 59 ALA CA C -9.231 0.106 2.291 1.00 . A A . 59 ALA CA 1 1
2 2046 1 1 59 ALA CB C -8.923 -1.384 2.248 1.00 . A A . 59 ALA CB 1 1
2 2047 1 1 59 ALA H H -10.480 -0.202 3.972 1.00 . A A . 59 ALA H 1 1
2 2048 1 1 59 ALA HA H -8.295 0.643 2.244 1.00 . A A . 59 ALA HA 1 1
2 2049 1 1 59 ALA HB1 H -9.630 -1.878 1.598 1.00 . A A . 59 ALA HB1 1 1
2 2050 1 1 59 ALA HB2 H -7.922 -1.533 1.873 1.00 . A A . 59 ALA HB2 1 1
2 2051 1 1 59 ALA HB3 H -9.000 -1.796 3.243 1.00 . A A . 59 ALA HB3 1 1
2 2052 1 1 59 ALA N N -9.886 0.451 3.547 1.00 . A A . 59 ALA N 1 1
2 2053 1 1 59 ALA O O -10.107 -0.182 0.075 1.00 . A A . 59 ALA O 1 1
2 2054 1 1 60 ASP C C -11.308 3.544 -0.208 1.00 . A A . 60 ASP C 1 1
2 2055 1 1 60 ASP CA C -11.665 2.108 0.163 1.00 . A A . 60 ASP CA 1 1
2 2056 1 1 60 ASP CB C -13.133 2.028 0.585 1.00 . A A . 60 ASP CB 1 1
2 2057 1 1 60 ASP CG C -14.078 2.042 -0.601 1.00 . A A . 60 ASP CG 1 1
2 2058 1 1 60 ASP H H -10.748 2.122 2.071 1.00 . A A . 60 ASP H 1 1
2 2059 1 1 60 ASP HA H -11.513 1.479 -0.701 1.00 . A A . 60 ASP HA 1 1
2 2060 1 1 60 ASP HB2 H -13.293 1.113 1.137 1.00 . A A . 60 ASP HB2 1 1
2 2061 1 1 60 ASP HB3 H -13.366 2.871 1.218 1.00 . A A . 60 ASP HB3 1 1
2 2062 1 1 60 ASP N N -10.803 1.618 1.232 1.00 . A A . 60 ASP N 1 1
2 2063 1 1 60 ASP O O -11.966 4.161 -1.046 1.00 . A A . 60 ASP O 1 1
2 2064 1 1 60 ASP OD1 O -14.336 3.139 -1.140 1.00 . A A . 60 ASP OD1 1 1
2 2065 1 1 60 ASP OD2 O -14.560 0.957 -0.989 1.00 . A A . 60 ASP OD2 1 1
2 2066 1 1 61 ILE C C -8.338 5.468 -0.205 1.00 . A A . 61 ILE C 1 1
2 2067 1 1 61 ILE CA C -9.819 5.433 0.159 1.00 . A A . 61 ILE CA 1 1
2 2068 1 1 61 ILE CB C -10.059 6.348 1.374 1.00 . A A . 61 ILE CB 1 1
2 2069 1 1 61 ILE CD1 C -9.208 6.913 3.706 1.00 . A A . 61 ILE CD1 1 1
2 2070 1 1 61 ILE CG1 C -9.049 6.038 2.481 1.00 . A A . 61 ILE CG1 1 1
2 2071 1 1 61 ILE CG2 C -11.482 6.185 1.887 1.00 . A A . 61 ILE CG2 1 1
2 2072 1 1 61 ILE H H -9.779 3.528 1.080 1.00 . A A . 61 ILE H 1 1
2 2073 1 1 61 ILE HA H -10.392 5.815 -0.673 1.00 . A A . 61 ILE HA 1 1
2 2074 1 1 61 ILE HB H -9.931 7.372 1.057 1.00 . A A . 61 ILE HB 1 1
2 2075 1 1 61 ILE HD11 H -10.097 6.621 4.244 1.00 . A A . 61 ILE HD11 1 1
2 2076 1 1 61 ILE HD12 H -8.345 6.798 4.344 1.00 . A A . 61 ILE HD12 1 1
2 2077 1 1 61 ILE HD13 H -9.295 7.946 3.401 1.00 . A A . 61 ILE HD13 1 1
2 2078 1 1 61 ILE HG12 H -9.167 5.012 2.790 1.00 . A A . 61 ILE HG12 1 1
2 2079 1 1 61 ILE HG13 H -8.050 6.182 2.097 1.00 . A A . 61 ILE HG13 1 1
2 2080 1 1 61 ILE HG21 H -11.581 6.684 2.840 1.00 . A A . 61 ILE HG21 1 1
2 2081 1 1 61 ILE HG22 H -12.171 6.623 1.180 1.00 . A A . 61 ILE HG22 1 1
2 2082 1 1 61 ILE HG23 H -11.705 5.136 2.005 1.00 . A A . 61 ILE HG23 1 1
2 2083 1 1 61 ILE N N -10.263 4.070 0.423 1.00 . A A . 61 ILE N 1 1
2 2084 1 1 61 ILE O O -7.676 6.495 -0.057 1.00 . A A . 61 ILE O 1 1
2 2085 1 1 62 VAL C C -6.260 3.401 -2.334 1.00 . A A . 62 VAL C 1 1
2 2086 1 1 62 VAL CA C -6.423 4.240 -1.072 1.00 . A A . 62 VAL CA 1 1
2 2087 1 1 62 VAL CB C -5.571 3.626 0.054 1.00 . A A . 62 VAL CB 1 1
2 2088 1 1 62 VAL CG1 C -5.541 4.547 1.264 1.00 . A A . 62 VAL CG1 1 1
2 2089 1 1 62 VAL CG2 C -6.100 2.251 0.433 1.00 . A A . 62 VAL CG2 1 1
2 2090 1 1 62 VAL H H -8.404 3.554 -0.778 1.00 . A A . 62 VAL H 1 1
2 2091 1 1 62 VAL HA H -6.060 5.239 -1.266 1.00 . A A . 62 VAL HA 1 1
2 2092 1 1 62 VAL HB H -4.560 3.512 -0.309 1.00 . A A . 62 VAL HB 1 1
2 2093 1 1 62 VAL HG11 H -4.531 4.612 1.642 1.00 . A A . 62 VAL HG11 1 1
2 2094 1 1 62 VAL HG12 H -5.884 5.530 0.978 1.00 . A A . 62 VAL HG12 1 1
2 2095 1 1 62 VAL HG13 H -6.186 4.150 2.034 1.00 . A A . 62 VAL HG13 1 1
2 2096 1 1 62 VAL HG21 H -5.561 1.495 -0.117 1.00 . A A . 62 VAL HG21 1 1
2 2097 1 1 62 VAL HG22 H -5.964 2.092 1.493 1.00 . A A . 62 VAL HG22 1 1
2 2098 1 1 62 VAL HG23 H -7.151 2.191 0.193 1.00 . A A . 62 VAL HG23 1 1
2 2099 1 1 62 VAL N N -7.825 4.339 -0.683 1.00 . A A . 62 VAL N 1 1
2 2100 1 1 62 VAL O O -7.028 2.470 -2.574 1.00 . A A . 62 VAL O 1 1
2 2101 1 1 63 GLN C C -3.580 2.436 -4.377 1.00 . A A . 63 GLN C 1 1
2 2102 1 1 63 GLN CA C -4.992 3.013 -4.374 1.00 . A A . 63 GLN CA 1 1
2 2103 1 1 63 GLN CB C -5.181 3.936 -5.579 1.00 . A A . 63 GLN CB 1 1
2 2104 1 1 63 GLN CD C -3.849 5.352 -7.192 1.00 . A A . 63 GLN CD 1 1
2 2105 1 1 63 GLN CG C -4.067 4.956 -5.745 1.00 . A A . 63 GLN CG 1 1
2 2106 1 1 63 GLN H H -4.678 4.489 -2.890 1.00 . A A . 63 GLN H 1 1
2 2107 1 1 63 GLN HA H -5.699 2.200 -4.440 1.00 . A A . 63 GLN HA 1 1
2 2108 1 1 63 GLN HB2 H -5.226 3.334 -6.475 1.00 . A A . 63 GLN HB2 1 1
2 2109 1 1 63 GLN HB3 H -6.114 4.469 -5.466 1.00 . A A . 63 GLN HB3 1 1
2 2110 1 1 63 GLN HE21 H -2.861 6.981 -6.624 1.00 . A A . 63 GLN HE21 1 1
2 2111 1 1 63 GLN HE22 H -3.021 6.757 -8.329 1.00 . A A . 63 GLN HE22 1 1
2 2112 1 1 63 GLN HG2 H -4.319 5.841 -5.180 1.00 . A A . 63 GLN HG2 1 1
2 2113 1 1 63 GLN HG3 H -3.150 4.534 -5.361 1.00 . A A . 63 GLN HG3 1 1
2 2114 1 1 63 GLN N N -5.255 3.737 -3.136 1.00 . A A . 63 GLN N 1 1
2 2115 1 1 63 GLN NE2 N -3.176 6.477 -7.404 1.00 . A A . 63 GLN NE2 1 1
2 2116 1 1 63 GLN O O -2.665 2.966 -3.747 1.00 . A A . 63 GLN O 1 1
2 2117 1 1 63 GLN OE1 O -4.281 4.655 -8.111 1.00 . A A . 63 GLN OE1 1 1
2 2118 1 1 64 PRO C C -1.088 1.460 -6.012 1.00 . A A . 64 PRO C 1 1
2 2119 1 1 64 PRO CA C -2.099 0.650 -5.207 1.00 . A A . 64 PRO CA 1 1
2 2120 1 1 64 PRO CB C -2.434 -0.657 -5.929 1.00 . A A . 64 PRO CB 1 1
2 2121 1 1 64 PRO CD C -4.443 0.637 -5.880 1.00 . A A . 64 PRO CD 1 1
2 2122 1 1 64 PRO CG C -3.670 -0.357 -6.703 1.00 . A A . 64 PRO CG 1 1
2 2123 1 1 64 PRO HA H -1.687 0.430 -4.232 1.00 . A A . 64 PRO HA 1 1
2 2124 1 1 64 PRO HB2 H -1.615 -0.932 -6.580 1.00 . A A . 64 PRO HB2 1 1
2 2125 1 1 64 PRO HB3 H -2.602 -1.440 -5.204 1.00 . A A . 64 PRO HB3 1 1
2 2126 1 1 64 PRO HD2 H -4.966 1.331 -6.521 1.00 . A A . 64 PRO HD2 1 1
2 2127 1 1 64 PRO HD3 H -5.136 0.128 -5.227 1.00 . A A . 64 PRO HD3 1 1
2 2128 1 1 64 PRO HG2 H -3.410 0.071 -7.659 1.00 . A A . 64 PRO HG2 1 1
2 2129 1 1 64 PRO HG3 H -4.247 -1.260 -6.838 1.00 . A A . 64 PRO HG3 1 1
2 2130 1 1 64 PRO N N -3.397 1.323 -5.104 1.00 . A A . 64 PRO N 1 1
2 2131 1 1 64 PRO O O -1.444 2.119 -6.989 1.00 . A A . 64 PRO O 1 1
2 2132 1 1 65 ALA C C 2.525 1.319 -6.312 1.00 . A A . 65 ALA C 1 1
2 2133 1 1 65 ALA CA C 1.235 2.132 -6.281 1.00 . A A . 65 ALA CA 1 1
2 2134 1 1 65 ALA CB C 1.473 3.476 -5.610 1.00 . A A . 65 ALA CB 1 1
2 2135 1 1 65 ALA H H 0.394 0.863 -4.811 1.00 . A A . 65 ALA H 1 1
2 2136 1 1 65 ALA HA H 0.913 2.316 -7.296 1.00 . A A . 65 ALA HA 1 1
2 2137 1 1 65 ALA HB1 H 1.921 3.319 -4.639 1.00 . A A . 65 ALA HB1 1 1
2 2138 1 1 65 ALA HB2 H 2.135 4.071 -6.221 1.00 . A A . 65 ALA HB2 1 1
2 2139 1 1 65 ALA HB3 H 0.531 3.991 -5.492 1.00 . A A . 65 ALA HB3 1 1
2 2140 1 1 65 ALA N N 0.173 1.405 -5.596 1.00 . A A . 65 ALA N 1 1
2 2141 1 1 65 ALA O O 2.651 0.311 -5.617 1.00 . A A . 65 ALA O 1 1
2 2142 1 1 66 ALA C C 5.530 1.117 -5.929 1.00 . A A . 66 ALA C 1 1
2 2143 1 1 66 ALA CA C 4.759 1.076 -7.244 1.00 . A A . 66 ALA CA 1 1
2 2144 1 1 66 ALA CB C 5.586 1.693 -8.362 1.00 . A A . 66 ALA CB 1 1
2 2145 1 1 66 ALA H H 3.319 2.571 -7.653 1.00 . A A . 66 ALA H 1 1
2 2146 1 1 66 ALA HA H 4.563 0.045 -7.502 1.00 . A A . 66 ALA HA 1 1
2 2147 1 1 66 ALA HB1 H 6.569 1.940 -7.988 1.00 . A A . 66 ALA HB1 1 1
2 2148 1 1 66 ALA HB2 H 5.676 0.987 -9.175 1.00 . A A . 66 ALA HB2 1 1
2 2149 1 1 66 ALA HB3 H 5.099 2.590 -8.716 1.00 . A A . 66 ALA HB3 1 1
2 2150 1 1 66 ALA N N 3.479 1.762 -7.124 1.00 . A A . 66 ALA N 1 1
2 2151 1 1 66 ALA O O 5.341 2.021 -5.116 1.00 . A A . 66 ALA O 1 1
2 2152 1 1 67 ALA C C 8.308 1.106 -4.518 1.00 . A A . 67 ALA C 1 1
2 2153 1 1 67 ALA CA C 7.200 0.058 -4.511 1.00 . A A . 67 ALA CA 1 1
2 2154 1 1 67 ALA CB C 7.789 -1.336 -4.352 1.00 . A A . 67 ALA CB 1 1
2 2155 1 1 67 ALA H H 6.506 -0.559 -6.412 1.00 . A A . 67 ALA H 1 1
2 2156 1 1 67 ALA HA H 6.548 0.245 -3.670 1.00 . A A . 67 ALA HA 1 1
2 2157 1 1 67 ALA HB1 H 7.014 -2.073 -4.502 1.00 . A A . 67 ALA HB1 1 1
2 2158 1 1 67 ALA HB2 H 8.571 -1.481 -5.082 1.00 . A A . 67 ALA HB2 1 1
2 2159 1 1 67 ALA HB3 H 8.199 -1.441 -3.358 1.00 . A A . 67 ALA HB3 1 1
2 2160 1 1 67 ALA N N 6.400 0.133 -5.727 1.00 . A A . 67 ALA N 1 1
2 2161 1 1 67 ALA O O 8.790 1.527 -5.570 1.00 . A A . 67 ALA O 1 1
2 2162 1 1 68 PRO C C 11.152 2.005 -3.550 1.00 . A A . 68 PRO C 1 1
2 2163 1 1 68 PRO CA C 9.779 2.542 -3.160 1.00 . A A . 68 PRO CA 1 1
2 2164 1 1 68 PRO CB C 9.737 2.868 -1.665 1.00 . A A . 68 PRO CB 1 1
2 2165 1 1 68 PRO CD C 8.193 1.079 -2.023 1.00 . A A . 68 PRO CD 1 1
2 2166 1 1 68 PRO CG C 9.164 1.650 -1.027 1.00 . A A . 68 PRO CG 1 1
2 2167 1 1 68 PRO HA H 9.567 3.434 -3.730 1.00 . A A . 68 PRO HA 1 1
2 2168 1 1 68 PRO HB2 H 10.738 3.067 -1.309 1.00 . A A . 68 PRO HB2 1 1
2 2169 1 1 68 PRO HB3 H 9.112 3.732 -1.498 1.00 . A A . 68 PRO HB3 1 1
2 2170 1 1 68 PRO HD2 H 8.187 0.001 -1.969 1.00 . A A . 68 PRO HD2 1 1
2 2171 1 1 68 PRO HD3 H 7.202 1.473 -1.851 1.00 . A A . 68 PRO HD3 1 1
2 2172 1 1 68 PRO HG2 H 9.950 0.939 -0.820 1.00 . A A . 68 PRO HG2 1 1
2 2173 1 1 68 PRO HG3 H 8.651 1.920 -0.116 1.00 . A A . 68 PRO HG3 1 1
2 2174 1 1 68 PRO N N 8.723 1.538 -3.318 1.00 . A A . 68 PRO N 1 1
2 2175 1 1 68 PRO O O 12.158 2.707 -3.438 1.00 . A A . 68 PRO O 1 1
2 2176 1 1 69 ASP C C 13.514 0.320 -3.353 1.00 . A A . 69 ASP C 1 1
2 2177 1 1 69 ASP CA C 12.437 0.129 -4.416 1.00 . A A . 69 ASP CA 1 1
2 2178 1 1 69 ASP CB C 12.911 0.705 -5.751 1.00 . A A . 69 ASP CB 1 1
2 2179 1 1 69 ASP CG C 13.367 2.146 -5.630 1.00 . A A . 69 ASP CG 1 1
2 2180 1 1 69 ASP H H 10.351 0.250 -4.073 1.00 . A A . 69 ASP H 1 1
2 2181 1 1 69 ASP HA H 12.252 -0.928 -4.536 1.00 . A A . 69 ASP HA 1 1
2 2182 1 1 69 ASP HB2 H 13.739 0.115 -6.117 1.00 . A A . 69 ASP HB2 1 1
2 2183 1 1 69 ASP HB3 H 12.100 0.661 -6.463 1.00 . A A . 69 ASP HB3 1 1
2 2184 1 1 69 ASP N N 11.187 0.759 -4.007 1.00 . A A . 69 ASP N 1 1
2 2185 1 1 69 ASP O O 14.706 0.350 -3.661 1.00 . A A . 69 ASP O 1 1
2 2186 1 1 69 ASP OD1 O 14.404 2.388 -4.978 1.00 . A A . 69 ASP OD1 1 1
2 2187 1 1 69 ASP OD2 O 12.687 3.032 -6.188 1.00 . A A . 69 ASP OD2 1 1
2 2188 1 1 70 PHE C C 14.467 -0.698 -0.424 1.00 . A A . 70 PHE C 1 1
2 2189 1 1 70 PHE CA C 14.016 0.643 -0.993 1.00 . A A . 70 PHE CA 1 1
2 2190 1 1 70 PHE CB C 13.363 1.483 0.107 1.00 . A A . 70 PHE CB 1 1
2 2191 1 1 70 PHE CD1 C 13.625 0.039 2.143 1.00 . A A . 70 PHE CD1 1 1
2 2192 1 1 70 PHE CD2 C 14.745 2.144 2.094 1.00 . A A . 70 PHE CD2 1 1
2 2193 1 1 70 PHE CE1 C 14.138 -0.208 3.402 1.00 . A A . 70 PHE CE1 1 1
2 2194 1 1 70 PHE CE2 C 15.261 1.902 3.354 1.00 . A A . 70 PHE CE2 1 1
2 2195 1 1 70 PHE CG C 13.922 1.217 1.475 1.00 . A A . 70 PHE CG 1 1
2 2196 1 1 70 PHE CZ C 14.958 0.724 4.008 1.00 . A A . 70 PHE CZ 1 1
2 2197 1 1 70 PHE H H 12.125 0.420 -1.919 1.00 . A A . 70 PHE H 1 1
2 2198 1 1 70 PHE HA H 14.878 1.169 -1.372 1.00 . A A . 70 PHE HA 1 1
2 2199 1 1 70 PHE HB2 H 13.511 2.529 -0.113 1.00 . A A . 70 PHE HB2 1 1
2 2200 1 1 70 PHE HB3 H 12.305 1.270 0.132 1.00 . A A . 70 PHE HB3 1 1
2 2201 1 1 70 PHE HD1 H 12.985 -0.691 1.670 1.00 . A A . 70 PHE HD1 1 1
2 2202 1 1 70 PHE HD2 H 14.984 3.066 1.583 1.00 . A A . 70 PHE HD2 1 1
2 2203 1 1 70 PHE HE1 H 13.900 -1.130 3.911 1.00 . A A . 70 PHE HE1 1 1
2 2204 1 1 70 PHE HE2 H 15.902 2.633 3.824 1.00 . A A . 70 PHE HE2 1 1
2 2205 1 1 70 PHE HZ H 15.360 0.533 4.992 1.00 . A A . 70 PHE HZ 1 1
2 2206 1 1 70 PHE N N 13.087 0.452 -2.102 1.00 . A A . 70 PHE N 1 1
2 2207 1 1 70 PHE O O 15.486 -0.783 0.261 1.00 . A A . 70 PHE O 1 1
2 2208 1 1 71 SER C C 14.490 -3.978 -1.371 1.00 . A A . 71 SER C 1 1
2 2209 1 1 71 SER CA C 14.020 -3.083 -0.228 1.00 . A A . 71 SER CA 1 1
2 2210 1 1 71 SER CB C 12.799 -3.705 0.452 1.00 . A A . 71 SER CB 1 1
2 2211 1 1 71 SER H H 12.902 -1.614 -1.266 1.00 . A A . 71 SER H 1 1
2 2212 1 1 71 SER HA H 14.817 -2.992 0.494 1.00 . A A . 71 SER HA 1 1
2 2213 1 1 71 SER HB2 H 13.116 -4.533 1.068 1.00 . A A . 71 SER HB2 1 1
2 2214 1 1 71 SER HB3 H 12.316 -2.961 1.070 1.00 . A A . 71 SER HB3 1 1
2 2215 1 1 71 SER HG H 12.008 -5.117 -0.652 1.00 . A A . 71 SER HG 1 1
2 2216 1 1 71 SER N N 13.701 -1.745 -0.714 1.00 . A A . 71 SER N 1 1
2 2217 1 1 71 SER O O 13.862 -4.037 -2.428 1.00 . A A . 71 SER O 1 1
2 2218 1 1 71 SER OG O 11.867 -4.179 -0.505 1.00 . A A . 71 SER OG 1 1
2 2219 1 1 72 PHE C C 15.048 -6.229 -2.972 1.00 . A A . 72 PHE C 1 1
2 2220 1 1 72 PHE CA C 16.157 -5.566 -2.160 1.00 . A A . 72 PHE CA 1 1
2 2221 1 1 72 PHE CB C 17.031 -6.636 -1.501 1.00 . A A . 72 PHE CB 1 1
2 2222 1 1 72 PHE CD1 C 16.368 -6.890 0.906 1.00 . A A . 72 PHE CD1 1 1
2 2223 1 1 72 PHE CD2 C 15.659 -8.555 -0.647 1.00 . A A . 72 PHE CD2 1 1
2 2224 1 1 72 PHE CE1 C 15.732 -7.568 1.929 1.00 . A A . 72 PHE CE1 1 1
2 2225 1 1 72 PHE CE2 C 15.020 -9.237 0.372 1.00 . A A . 72 PHE CE2 1 1
2 2226 1 1 72 PHE CG C 16.338 -7.375 -0.392 1.00 . A A . 72 PHE CG 1 1
2 2227 1 1 72 PHE CZ C 15.058 -8.743 1.661 1.00 . A A . 72 PHE CZ 1 1
2 2228 1 1 72 PHE H H 16.056 -4.585 -0.287 1.00 . A A . 72 PHE H 1 1
2 2229 1 1 72 PHE HA H 16.768 -4.974 -2.824 1.00 . A A . 72 PHE HA 1 1
2 2230 1 1 72 PHE HB2 H 17.326 -7.358 -2.247 1.00 . A A . 72 PHE HB2 1 1
2 2231 1 1 72 PHE HB3 H 17.912 -6.167 -1.090 1.00 . A A . 72 PHE HB3 1 1
2 2232 1 1 72 PHE HD1 H 16.895 -5.970 1.116 1.00 . A A . 72 PHE HD1 1 1
2 2233 1 1 72 PHE HD2 H 15.629 -8.943 -1.655 1.00 . A A . 72 PHE HD2 1 1
2 2234 1 1 72 PHE HE1 H 15.763 -7.179 2.936 1.00 . A A . 72 PHE HE1 1 1
2 2235 1 1 72 PHE HE2 H 14.494 -10.156 0.160 1.00 . A A . 72 PHE HE2 1 1
2 2236 1 1 72 PHE HZ H 14.559 -9.274 2.459 1.00 . A A . 72 PHE HZ 1 1
2 2237 1 1 72 PHE N N 15.600 -4.674 -1.150 1.00 . A A . 72 PHE N 1 1
2 2238 1 1 72 PHE O O 14.180 -6.905 -2.420 1.00 . A A . 72 PHE O 1 1
2 2239 1 1 73 SER C C 14.344 -8.086 -5.406 1.00 . A A . 73 SER C 1 1
2 2240 1 1 73 SER CA C 14.079 -6.602 -5.174 1.00 . A A . 73 SER CA 1 1
2 2241 1 1 73 SER CB C 14.066 -5.859 -6.511 1.00 . A A . 73 SER CB 1 1
2 2242 1 1 73 SER H H 15.801 -5.479 -4.666 1.00 . A A . 73 SER H 1 1
2 2243 1 1 73 SER HA H 13.115 -6.490 -4.700 1.00 . A A . 73 SER HA 1 1
2 2244 1 1 73 SER HB2 H 13.252 -6.227 -7.117 1.00 . A A . 73 SER HB2 1 1
2 2245 1 1 73 SER HB3 H 13.932 -4.802 -6.331 1.00 . A A . 73 SER HB3 1 1
2 2246 1 1 73 SER HG H 15.500 -6.987 -7.226 1.00 . A A . 73 SER HG 1 1
2 2247 1 1 73 SER N N 15.083 -6.028 -4.285 1.00 . A A . 73 SER N 1 1
2 2248 1 1 73 SER O O 15.271 -8.661 -4.835 1.00 . A A . 73 SER O 1 1
2 2249 1 1 73 SER OG O 15.282 -6.052 -7.213 1.00 . A A . 73 SER OG 1 1
2 2250 1 1 74 LYS C C 12.785 -10.509 -7.744 1.00 . A A . 74 LYS C 1 1
2 2251 1 1 74 LYS CA C 13.665 -10.120 -6.560 1.00 . A A . 74 LYS CA 1 1
2 2252 1 1 74 LYS CB C 13.303 -10.970 -5.340 1.00 . A A . 74 LYS CB 1 1
2 2253 1 1 74 LYS CD C 11.359 -12.010 -4.137 1.00 . A A . 74 LYS CD 1 1
2 2254 1 1 74 LYS CE C 10.967 -13.117 -5.105 1.00 . A A . 74 LYS CE 1 1
2 2255 1 1 74 LYS CG C 11.870 -10.783 -4.872 1.00 . A A . 74 LYS CG 1 1
2 2256 1 1 74 LYS H H 12.801 -8.191 -6.673 1.00 . A A . 74 LYS H 1 1
2 2257 1 1 74 LYS HA H 14.698 -10.299 -6.820 1.00 . A A . 74 LYS HA 1 1
2 2258 1 1 74 LYS HB2 H 13.446 -12.011 -5.587 1.00 . A A . 74 LYS HB2 1 1
2 2259 1 1 74 LYS HB3 H 13.963 -10.708 -4.525 1.00 . A A . 74 LYS HB3 1 1
2 2260 1 1 74 LYS HD2 H 12.136 -12.378 -3.484 1.00 . A A . 74 LYS HD2 1 1
2 2261 1 1 74 LYS HD3 H 10.494 -11.734 -3.550 1.00 . A A . 74 LYS HD3 1 1
2 2262 1 1 74 LYS HE2 H 10.141 -12.773 -5.708 1.00 . A A . 74 LYS HE2 1 1
2 2263 1 1 74 LYS HE3 H 11.812 -13.335 -5.741 1.00 . A A . 74 LYS HE3 1 1
2 2264 1 1 74 LYS HG2 H 11.826 -9.934 -4.206 1.00 . A A . 74 LYS HG2 1 1
2 2265 1 1 74 LYS HG3 H 11.241 -10.601 -5.732 1.00 . A A . 74 LYS HG3 1 1
2 2266 1 1 74 LYS HZ1 H 11.293 -14.629 -3.702 1.00 . A A . 74 LYS HZ1 1 1
2 2267 1 1 74 LYS HZ2 H 10.440 -15.137 -5.071 1.00 . A A . 74 LYS HZ2 1 1
2 2268 1 1 74 LYS HZ3 H 9.666 -14.208 -3.888 1.00 . A A . 74 LYS HZ3 1 1
2 2269 1 1 74 LYS N N 13.522 -8.702 -6.249 1.00 . A A . 74 LYS N 1 1
2 2270 1 1 74 LYS NZ N 10.563 -14.360 -4.391 1.00 . A A . 74 LYS NZ 1 1
2 2271 1 1 74 LYS O O 11.786 -9.849 -8.028 1.00 . A A . 74 LYS O 1 1
2 2272 1 1 75 GLU C C 11.638 -13.334 -9.238 1.00 . A A . 75 GLU C 1 1
2 2273 1 1 75 GLU CA C 12.407 -12.060 -9.580 1.00 . A A . 75 GLU CA 1 1
2 2274 1 1 75 GLU CB C 13.343 -12.319 -10.762 1.00 . A A . 75 GLU CB 1 1
2 2275 1 1 75 GLU CD C 11.967 -11.684 -12.783 1.00 . A A . 75 GLU CD 1 1
2 2276 1 1 75 GLU CG C 12.628 -12.809 -12.009 1.00 . A A . 75 GLU CG 1 1
2 2277 1 1 75 GLU H H 13.969 -12.068 -8.152 1.00 . A A . 75 GLU H 1 1
2 2278 1 1 75 GLU HA H 11.700 -11.291 -9.854 1.00 . A A . 75 GLU HA 1 1
2 2279 1 1 75 GLU HB2 H 13.859 -11.401 -11.004 1.00 . A A . 75 GLU HB2 1 1
2 2280 1 1 75 GLU HB3 H 14.070 -13.063 -10.473 1.00 . A A . 75 GLU HB3 1 1
2 2281 1 1 75 GLU HG2 H 13.346 -13.294 -12.654 1.00 . A A . 75 GLU HG2 1 1
2 2282 1 1 75 GLU HG3 H 11.870 -13.520 -11.718 1.00 . A A . 75 GLU HG3 1 1
2 2283 1 1 75 GLU N N 13.163 -11.584 -8.428 1.00 . A A . 75 GLU N 1 1
2 2284 1 1 75 GLU O O 12.228 -14.402 -9.077 1.00 . A A . 75 GLU O 1 1
2 2285 1 1 75 GLU OE1 O 10.894 -11.216 -12.349 1.00 . A A . 75 GLU OE1 1 1
2 2286 1 1 75 GLU OE2 O 12.524 -11.273 -13.823 1.00 . A A . 75 GLU OE2 1 1
2 2287 1 1 76 GLN C C 9.199 -15.197 -10.044 1.00 . A A . 76 GLN C 1 1
2 2288 1 1 76 GLN CA C 9.471 -14.351 -8.804 1.00 . A A . 76 GLN CA 1 1
2 2289 1 1 76 GLN CB C 8.150 -13.875 -8.198 1.00 . A A . 76 GLN CB 1 1
2 2290 1 1 76 GLN CD C 7.912 -15.647 -6.413 1.00 . A A . 76 GLN CD 1 1
2 2291 1 1 76 GLN CG C 7.296 -15.001 -7.638 1.00 . A A . 76 GLN CG 1 1
2 2292 1 1 76 GLN H H 9.908 -12.333 -9.268 1.00 . A A . 76 GLN H 1 1
2 2293 1 1 76 GLN HA H 9.992 -14.956 -8.078 1.00 . A A . 76 GLN HA 1 1
2 2294 1 1 76 GLN HB2 H 8.363 -13.182 -7.398 1.00 . A A . 76 GLN HB2 1 1
2 2295 1 1 76 GLN HB3 H 7.580 -13.366 -8.962 1.00 . A A . 76 GLN HB3 1 1
2 2296 1 1 76 GLN HE21 H 7.070 -14.281 -5.239 1.00 . A A . 76 GLN HE21 1 1
2 2297 1 1 76 GLN HE22 H 8.028 -15.473 -4.437 1.00 . A A . 76 GLN HE22 1 1
2 2298 1 1 76 GLN HG2 H 6.329 -14.603 -7.368 1.00 . A A . 76 GLN HG2 1 1
2 2299 1 1 76 GLN HG3 H 7.173 -15.755 -8.402 1.00 . A A . 76 GLN HG3 1 1
2 2300 1 1 76 GLN N N 10.320 -13.211 -9.128 1.00 . A A . 76 GLN N 1 1
2 2301 1 1 76 GLN NE2 N 7.644 -15.076 -5.245 1.00 . A A . 76 GLN NE2 1 1
2 2302 1 1 76 GLN O O 8.572 -14.736 -10.997 1.00 . A A . 76 GLN O 1 1
2 2303 1 1 76 GLN OE1 O 8.621 -16.648 -6.515 1.00 . A A . 76 GLN OE1 1 1
2 2304 1 1 77 ARG C C 8.064 -17.251 -11.690 1.00 . A A . 77 ARG C 1 1
2 2305 1 1 77 ARG CA C 9.487 -17.348 -11.146 1.00 . A A . 77 ARG CA 1 1
2 2306 1 1 77 ARG CB C 9.784 -18.787 -10.720 1.00 . A A . 77 ARG CB 1 1
2 2307 1 1 77 ARG CD C 7.590 -19.996 -10.528 1.00 . A A . 77 ARG CD 1 1
2 2308 1 1 77 ARG CG C 8.749 -19.367 -9.771 1.00 . A A . 77 ARG CG 1 1
2 2309 1 1 77 ARG CZ C 5.693 -21.491 -10.070 1.00 . A A . 77 ARG CZ 1 1
2 2310 1 1 77 ARG H H 10.169 -16.748 -9.235 1.00 . A A . 77 ARG H 1 1
2 2311 1 1 77 ARG HA H 10.178 -17.062 -11.925 1.00 . A A . 77 ARG HA 1 1
2 2312 1 1 77 ARG HB2 H 9.822 -19.410 -11.601 1.00 . A A . 77 ARG HB2 1 1
2 2313 1 1 77 ARG HB3 H 10.745 -18.812 -10.229 1.00 . A A . 77 ARG HB3 1 1
2 2314 1 1 77 ARG HD2 H 6.923 -19.212 -10.855 1.00 . A A . 77 ARG HD2 1 1
2 2315 1 1 77 ARG HD3 H 7.981 -20.519 -11.388 1.00 . A A . 77 ARG HD3 1 1
2 2316 1 1 77 ARG HE H 7.216 -21.169 -8.824 1.00 . A A . 77 ARG HE 1 1
2 2317 1 1 77 ARG HG2 H 9.219 -20.124 -9.160 1.00 . A A . 77 ARG HG2 1 1
2 2318 1 1 77 ARG HG3 H 8.370 -18.577 -9.140 1.00 . A A . 77 ARG HG3 1 1
2 2319 1 1 77 ARG HH11 H 5.628 -20.560 -11.861 1.00 . A A . 77 ARG HH11 1 1
2 2320 1 1 77 ARG HH12 H 4.297 -21.617 -11.526 1.00 . A A . 77 ARG HH12 1 1
2 2321 1 1 77 ARG HH21 H 5.469 -22.564 -8.371 1.00 . A A . 77 ARG HH21 1 1
2 2322 1 1 77 ARG HH22 H 4.207 -22.755 -9.540 1.00 . A A . 77 ARG HH22 1 1
2 2323 1 1 77 ARG N N 9.677 -16.438 -10.023 1.00 . A A . 77 ARG N 1 1
2 2324 1 1 77 ARG NE N 6.842 -20.938 -9.699 1.00 . A A . 77 ARG NE 1 1
2 2325 1 1 77 ARG NH1 N 5.162 -21.198 -11.249 1.00 . A A . 77 ARG NH1 1 1
2 2326 1 1 77 ARG NH2 N 5.072 -22.340 -9.261 1.00 . A A . 77 ARG NH2 1 1
2 2327 1 1 77 ARG O O 7.132 -16.913 -10.961 1.00 . A A . 77 ARG O 1 1
2 2328 1 1 78 SER C C 6.625 -18.201 -14.969 1.00 . A A . 78 SER C 1 1
2 2329 1 1 78 SER CA C 6.598 -17.492 -13.618 1.00 . A A . 78 SER CA 1 1
2 2330 1 1 78 SER CB C 6.161 -16.037 -13.802 1.00 . A A . 78 SER CB 1 1
2 2331 1 1 78 SER H H 8.688 -17.812 -13.505 1.00 . A A . 78 SER H 1 1
2 2332 1 1 78 SER HA H 5.891 -17.993 -12.975 1.00 . A A . 78 SER HA 1 1
2 2333 1 1 78 SER HB2 H 6.419 -15.472 -12.920 1.00 . A A . 78 SER HB2 1 1
2 2334 1 1 78 SER HB3 H 6.667 -15.618 -14.660 1.00 . A A . 78 SER HB3 1 1
2 2335 1 1 78 SER HG H 4.577 -15.271 -14.665 1.00 . A A . 78 SER HG 1 1
2 2336 1 1 78 SER N N 7.906 -17.549 -12.976 1.00 . A A . 78 SER N 1 1
2 2337 1 1 78 SER O O 7.486 -17.935 -15.806 1.00 . A A . 78 SER O 1 1
2 2338 1 1 78 SER OG O 4.762 -15.948 -14.009 1.00 . A A . 78 SER OG 1 1
2 2339 1 1 79 GLY C C 4.526 -19.316 -17.346 1.00 . A A . 79 GLY C 1 1
2 2340 1 1 79 GLY CA C 5.606 -19.843 -16.422 1.00 . A A . 79 GLY CA 1 1
2 2341 1 1 79 GLY H H 5.014 -19.279 -14.469 1.00 . A A . 79 GLY H 1 1
2 2342 1 1 79 GLY HA2 H 6.560 -19.771 -16.922 1.00 . A A . 79 GLY HA2 1 1
2 2343 1 1 79 GLY HA3 H 5.402 -20.881 -16.205 1.00 . A A . 79 GLY HA3 1 1
2 2344 1 1 79 GLY N N 5.674 -19.108 -15.173 1.00 . A A . 79 GLY N 1 1
2 2345 1 1 79 GLY O O 3.338 -19.547 -17.120 1.00 . A A . 79 GLY O 1 1
2 2346 1 1 80 SER C C 3.171 -19.135 -20.012 1.00 . A A . 80 SER C 1 1
2 2347 1 1 80 SER CA C 3.998 -18.037 -19.349 1.00 . A A . 80 SER CA 1 1
2 2348 1 1 80 SER CB C 4.745 -17.232 -20.414 1.00 . A A . 80 SER CB 1 1
2 2349 1 1 80 SER H H 5.899 -18.454 -18.517 1.00 . A A . 80 SER H 1 1
2 2350 1 1 80 SER HA H 3.333 -17.377 -18.811 1.00 . A A . 80 SER HA 1 1
2 2351 1 1 80 SER HB2 H 4.047 -16.904 -21.169 1.00 . A A . 80 SER HB2 1 1
2 2352 1 1 80 SER HB3 H 5.207 -16.371 -19.952 1.00 . A A . 80 SER HB3 1 1
2 2353 1 1 80 SER HG H 6.475 -18.151 -20.416 1.00 . A A . 80 SER HG 1 1
2 2354 1 1 80 SER N N 4.939 -18.604 -18.390 1.00 . A A . 80 SER N 1 1
2 2355 1 1 80 SER O O 1.941 -19.094 -20.001 1.00 . A A . 80 SER O 1 1
2 2356 1 1 80 SER OG O 5.751 -18.015 -21.032 1.00 . A A . 80 SER OG 1 1
2 2357 1 1 81 GLY C C 3.641 -21.414 -22.677 1.00 . A A . 81 GLY C 1 1
2 2358 1 1 81 GLY CA C 3.171 -21.212 -21.250 1.00 . A A . 81 GLY CA 1 1
2 2359 1 1 81 GLY H H 4.836 -20.097 -20.568 1.00 . A A . 81 GLY H 1 1
2 2360 1 1 81 GLY HA2 H 3.345 -22.120 -20.692 1.00 . A A . 81 GLY HA2 1 1
2 2361 1 1 81 GLY HA3 H 2.111 -21.004 -21.259 1.00 . A A . 81 GLY HA3 1 1
2 2362 1 1 81 GLY N N 3.857 -20.117 -20.590 1.00 . A A . 81 GLY N 1 1
2 2363 1 1 81 GLY O O 3.992 -20.465 -23.378 1.00 . A A . 81 GLY O 1 1
2 2364 1 1 82 PRO C C 3.096 -22.560 -25.545 1.00 . A A . 82 PRO C 1 1
2 2365 1 1 82 PRO CA C 4.083 -23.032 -24.483 1.00 . A A . 82 PRO CA 1 1
2 2366 1 1 82 PRO CB C 4.142 -24.561 -24.449 1.00 . A A . 82 PRO CB 1 1
2 2367 1 1 82 PRO CD C 3.248 -23.859 -22.346 1.00 . A A . 82 PRO CD 1 1
2 2368 1 1 82 PRO CG C 3.186 -24.953 -23.375 1.00 . A A . 82 PRO CG 1 1
2 2369 1 1 82 PRO HA H 5.064 -22.637 -24.703 1.00 . A A . 82 PRO HA 1 1
2 2370 1 1 82 PRO HB2 H 3.843 -24.957 -25.409 1.00 . A A . 82 PRO HB2 1 1
2 2371 1 1 82 PRO HB3 H 5.147 -24.881 -24.218 1.00 . A A . 82 PRO HB3 1 1
2 2372 1 1 82 PRO HD2 H 2.278 -23.709 -21.895 1.00 . A A . 82 PRO HD2 1 1
2 2373 1 1 82 PRO HD3 H 3.985 -24.092 -21.591 1.00 . A A . 82 PRO HD3 1 1
2 2374 1 1 82 PRO HG2 H 2.189 -25.029 -23.781 1.00 . A A . 82 PRO HG2 1 1
2 2375 1 1 82 PRO HG3 H 3.489 -25.894 -22.940 1.00 . A A . 82 PRO HG3 1 1
2 2376 1 1 82 PRO N N 3.653 -22.678 -23.126 1.00 . A A . 82 PRO N 1 1
2 2377 1 1 82 PRO O O 1.936 -22.277 -25.246 1.00 . A A . 82 PRO O 1 1
2 2378 1 1 83 SER C C 3.410 -22.292 -29.232 1.00 . A A . 83 SER C 1 1
2 2379 1 1 83 SER CA C 2.724 -22.037 -27.893 1.00 . A A . 83 SER CA 1 1
2 2380 1 1 83 SER CB C 2.396 -20.549 -27.751 1.00 . A A . 83 SER CB 1 1
2 2381 1 1 83 SER H H 4.499 -22.717 -26.961 1.00 . A A . 83 SER H 1 1
2 2382 1 1 83 SER HA H 1.806 -22.604 -27.858 1.00 . A A . 83 SER HA 1 1
2 2383 1 1 83 SER HB2 H 2.210 -20.322 -26.712 1.00 . A A . 83 SER HB2 1 1
2 2384 1 1 83 SER HB3 H 3.233 -19.964 -28.104 1.00 . A A . 83 SER HB3 1 1
2 2385 1 1 83 SER HG H 1.503 -20.025 -29.414 1.00 . A A . 83 SER HG 1 1
2 2386 1 1 83 SER N N 3.565 -22.478 -26.786 1.00 . A A . 83 SER N 1 1
2 2387 1 1 83 SER O O 4.590 -22.637 -29.281 1.00 . A A . 83 SER O 1 1
2 2388 1 1 83 SER OG O 1.247 -20.206 -28.506 1.00 . A A . 83 SER OG 1 1
2 2389 1 1 84 SER C C 2.747 -21.226 -32.603 1.00 . A A . 84 SER C 1 1
2 2390 1 1 84 SER CA C 3.193 -22.336 -31.656 1.00 . A A . 84 SER CA 1 1
2 2391 1 1 84 SER CB C 2.741 -23.695 -32.195 1.00 . A A . 84 SER CB 1 1
2 2392 1 1 84 SER H H 1.725 -21.845 -30.211 1.00 . A A . 84 SER H 1 1
2 2393 1 1 84 SER HA H 4.271 -22.325 -31.590 1.00 . A A . 84 SER HA 1 1
2 2394 1 1 84 SER HB2 H 3.045 -23.789 -33.226 1.00 . A A . 84 SER HB2 1 1
2 2395 1 1 84 SER HB3 H 3.198 -24.480 -31.611 1.00 . A A . 84 SER HB3 1 1
2 2396 1 1 84 SER HG H 1.082 -24.089 -31.230 1.00 . A A . 84 SER HG 1 1
2 2397 1 1 84 SER N N 2.660 -22.121 -30.316 1.00 . A A . 84 SER N 1 1
2 2398 1 1 84 SER O O 1.883 -20.417 -32.266 1.00 . A A . 84 SER O 1 1
2 2399 1 1 84 SER OG O 1.332 -23.830 -32.120 1.00 . A A . 84 SER OG 1 1
2 2400 1 1 85 GLY C C 3.955 -19.010 -34.757 1.00 . A A . 85 GLY C 1 1
2 2401 1 1 85 GLY CA C 2.994 -20.182 -34.769 1.00 . A A . 85 GLY CA 1 1
2 2402 1 1 85 GLY H H 4.024 -21.867 -34.005 1.00 . A A . 85 GLY H 1 1
2 2403 1 1 85 GLY HA2 H 3.001 -20.629 -35.753 1.00 . A A . 85 GLY HA2 1 1
2 2404 1 1 85 GLY HA3 H 2.000 -19.819 -34.556 1.00 . A A . 85 GLY HA3 1 1
2 2405 1 1 85 GLY N N 3.342 -21.196 -33.791 1.00 . A A . 85 GLY N 1 1
2 2406 1 1 85 GLY O O 5.164 -19.188 -34.906 1.00 . A A . 85 GLY O 1 1
3 2407 1 1 1 GLY C C 14.753 -10.742 -13.832 1.00 . A A . 1 GLY C 1 1
3 2408 1 1 1 GLY CA C 15.365 -10.269 -15.135 1.00 . A A . 1 GLY CA 1 1
3 2409 1 1 1 GLY H1 H 15.713 -11.718 -16.639 1.00 . A A . 1 GLY H1 1 1
3 2410 1 1 1 GLY HA2 H 16.439 -10.239 -15.027 1.00 . A A . 1 GLY HA2 1 1
3 2411 1 1 1 GLY HA3 H 15.007 -9.271 -15.346 1.00 . A A . 1 GLY HA3 1 1
3 2412 1 1 1 GLY N N 15.029 -11.132 -16.252 1.00 . A A . 1 GLY N 1 1
3 2413 1 1 1 GLY O O 13.944 -10.039 -13.226 1.00 . A A . 1 GLY O 1 1
3 2414 1 1 2 SER C C 15.412 -12.008 -10.958 1.00 . A A . 2 SER C 1 1
3 2415 1 1 2 SER CA C 14.618 -12.507 -12.161 1.00 . A A . 2 SER CA 1 1
3 2416 1 1 2 SER CB C 14.665 -14.036 -12.219 1.00 . A A . 2 SER CB 1 1
3 2417 1 1 2 SER H H 15.787 -12.451 -13.926 1.00 . A A . 2 SER H 1 1
3 2418 1 1 2 SER HA H 13.591 -12.191 -12.057 1.00 . A A . 2 SER HA 1 1
3 2419 1 1 2 SER HB2 H 14.181 -14.441 -11.344 1.00 . A A . 2 SER HB2 1 1
3 2420 1 1 2 SER HB3 H 14.149 -14.375 -13.106 1.00 . A A . 2 SER HB3 1 1
3 2421 1 1 2 SER HG H 16.441 -14.153 -13.038 1.00 . A A . 2 SER HG 1 1
3 2422 1 1 2 SER N N 15.139 -11.938 -13.399 1.00 . A A . 2 SER N 1 1
3 2423 1 1 2 SER O O 16.443 -11.353 -11.109 1.00 . A A . 2 SER O 1 1
3 2424 1 1 2 SER OG O 16.002 -14.504 -12.260 1.00 . A A . 2 SER OG 1 1
3 2425 1 1 3 SER C C 16.093 -10.471 -8.649 1.00 . A A . 3 SER C 1 1
3 2426 1 1 3 SER CA C 15.584 -11.905 -8.532 1.00 . A A . 3 SER CA 1 1
3 2427 1 1 3 SER CB C 16.746 -12.845 -8.206 1.00 . A A . 3 SER CB 1 1
3 2428 1 1 3 SER H H 14.097 -12.848 -9.708 1.00 . A A . 3 SER H 1 1
3 2429 1 1 3 SER HA H 14.859 -11.953 -7.733 1.00 . A A . 3 SER HA 1 1
3 2430 1 1 3 SER HB2 H 17.166 -13.225 -9.125 1.00 . A A . 3 SER HB2 1 1
3 2431 1 1 3 SER HB3 H 17.505 -12.300 -7.662 1.00 . A A . 3 SER HB3 1 1
3 2432 1 1 3 SER HG H 16.292 -14.733 -7.952 1.00 . A A . 3 SER HG 1 1
3 2433 1 1 3 SER N N 14.924 -12.323 -9.763 1.00 . A A . 3 SER N 1 1
3 2434 1 1 3 SER O O 17.200 -10.156 -8.217 1.00 . A A . 3 SER O 1 1
3 2435 1 1 3 SER OG O 16.312 -13.937 -7.415 1.00 . A A . 3 SER OG 1 1
3 2436 1 1 4 GLY C C 14.555 -7.380 -10.026 1.00 . A A . 4 GLY C 1 1
3 2437 1 1 4 GLY CA C 15.656 -8.215 -9.403 1.00 . A A . 4 GLY CA 1 1
3 2438 1 1 4 GLY H H 14.401 -9.913 -9.564 1.00 . A A . 4 GLY H 1 1
3 2439 1 1 4 GLY HA2 H 15.902 -7.804 -8.436 1.00 . A A . 4 GLY HA2 1 1
3 2440 1 1 4 GLY HA3 H 16.530 -8.167 -10.036 1.00 . A A . 4 GLY HA3 1 1
3 2441 1 1 4 GLY N N 15.273 -9.605 -9.239 1.00 . A A . 4 GLY N 1 1
3 2442 1 1 4 GLY O O 14.729 -6.818 -11.107 1.00 . A A . 4 GLY O 1 1
3 2443 1 1 5 SER C C 11.354 -6.133 -8.694 1.00 . A A . 5 SER C 1 1
3 2444 1 1 5 SER CA C 12.281 -6.532 -9.839 1.00 . A A . 5 SER CA 1 1
3 2445 1 1 5 SER CB C 11.505 -7.343 -10.879 1.00 . A A . 5 SER CB 1 1
3 2446 1 1 5 SER H H 13.340 -7.771 -8.487 1.00 . A A . 5 SER H 1 1
3 2447 1 1 5 SER HA H 12.664 -5.637 -10.305 1.00 . A A . 5 SER HA 1 1
3 2448 1 1 5 SER HB2 H 12.193 -7.739 -11.610 1.00 . A A . 5 SER HB2 1 1
3 2449 1 1 5 SER HB3 H 10.994 -8.158 -10.387 1.00 . A A . 5 SER HB3 1 1
3 2450 1 1 5 SER HG H 10.117 -7.051 -12.230 1.00 . A A . 5 SER HG 1 1
3 2451 1 1 5 SER N N 13.417 -7.300 -9.343 1.00 . A A . 5 SER N 1 1
3 2452 1 1 5 SER O O 11.200 -6.870 -7.720 1.00 . A A . 5 SER O 1 1
3 2453 1 1 5 SER OG O 10.547 -6.537 -11.543 1.00 . A A . 5 SER OG 1 1
3 2454 1 1 6 SER C C 8.720 -5.467 -7.516 1.00 . A A . 6 SER C 1 1
3 2455 1 1 6 SER CA C 9.832 -4.460 -7.795 1.00 . A A . 6 SER CA 1 1
3 2456 1 1 6 SER CB C 9.228 -3.123 -8.228 1.00 . A A . 6 SER CB 1 1
3 2457 1 1 6 SER H H 10.905 -4.419 -9.620 1.00 . A A . 6 SER H 1 1
3 2458 1 1 6 SER HA H 10.403 -4.311 -6.890 1.00 . A A . 6 SER HA 1 1
3 2459 1 1 6 SER HB2 H 8.605 -3.276 -9.096 1.00 . A A . 6 SER HB2 1 1
3 2460 1 1 6 SER HB3 H 8.630 -2.723 -7.422 1.00 . A A . 6 SER HB3 1 1
3 2461 1 1 6 SER HG H 9.919 -1.297 -8.391 1.00 . A A . 6 SER HG 1 1
3 2462 1 1 6 SER N N 10.741 -4.961 -8.820 1.00 . A A . 6 SER N 1 1
3 2463 1 1 6 SER O O 8.214 -6.118 -8.428 1.00 . A A . 6 SER O 1 1
3 2464 1 1 6 SER OG O 10.241 -2.187 -8.553 1.00 . A A . 6 SER OG 1 1
3 2465 1 1 7 GLY C C 6.942 -6.424 -4.397 1.00 . A A . 7 GLY C 1 1
3 2466 1 1 7 GLY CA C 7.296 -6.516 -5.868 1.00 . A A . 7 GLY CA 1 1
3 2467 1 1 7 GLY H H 8.784 -5.041 -5.560 1.00 . A A . 7 GLY H 1 1
3 2468 1 1 7 GLY HA2 H 6.414 -6.304 -6.453 1.00 . A A . 7 GLY HA2 1 1
3 2469 1 1 7 GLY HA3 H 7.626 -7.522 -6.084 1.00 . A A . 7 GLY HA3 1 1
3 2470 1 1 7 GLY N N 8.345 -5.587 -6.246 1.00 . A A . 7 GLY N 1 1
3 2471 1 1 7 GLY O O 7.254 -7.325 -3.618 1.00 . A A . 7 GLY O 1 1
3 2472 1 1 8 SER C C 4.518 -4.478 -2.541 1.00 . A A . 8 SER C 1 1
3 2473 1 1 8 SER CA C 5.899 -5.120 -2.625 1.00 . A A . 8 SER CA 1 1
3 2474 1 1 8 SER CB C 6.927 -4.242 -1.910 1.00 . A A . 8 SER CB 1 1
3 2475 1 1 8 SER H H 6.070 -4.647 -4.681 1.00 . A A . 8 SER H 1 1
3 2476 1 1 8 SER HA H 5.864 -6.085 -2.141 1.00 . A A . 8 SER HA 1 1
3 2477 1 1 8 SER HB2 H 7.058 -3.324 -2.462 1.00 . A A . 8 SER HB2 1 1
3 2478 1 1 8 SER HB3 H 6.574 -4.016 -0.914 1.00 . A A . 8 SER HB3 1 1
3 2479 1 1 8 SER HG H 8.135 -5.572 -1.130 1.00 . A A . 8 SER HG 1 1
3 2480 1 1 8 SER N N 6.290 -5.330 -4.014 1.00 . A A . 8 SER N 1 1
3 2481 1 1 8 SER O O 4.105 -3.747 -3.441 1.00 . A A . 8 SER O 1 1
3 2482 1 1 8 SER OG O 8.179 -4.899 -1.813 1.00 . A A . 8 SER OG 1 1
3 2483 1 1 9 GLY C C 2.517 -2.770 -0.758 1.00 . A A . 9 GLY C 1 1
3 2484 1 1 9 GLY CA C 2.481 -4.197 -1.268 1.00 . A A . 9 GLY CA 1 1
3 2485 1 1 9 GLY H H 4.188 -5.344 -0.766 1.00 . A A . 9 GLY H 1 1
3 2486 1 1 9 GLY HA2 H 1.960 -4.217 -2.214 1.00 . A A . 9 GLY HA2 1 1
3 2487 1 1 9 GLY HA3 H 1.941 -4.807 -0.559 1.00 . A A . 9 GLY HA3 1 1
3 2488 1 1 9 GLY N N 3.808 -4.755 -1.451 1.00 . A A . 9 GLY N 1 1
3 2489 1 1 9 GLY O O 2.796 -2.531 0.417 1.00 . A A . 9 GLY O 1 1
3 2490 1 1 10 TYR C C 1.034 0.312 -1.865 1.00 . A A . 10 TYR C 1 1
3 2491 1 1 10 TYR CA C 2.243 -0.409 -1.276 1.00 . A A . 10 TYR CA 1 1
3 2492 1 1 10 TYR CB C 3.533 0.259 -1.756 1.00 . A A . 10 TYR CB 1 1
3 2493 1 1 10 TYR CD1 C 5.347 -0.976 -0.507 1.00 . A A . 10 TYR CD1 1 1
3 2494 1 1 10 TYR CD2 C 5.023 1.335 -0.024 1.00 . A A . 10 TYR CD2 1 1
3 2495 1 1 10 TYR CE1 C 6.373 -1.031 0.417 1.00 . A A . 10 TYR CE1 1 1
3 2496 1 1 10 TYR CE2 C 6.048 1.290 0.901 1.00 . A A . 10 TYR CE2 1 1
3 2497 1 1 10 TYR CG C 4.655 0.205 -0.744 1.00 . A A . 10 TYR CG 1 1
3 2498 1 1 10 TYR CZ C 6.720 0.106 1.118 1.00 . A A . 10 TYR CZ 1 1
3 2499 1 1 10 TYR H H 2.022 -2.073 -2.564 1.00 . A A . 10 TYR H 1 1
3 2500 1 1 10 TYR HA H 2.196 -0.346 -0.199 1.00 . A A . 10 TYR HA 1 1
3 2501 1 1 10 TYR HB2 H 3.872 -0.234 -2.653 1.00 . A A . 10 TYR HB2 1 1
3 2502 1 1 10 TYR HB3 H 3.332 1.298 -1.974 1.00 . A A . 10 TYR HB3 1 1
3 2503 1 1 10 TYR HD1 H 5.073 -1.864 -1.058 1.00 . A A . 10 TYR HD1 1 1
3 2504 1 1 10 TYR HD2 H 4.494 2.262 -0.196 1.00 . A A . 10 TYR HD2 1 1
3 2505 1 1 10 TYR HE1 H 6.899 -1.958 0.587 1.00 . A A . 10 TYR HE1 1 1
3 2506 1 1 10 TYR HE2 H 6.319 2.180 1.450 1.00 . A A . 10 TYR HE2 1 1
3 2507 1 1 10 TYR HH H 8.518 -0.336 1.634 1.00 . A A . 10 TYR HH 1 1
3 2508 1 1 10 TYR N N 2.237 -1.820 -1.642 1.00 . A A . 10 TYR N 1 1
3 2509 1 1 10 TYR O O 0.746 0.195 -3.056 1.00 . A A . 10 TYR O 1 1
3 2510 1 1 10 TYR OH O 7.741 0.057 2.039 1.00 . A A . 10 TYR OH 1 1
3 2511 1 1 11 VAL C C -0.722 3.282 -1.111 1.00 . A A . 11 VAL C 1 1
3 2512 1 1 11 VAL CA C -0.847 1.802 -1.456 1.00 . A A . 11 VAL CA 1 1
3 2513 1 1 11 VAL CB C -2.132 1.244 -0.815 1.00 . A A . 11 VAL CB 1 1
3 2514 1 1 11 VAL CG1 C -2.319 -0.220 -1.182 1.00 . A A . 11 VAL CG1 1 1
3 2515 1 1 11 VAL CG2 C -2.094 1.422 0.696 1.00 . A A . 11 VAL CG2 1 1
3 2516 1 1 11 VAL H H 0.609 1.113 -0.083 1.00 . A A . 11 VAL H 1 1
3 2517 1 1 11 VAL HA H -0.930 1.698 -2.528 1.00 . A A . 11 VAL HA 1 1
3 2518 1 1 11 VAL HB H -2.973 1.800 -1.201 1.00 . A A . 11 VAL HB 1 1
3 2519 1 1 11 VAL HG11 H -3.163 -0.622 -0.640 1.00 . A A . 11 VAL HG11 1 1
3 2520 1 1 11 VAL HG12 H -2.498 -0.305 -2.244 1.00 . A A . 11 VAL HG12 1 1
3 2521 1 1 11 VAL HG13 H -1.429 -0.773 -0.921 1.00 . A A . 11 VAL HG13 1 1
3 2522 1 1 11 VAL HG21 H -1.546 2.321 0.937 1.00 . A A . 11 VAL HG21 1 1
3 2523 1 1 11 VAL HG22 H -3.103 1.503 1.074 1.00 . A A . 11 VAL HG22 1 1
3 2524 1 1 11 VAL HG23 H -1.607 0.571 1.147 1.00 . A A . 11 VAL HG23 1 1
3 2525 1 1 11 VAL N N 0.330 1.060 -1.020 1.00 . A A . 11 VAL N 1 1
3 2526 1 1 11 VAL O O -0.077 3.648 -0.128 1.00 . A A . 11 VAL O 1 1
3 2527 1 1 12 ILE C C -2.664 6.097 -1.269 1.00 . A A . 12 ILE C 1 1
3 2528 1 1 12 ILE CA C -1.302 5.568 -1.706 1.00 . A A . 12 ILE CA 1 1
3 2529 1 1 12 ILE CB C -0.856 6.319 -2.975 1.00 . A A . 12 ILE CB 1 1
3 2530 1 1 12 ILE CD1 C 0.209 8.499 -3.745 1.00 . A A . 12 ILE CD1 1 1
3 2531 1 1 12 ILE CG1 C -0.539 7.779 -2.645 1.00 . A A . 12 ILE CG1 1 1
3 2532 1 1 12 ILE CG2 C -1.932 6.234 -4.046 1.00 . A A . 12 ILE CG2 1 1
3 2533 1 1 12 ILE H H -1.840 3.775 -2.693 1.00 . A A . 12 ILE H 1 1
3 2534 1 1 12 ILE HA H -0.583 5.766 -0.924 1.00 . A A . 12 ILE HA 1 1
3 2535 1 1 12 ILE HB H 0.035 5.842 -3.354 1.00 . A A . 12 ILE HB 1 1
3 2536 1 1 12 ILE HD11 H -0.418 9.274 -4.161 1.00 . A A . 12 ILE HD11 1 1
3 2537 1 1 12 ILE HD12 H 1.108 8.940 -3.342 1.00 . A A . 12 ILE HD12 1 1
3 2538 1 1 12 ILE HD13 H 0.471 7.795 -4.522 1.00 . A A . 12 ILE HD13 1 1
3 2539 1 1 12 ILE HG12 H -1.461 8.310 -2.470 1.00 . A A . 12 ILE HG12 1 1
3 2540 1 1 12 ILE HG13 H 0.068 7.815 -1.752 1.00 . A A . 12 ILE HG13 1 1
3 2541 1 1 12 ILE HG21 H -2.242 7.230 -4.325 1.00 . A A . 12 ILE HG21 1 1
3 2542 1 1 12 ILE HG22 H -1.537 5.725 -4.913 1.00 . A A . 12 ILE HG22 1 1
3 2543 1 1 12 ILE HG23 H -2.780 5.687 -3.663 1.00 . A A . 12 ILE HG23 1 1
3 2544 1 1 12 ILE N N -1.342 4.128 -1.926 1.00 . A A . 12 ILE N 1 1
3 2545 1 1 12 ILE O O -3.694 5.478 -1.533 1.00 . A A . 12 ILE O 1 1
3 2546 1 1 13 ALA C C -4.547 8.693 -1.227 1.00 . A A . 13 ALA C 1 1
3 2547 1 1 13 ALA CA C -3.895 7.859 -0.129 1.00 . A A . 13 ALA CA 1 1
3 2548 1 1 13 ALA CB C -3.624 8.717 1.098 1.00 . A A . 13 ALA CB 1 1
3 2549 1 1 13 ALA H H -1.806 7.690 -0.420 1.00 . A A . 13 ALA H 1 1
3 2550 1 1 13 ALA HA H -4.573 7.067 0.158 1.00 . A A . 13 ALA HA 1 1
3 2551 1 1 13 ALA HB1 H -3.438 8.078 1.949 1.00 . A A . 13 ALA HB1 1 1
3 2552 1 1 13 ALA HB2 H -2.760 9.339 0.918 1.00 . A A . 13 ALA HB2 1 1
3 2553 1 1 13 ALA HB3 H -4.482 9.341 1.297 1.00 . A A . 13 ALA HB3 1 1
3 2554 1 1 13 ALA N N -2.660 7.245 -0.600 1.00 . A A . 13 ALA N 1 1
3 2555 1 1 13 ALA O O -3.922 9.591 -1.792 1.00 . A A . 13 ALA O 1 1
3 2556 1 1 14 LEU C C -7.105 10.419 -2.010 1.00 . A A . 14 LEU C 1 1
3 2557 1 1 14 LEU CA C -6.542 9.111 -2.557 1.00 . A A . 14 LEU CA 1 1
3 2558 1 1 14 LEU CB C -7.678 8.243 -3.102 1.00 . A A . 14 LEU CB 1 1
3 2559 1 1 14 LEU CD1 C -8.422 5.978 -3.875 1.00 . A A . 14 LEU CD1 1 1
3 2560 1 1 14 LEU CD2 C -6.731 7.256 -5.203 1.00 . A A . 14 LEU CD2 1 1
3 2561 1 1 14 LEU CG C -7.258 6.953 -3.807 1.00 . A A . 14 LEU CG 1 1
3 2562 1 1 14 LEU H H -6.251 7.664 -1.041 1.00 . A A . 14 LEU H 1 1
3 2563 1 1 14 LEU HA H -5.855 9.336 -3.359 1.00 . A A . 14 LEU HA 1 1
3 2564 1 1 14 LEU HB2 H -8.315 7.974 -2.273 1.00 . A A . 14 LEU HB2 1 1
3 2565 1 1 14 LEU HB3 H -8.240 8.839 -3.807 1.00 . A A . 14 LEU HB3 1 1
3 2566 1 1 14 LEU HD11 H -9.229 6.419 -4.442 1.00 . A A . 14 LEU HD11 1 1
3 2567 1 1 14 LEU HD12 H -8.765 5.756 -2.875 1.00 . A A . 14 LEU HD12 1 1
3 2568 1 1 14 LEU HD13 H -8.100 5.065 -4.356 1.00 . A A . 14 LEU HD13 1 1
3 2569 1 1 14 LEU HD21 H -6.762 6.357 -5.801 1.00 . A A . 14 LEU HD21 1 1
3 2570 1 1 14 LEU HD22 H -5.712 7.608 -5.134 1.00 . A A . 14 LEU HD22 1 1
3 2571 1 1 14 LEU HD23 H -7.346 8.016 -5.662 1.00 . A A . 14 LEU HD23 1 1
3 2572 1 1 14 LEU HG H -6.463 6.484 -3.243 1.00 . A A . 14 LEU HG 1 1
3 2573 1 1 14 LEU N N -5.806 8.389 -1.525 1.00 . A A . 14 LEU N 1 1
3 2574 1 1 14 LEU O O -7.271 11.391 -2.748 1.00 . A A . 14 LEU O 1 1
3 2575 1 1 15 ARG C C -7.236 11.890 1.263 1.00 . A A . 15 ARG C 1 1
3 2576 1 1 15 ARG CA C -7.935 11.627 -0.067 1.00 . A A . 15 ARG CA 1 1
3 2577 1 1 15 ARG CB C -9.440 11.470 0.158 1.00 . A A . 15 ARG CB 1 1
3 2578 1 1 15 ARG CD C -11.223 10.161 1.352 1.00 . A A . 15 ARG CD 1 1
3 2579 1 1 15 ARG CG C -9.831 10.121 0.740 1.00 . A A . 15 ARG CG 1 1
3 2580 1 1 15 ARG CZ C -12.516 11.682 2.786 1.00 . A A . 15 ARG CZ 1 1
3 2581 1 1 15 ARG H H -7.238 9.631 -0.177 1.00 . A A . 15 ARG H 1 1
3 2582 1 1 15 ARG HA H -7.764 12.467 -0.723 1.00 . A A . 15 ARG HA 1 1
3 2583 1 1 15 ARG HB2 H -9.773 12.240 0.837 1.00 . A A . 15 ARG HB2 1 1
3 2584 1 1 15 ARG HB3 H -9.947 11.590 -0.787 1.00 . A A . 15 ARG HB3 1 1
3 2585 1 1 15 ARG HD2 H -11.942 10.336 0.566 1.00 . A A . 15 ARG HD2 1 1
3 2586 1 1 15 ARG HD3 H -11.423 9.208 1.819 1.00 . A A . 15 ARG HD3 1 1
3 2587 1 1 15 ARG HE H -10.525 11.596 2.721 1.00 . A A . 15 ARG HE 1 1
3 2588 1 1 15 ARG HG2 H -9.818 9.382 -0.047 1.00 . A A . 15 ARG HG2 1 1
3 2589 1 1 15 ARG HG3 H -9.119 9.849 1.504 1.00 . A A . 15 ARG HG3 1 1
3 2590 1 1 15 ARG HH11 H -13.627 10.463 1.620 1.00 . A A . 15 ARG HH11 1 1
3 2591 1 1 15 ARG HH12 H -14.527 11.540 2.636 1.00 . A A . 15 ARG HH12 1 1
3 2592 1 1 15 ARG HH21 H -11.698 13.019 4.063 1.00 . A A . 15 ARG HH21 1 1
3 2593 1 1 15 ARG HH22 H -13.428 12.994 4.025 1.00 . A A . 15 ARG HH22 1 1
3 2594 1 1 15 ARG N N -7.393 10.437 -0.713 1.00 . A A . 15 ARG N 1 1
3 2595 1 1 15 ARG NE N -11.350 11.216 2.354 1.00 . A A . 15 ARG NE 1 1
3 2596 1 1 15 ARG NH1 N -13.650 11.188 2.308 1.00 . A A . 15 ARG NH1 1 1
3 2597 1 1 15 ARG NH2 N -12.550 12.644 3.700 1.00 . A A . 15 ARG NH2 1 1
3 2598 1 1 15 ARG O O -6.416 11.090 1.714 1.00 . A A . 15 ARG O 1 1
3 2599 1 1 16 SER C C -7.800 12.862 4.328 1.00 . A A . 16 SER C 1 1
3 2600 1 1 16 SER CA C -6.966 13.387 3.163 1.00 . A A . 16 SER CA 1 1
3 2601 1 1 16 SER CB C -6.830 14.908 3.264 1.00 . A A . 16 SER CB 1 1
3 2602 1 1 16 SER H H -8.226 13.613 1.477 1.00 . A A . 16 SER H 1 1
3 2603 1 1 16 SER HA H -5.983 12.942 3.210 1.00 . A A . 16 SER HA 1 1
3 2604 1 1 16 SER HB2 H -6.435 15.167 4.234 1.00 . A A . 16 SER HB2 1 1
3 2605 1 1 16 SER HB3 H -6.155 15.257 2.496 1.00 . A A . 16 SER HB3 1 1
3 2606 1 1 16 SER HG H -8.383 15.892 3.940 1.00 . A A . 16 SER HG 1 1
3 2607 1 1 16 SER N N -7.566 13.016 1.887 1.00 . A A . 16 SER N 1 1
3 2608 1 1 16 SER O O -8.709 13.538 4.810 1.00 . A A . 16 SER O 1 1
3 2609 1 1 16 SER OG O -8.084 15.545 3.096 1.00 . A A . 16 SER OG 1 1
3 2610 1 1 17 TYR C C -7.686 11.544 7.223 1.00 . A A . 17 TYR C 1 1
3 2611 1 1 17 TYR CA C -8.204 11.033 5.882 1.00 . A A . 17 TYR CA 1 1
3 2612 1 1 17 TYR CB C -8.070 9.511 5.817 1.00 . A A . 17 TYR CB 1 1
3 2613 1 1 17 TYR CD1 C -10.514 8.884 5.917 1.00 . A A . 17 TYR CD1 1 1
3 2614 1 1 17 TYR CD2 C -9.050 7.968 7.560 1.00 . A A . 17 TYR CD2 1 1
3 2615 1 1 17 TYR CE1 C -11.580 8.213 6.486 1.00 . A A . 17 TYR CE1 1 1
3 2616 1 1 17 TYR CE2 C -10.109 7.293 8.134 1.00 . A A . 17 TYR CE2 1 1
3 2617 1 1 17 TYR CG C -9.233 8.774 6.443 1.00 . A A . 17 TYR CG 1 1
3 2618 1 1 17 TYR CZ C -11.372 7.418 7.594 1.00 . A A . 17 TYR CZ 1 1
3 2619 1 1 17 TYR H H -6.749 11.162 4.350 1.00 . A A . 17 TYR H 1 1
3 2620 1 1 17 TYR HA H -9.247 11.297 5.787 1.00 . A A . 17 TYR HA 1 1
3 2621 1 1 17 TYR HB2 H -8.002 9.205 4.784 1.00 . A A . 17 TYR HB2 1 1
3 2622 1 1 17 TYR HB3 H -7.171 9.213 6.335 1.00 . A A . 17 TYR HB3 1 1
3 2623 1 1 17 TYR HD1 H -10.674 9.507 5.049 1.00 . A A . 17 TYR HD1 1 1
3 2624 1 1 17 TYR HD2 H -8.060 7.872 7.981 1.00 . A A . 17 TYR HD2 1 1
3 2625 1 1 17 TYR HE1 H -12.569 8.311 6.063 1.00 . A A . 17 TYR HE1 1 1
3 2626 1 1 17 TYR HE2 H -9.947 6.671 9.002 1.00 . A A . 17 TYR HE2 1 1
3 2627 1 1 17 TYR HH H -12.238 6.574 9.088 1.00 . A A . 17 TYR HH 1 1
3 2628 1 1 17 TYR N N -7.483 11.652 4.775 1.00 . A A . 17 TYR N 1 1
3 2629 1 1 17 TYR O O -6.653 11.090 7.715 1.00 . A A . 17 TYR O 1 1
3 2630 1 1 17 TYR OH O -12.430 6.748 8.164 1.00 . A A . 17 TYR OH 1 1
3 2631 1 1 18 ILE C C -8.855 12.470 10.228 1.00 . A A . 18 ILE C 1 1
3 2632 1 1 18 ILE CA C -8.027 13.063 9.092 1.00 . A A . 18 ILE CA 1 1
3 2633 1 1 18 ILE CB C -8.190 14.594 9.098 1.00 . A A . 18 ILE CB 1 1
3 2634 1 1 18 ILE CD1 C -5.846 14.925 8.163 1.00 . A A . 18 ILE CD1 1 1
3 2635 1 1 18 ILE CG1 C -7.321 15.225 8.009 1.00 . A A . 18 ILE CG1 1 1
3 2636 1 1 18 ILE CG2 C -7.831 15.160 10.464 1.00 . A A . 18 ILE CG2 1 1
3 2637 1 1 18 ILE H H -9.225 12.812 7.366 1.00 . A A . 18 ILE H 1 1
3 2638 1 1 18 ILE HA H -6.986 12.831 9.262 1.00 . A A . 18 ILE HA 1 1
3 2639 1 1 18 ILE HB H -9.226 14.824 8.901 1.00 . A A . 18 ILE HB 1 1
3 2640 1 1 18 ILE HD11 H -5.681 14.399 9.091 1.00 . A A . 18 ILE HD11 1 1
3 2641 1 1 18 ILE HD12 H -5.514 14.314 7.337 1.00 . A A . 18 ILE HD12 1 1
3 2642 1 1 18 ILE HD13 H -5.289 15.851 8.171 1.00 . A A . 18 ILE HD13 1 1
3 2643 1 1 18 ILE HG12 H -7.635 14.855 7.046 1.00 . A A . 18 ILE HG12 1 1
3 2644 1 1 18 ILE HG13 H -7.446 16.298 8.035 1.00 . A A . 18 ILE HG13 1 1
3 2645 1 1 18 ILE HG21 H -6.937 14.676 10.830 1.00 . A A . 18 ILE HG21 1 1
3 2646 1 1 18 ILE HG22 H -7.656 16.222 10.378 1.00 . A A . 18 ILE HG22 1 1
3 2647 1 1 18 ILE HG23 H -8.644 14.983 11.152 1.00 . A A . 18 ILE HG23 1 1
3 2648 1 1 18 ILE N N -8.411 12.491 7.808 1.00 . A A . 18 ILE N 1 1
3 2649 1 1 18 ILE O O -10.082 12.576 10.238 1.00 . A A . 18 ILE O 1 1
3 2650 1 1 19 THR C C -8.398 11.877 13.635 1.00 . A A . 19 THR C 1 1
3 2651 1 1 19 THR CA C -8.848 11.238 12.326 1.00 . A A . 19 THR CA 1 1
3 2652 1 1 19 THR CB C -8.582 9.722 12.391 1.00 . A A . 19 THR CB 1 1
3 2653 1 1 19 THR CG2 C -8.727 9.087 11.016 1.00 . A A . 19 THR CG2 1 1
3 2654 1 1 19 THR H H -7.199 11.795 11.121 1.00 . A A . 19 THR H 1 1
3 2655 1 1 19 THR HA H -9.911 11.391 12.208 1.00 . A A . 19 THR HA 1 1
3 2656 1 1 19 THR HB H -9.306 9.273 13.057 1.00 . A A . 19 THR HB 1 1
3 2657 1 1 19 THR HG1 H -7.306 8.800 13.580 1.00 . A A . 19 THR HG1 1 1
3 2658 1 1 19 THR HG21 H -9.770 9.068 10.737 1.00 . A A . 19 THR HG21 1 1
3 2659 1 1 19 THR HG22 H -8.342 8.079 11.043 1.00 . A A . 19 THR HG22 1 1
3 2660 1 1 19 THR HG23 H -8.172 9.666 10.293 1.00 . A A . 19 THR HG23 1 1
3 2661 1 1 19 THR N N -8.176 11.847 11.185 1.00 . A A . 19 THR N 1 1
3 2662 1 1 19 THR O O -7.256 12.320 13.760 1.00 . A A . 19 THR O 1 1
3 2663 1 1 19 THR OG1 O -7.266 9.477 12.899 1.00 . A A . 19 THR OG1 1 1
3 2664 1 1 20 ASP C C -8.894 11.426 16.979 1.00 . A A . 20 ASP C 1 1
3 2665 1 1 20 ASP CA C -8.998 12.507 15.908 1.00 . A A . 20 ASP CA 1 1
3 2666 1 1 20 ASP CB C -10.071 13.526 16.296 1.00 . A A . 20 ASP CB 1 1
3 2667 1 1 20 ASP CG C -9.782 14.191 17.628 1.00 . A A . 20 ASP CG 1 1
3 2668 1 1 20 ASP H H -10.196 11.553 14.446 1.00 . A A . 20 ASP H 1 1
3 2669 1 1 20 ASP HA H -8.047 13.012 15.830 1.00 . A A . 20 ASP HA 1 1
3 2670 1 1 20 ASP HB2 H -10.122 14.292 15.537 1.00 . A A . 20 ASP HB2 1 1
3 2671 1 1 20 ASP HB3 H -11.025 13.026 16.363 1.00 . A A . 20 ASP HB3 1 1
3 2672 1 1 20 ASP N N -9.302 11.923 14.607 1.00 . A A . 20 ASP N 1 1
3 2673 1 1 20 ASP O O -9.002 11.707 18.171 1.00 . A A . 20 ASP O 1 1
3 2674 1 1 20 ASP OD1 O -8.788 14.942 17.713 1.00 . A A . 20 ASP OD1 1 1
3 2675 1 1 20 ASP OD2 O -10.550 13.959 18.586 1.00 . A A . 20 ASP OD2 1 1
3 2676 1 1 21 ASN C C -7.323 8.236 17.159 1.00 . A A . 21 ASN C 1 1
3 2677 1 1 21 ASN CA C -8.568 9.063 17.465 1.00 . A A . 21 ASN CA 1 1
3 2678 1 1 21 ASN CB C -9.814 8.179 17.384 1.00 . A A . 21 ASN CB 1 1
3 2679 1 1 21 ASN CG C -10.025 7.360 18.643 1.00 . A A . 21 ASN CG 1 1
3 2680 1 1 21 ASN H H -8.608 10.026 15.580 1.00 . A A . 21 ASN H 1 1
3 2681 1 1 21 ASN HA H -8.485 9.461 18.465 1.00 . A A . 21 ASN HA 1 1
3 2682 1 1 21 ASN HB2 H -10.683 8.804 17.235 1.00 . A A . 21 ASN HB2 1 1
3 2683 1 1 21 ASN HB3 H -9.715 7.503 16.548 1.00 . A A . 21 ASN HB3 1 1
3 2684 1 1 21 ASN HD21 H -11.993 7.610 18.506 1.00 . A A . 21 ASN HD21 1 1
3 2685 1 1 21 ASN HD22 H -11.446 6.673 19.851 1.00 . A A . 21 ASN HD22 1 1
3 2686 1 1 21 ASN N N -8.685 10.187 16.543 1.00 . A A . 21 ASN N 1 1
3 2687 1 1 21 ASN ND2 N -11.282 7.198 19.040 1.00 . A A . 21 ASN ND2 1 1
3 2688 1 1 21 ASN O O -7.171 7.710 16.056 1.00 . A A . 21 ASN O 1 1
3 2689 1 1 21 ASN OD1 O -9.068 6.878 19.250 1.00 . A A . 21 ASN OD1 1 1
3 2690 1 1 22 CYS C C -5.485 6.008 17.333 1.00 . A A . 22 CYS C 1 1
3 2691 1 1 22 CYS CA C -5.205 7.362 17.978 1.00 . A A . 22 CYS CA 1 1
3 2692 1 1 22 CYS CB C -4.520 7.163 19.331 1.00 . A A . 22 CYS CB 1 1
3 2693 1 1 22 CYS H H -6.615 8.567 18.999 1.00 . A A . 22 CYS H 1 1
3 2694 1 1 22 CYS HA H -4.550 7.926 17.332 1.00 . A A . 22 CYS HA 1 1
3 2695 1 1 22 CYS HB2 H -4.613 8.070 19.910 1.00 . A A . 22 CYS HB2 1 1
3 2696 1 1 22 CYS HB3 H -5.008 6.357 19.858 1.00 . A A . 22 CYS HB3 1 1
3 2697 1 1 22 CYS HG H -2.083 7.719 19.836 1.00 . A A . 22 CYS HG 1 1
3 2698 1 1 22 CYS N N -6.437 8.125 18.142 1.00 . A A . 22 CYS N 1 1
3 2699 1 1 22 CYS O O -4.786 5.594 16.409 1.00 . A A . 22 CYS O 1 1
3 2700 1 1 22 CYS SG S -2.760 6.764 19.216 1.00 . A A . 22 CYS SG 1 1
3 2701 1 1 23 SER C C -6.768 3.987 15.783 1.00 . A A . 23 SER C 1 1
3 2702 1 1 23 SER CA C -6.881 4.014 17.304 1.00 . A A . 23 SER CA 1 1
3 2703 1 1 23 SER CB C -8.306 3.655 17.727 1.00 . A A . 23 SER CB 1 1
3 2704 1 1 23 SER H H -7.030 5.708 18.566 1.00 . A A . 23 SER H 1 1
3 2705 1 1 23 SER HA H -6.198 3.287 17.717 1.00 . A A . 23 SER HA 1 1
3 2706 1 1 23 SER HB2 H -8.726 2.960 17.017 1.00 . A A . 23 SER HB2 1 1
3 2707 1 1 23 SER HB3 H -8.284 3.200 18.707 1.00 . A A . 23 SER HB3 1 1
3 2708 1 1 23 SER HG H -9.202 5.188 16.899 1.00 . A A . 23 SER HG 1 1
3 2709 1 1 23 SER N N -6.511 5.324 17.828 1.00 . A A . 23 SER N 1 1
3 2710 1 1 23 SER O O -6.240 3.036 15.205 1.00 . A A . 23 SER O 1 1
3 2711 1 1 23 SER OG O -9.129 4.808 17.778 1.00 . A A . 23 SER OG 1 1
3 2712 1 1 24 LEU C C -5.914 5.765 13.221 1.00 . A A . 24 LEU C 1 1
3 2713 1 1 24 LEU CA C -7.223 5.134 13.685 1.00 . A A . 24 LEU CA 1 1
3 2714 1 1 24 LEU CB C -8.408 5.956 13.174 1.00 . A A . 24 LEU CB 1 1
3 2715 1 1 24 LEU CD1 C -10.843 6.436 13.523 1.00 . A A . 24 LEU CD1 1 1
3 2716 1 1 24 LEU CD2 C -10.143 4.399 12.251 1.00 . A A . 24 LEU CD2 1 1
3 2717 1 1 24 LEU CG C -9.793 5.345 13.391 1.00 . A A . 24 LEU CG 1 1
3 2718 1 1 24 LEU H H -7.675 5.763 15.654 1.00 . A A . 24 LEU H 1 1
3 2719 1 1 24 LEU HA H -7.289 4.134 13.283 1.00 . A A . 24 LEU HA 1 1
3 2720 1 1 24 LEU HB2 H -8.387 6.912 13.673 1.00 . A A . 24 LEU HB2 1 1
3 2721 1 1 24 LEU HB3 H -8.273 6.103 12.111 1.00 . A A . 24 LEU HB3 1 1
3 2722 1 1 24 LEU HD11 H -10.668 7.197 12.777 1.00 . A A . 24 LEU HD11 1 1
3 2723 1 1 24 LEU HD12 H -10.784 6.876 14.507 1.00 . A A . 24 LEU HD12 1 1
3 2724 1 1 24 LEU HD13 H -11.825 6.009 13.378 1.00 . A A . 24 LEU HD13 1 1
3 2725 1 1 24 LEU HD21 H -9.268 4.233 11.640 1.00 . A A . 24 LEU HD21 1 1
3 2726 1 1 24 LEU HD22 H -10.924 4.838 11.647 1.00 . A A . 24 LEU HD22 1 1
3 2727 1 1 24 LEU HD23 H -10.484 3.458 12.655 1.00 . A A . 24 LEU HD23 1 1
3 2728 1 1 24 LEU HG H -9.787 4.774 14.309 1.00 . A A . 24 LEU HG 1 1
3 2729 1 1 24 LEU N N -7.267 5.036 15.140 1.00 . A A . 24 LEU N 1 1
3 2730 1 1 24 LEU O O -5.036 6.066 14.031 1.00 . A A . 24 LEU O 1 1
3 2731 1 1 25 LEU C C -4.934 7.809 10.533 1.00 . A A . 25 LEU C 1 1
3 2732 1 1 25 LEU CA C -4.589 6.562 11.341 1.00 . A A . 25 LEU CA 1 1
3 2733 1 1 25 LEU CB C -3.865 5.549 10.453 1.00 . A A . 25 LEU CB 1 1
3 2734 1 1 25 LEU CD1 C -1.685 6.727 10.077 1.00 . A A . 25 LEU CD1 1 1
3 2735 1 1 25 LEU CD2 C -2.511 5.065 8.399 1.00 . A A . 25 LEU CD2 1 1
3 2736 1 1 25 LEU CG C -2.914 6.132 9.407 1.00 . A A . 25 LEU CG 1 1
3 2737 1 1 25 LEU H H -6.524 5.704 11.318 1.00 . A A . 25 LEU H 1 1
3 2738 1 1 25 LEU HA H -3.939 6.844 12.156 1.00 . A A . 25 LEU HA 1 1
3 2739 1 1 25 LEU HB2 H -3.293 4.897 11.094 1.00 . A A . 25 LEU HB2 1 1
3 2740 1 1 25 LEU HB3 H -4.616 4.971 9.932 1.00 . A A . 25 LEU HB3 1 1
3 2741 1 1 25 LEU HD11 H -1.195 5.968 10.669 1.00 . A A . 25 LEU HD11 1 1
3 2742 1 1 25 LEU HD12 H -1.983 7.544 10.716 1.00 . A A . 25 LEU HD12 1 1
3 2743 1 1 25 LEU HD13 H -1.004 7.091 9.321 1.00 . A A . 25 LEU HD13 1 1
3 2744 1 1 25 LEU HD21 H -2.134 4.199 8.923 1.00 . A A . 25 LEU HD21 1 1
3 2745 1 1 25 LEU HD22 H -1.740 5.456 7.750 1.00 . A A . 25 LEU HD22 1 1
3 2746 1 1 25 LEU HD23 H -3.371 4.784 7.809 1.00 . A A . 25 LEU HD23 1 1
3 2747 1 1 25 LEU HG H -3.418 6.925 8.873 1.00 . A A . 25 LEU HG 1 1
3 2748 1 1 25 LEU N N -5.791 5.965 11.914 1.00 . A A . 25 LEU N 1 1
3 2749 1 1 25 LEU O O -5.912 7.827 9.786 1.00 . A A . 25 LEU O 1 1
3 2750 1 1 26 SER C C -3.281 10.306 8.893 1.00 . A A . 26 SER C 1 1
3 2751 1 1 26 SER CA C -4.341 10.103 9.973 1.00 . A A . 26 SER CA 1 1
3 2752 1 1 26 SER CB C -4.323 11.281 10.949 1.00 . A A . 26 SER CB 1 1
3 2753 1 1 26 SER H H -3.358 8.775 11.297 1.00 . A A . 26 SER H 1 1
3 2754 1 1 26 SER HA H -5.311 10.051 9.502 1.00 . A A . 26 SER HA 1 1
3 2755 1 1 26 SER HB2 H -5.142 11.181 11.644 1.00 . A A . 26 SER HB2 1 1
3 2756 1 1 26 SER HB3 H -3.388 11.281 11.491 1.00 . A A . 26 SER HB3 1 1
3 2757 1 1 26 SER HG H -3.600 12.954 10.229 1.00 . A A . 26 SER HG 1 1
3 2758 1 1 26 SER N N -4.121 8.850 10.687 1.00 . A A . 26 SER N 1 1
3 2759 1 1 26 SER O O -2.082 10.260 9.168 1.00 . A A . 26 SER O 1 1
3 2760 1 1 26 SER OG O -4.453 12.514 10.262 1.00 . A A . 26 SER OG 1 1
3 2761 1 1 27 PHE C C -3.465 11.636 5.486 1.00 . A A . 27 PHE C 1 1
3 2762 1 1 27 PHE CA C -2.826 10.739 6.542 1.00 . A A . 27 PHE CA 1 1
3 2763 1 1 27 PHE CB C -2.434 9.398 5.919 1.00 . A A . 27 PHE CB 1 1
3 2764 1 1 27 PHE CD1 C -4.241 9.133 4.198 1.00 . A A . 27 PHE CD1 1 1
3 2765 1 1 27 PHE CD2 C -4.037 7.467 5.892 1.00 . A A . 27 PHE CD2 1 1
3 2766 1 1 27 PHE CE1 C -5.309 8.448 3.650 1.00 . A A . 27 PHE CE1 1 1
3 2767 1 1 27 PHE CE2 C -5.104 6.777 5.347 1.00 . A A . 27 PHE CE2 1 1
3 2768 1 1 27 PHE CG C -3.594 8.651 5.325 1.00 . A A . 27 PHE CG 1 1
3 2769 1 1 27 PHE CZ C -5.740 7.268 4.224 1.00 . A A . 27 PHE CZ 1 1
3 2770 1 1 27 PHE H H -4.701 10.555 7.508 1.00 . A A . 27 PHE H 1 1
3 2771 1 1 27 PHE HA H -1.939 11.224 6.920 1.00 . A A . 27 PHE HA 1 1
3 2772 1 1 27 PHE HB2 H -1.714 9.570 5.134 1.00 . A A . 27 PHE HB2 1 1
3 2773 1 1 27 PHE HB3 H -1.989 8.773 6.679 1.00 . A A . 27 PHE HB3 1 1
3 2774 1 1 27 PHE HD1 H -3.904 10.054 3.747 1.00 . A A . 27 PHE HD1 1 1
3 2775 1 1 27 PHE HD2 H -3.539 7.082 6.771 1.00 . A A . 27 PHE HD2 1 1
3 2776 1 1 27 PHE HE1 H -5.804 8.833 2.771 1.00 . A A . 27 PHE HE1 1 1
3 2777 1 1 27 PHE HE2 H -5.438 5.855 5.799 1.00 . A A . 27 PHE HE2 1 1
3 2778 1 1 27 PHE HZ H -6.574 6.731 3.798 1.00 . A A . 27 PHE HZ 1 1
3 2779 1 1 27 PHE N N -3.734 10.530 7.664 1.00 . A A . 27 PHE N 1 1
3 2780 1 1 27 PHE O O -4.685 11.642 5.316 1.00 . A A . 27 PHE O 1 1
3 2781 1 1 28 HIS C C -2.990 12.650 2.360 1.00 . A A . 28 HIS C 1 1
3 2782 1 1 28 HIS CA C -3.115 13.294 3.738 1.00 . A A . 28 HIS CA 1 1
3 2783 1 1 28 HIS CB C -2.336 14.609 3.771 1.00 . A A . 28 HIS CB 1 1
3 2784 1 1 28 HIS CD2 C -2.923 15.428 6.161 1.00 . A A . 28 HIS CD2 1 1
3 2785 1 1 28 HIS CE1 C -3.626 17.440 5.647 1.00 . A A . 28 HIS CE1 1 1
3 2786 1 1 28 HIS CG C -2.819 15.565 4.818 1.00 . A A . 28 HIS CG 1 1
3 2787 1 1 28 HIS H H -1.671 12.343 4.960 1.00 . A A . 28 HIS H 1 1
3 2788 1 1 28 HIS HA H -4.157 13.497 3.933 1.00 . A A . 28 HIS HA 1 1
3 2789 1 1 28 HIS HB2 H -1.296 14.398 3.969 1.00 . A A . 28 HIS HB2 1 1
3 2790 1 1 28 HIS HB3 H -2.423 15.096 2.811 1.00 . A A . 28 HIS HB3 1 1
3 2791 1 1 28 HIS HD1 H -3.316 17.235 3.635 1.00 . A A . 28 HIS HD1 1 1
3 2792 1 1 28 HIS HD2 H -2.659 14.554 6.740 1.00 . A A . 28 HIS HD2 1 1
3 2793 1 1 28 HIS HE1 H -4.016 18.444 5.727 1.00 . A A . 28 HIS HE1 1 1
3 2794 1 1 28 HIS HE2 H -3.529 16.832 7.600 1.00 . A A . 28 HIS HE2 1 1
3 2795 1 1 28 HIS N N -2.632 12.393 4.778 1.00 . A A . 28 HIS N 1 1
3 2796 1 1 28 HIS ND1 N -3.268 16.836 4.528 1.00 . A A . 28 HIS ND1 1 1
3 2797 1 1 28 HIS NE2 N -3.427 16.607 6.652 1.00 . A A . 28 HIS NE2 1 1
3 2798 1 1 28 HIS O O -2.259 11.675 2.184 1.00 . A A . 28 HIS O 1 1
3 2799 1 1 29 ARG C C -2.246 12.588 -0.490 1.00 . A A . 29 ARG C 1 1
3 2800 1 1 29 ARG CA C -3.679 12.679 0.026 1.00 . A A . 29 ARG CA 1 1
3 2801 1 1 29 ARG CB C -4.512 13.566 -0.901 1.00 . A A . 29 ARG CB 1 1
3 2802 1 1 29 ARG CD C -5.012 15.925 -1.610 1.00 . A A . 29 ARG CD 1 1
3 2803 1 1 29 ARG CG C -3.965 14.977 -1.046 1.00 . A A . 29 ARG CG 1 1
3 2804 1 1 29 ARG CZ C -5.414 17.603 0.141 1.00 . A A . 29 ARG CZ 1 1
3 2805 1 1 29 ARG H H -4.272 13.976 1.589 1.00 . A A . 29 ARG H 1 1
3 2806 1 1 29 ARG HA H -4.108 11.688 0.042 1.00 . A A . 29 ARG HA 1 1
3 2807 1 1 29 ARG HB2 H -4.542 13.114 -1.881 1.00 . A A . 29 ARG HB2 1 1
3 2808 1 1 29 ARG HB3 H -5.516 13.630 -0.511 1.00 . A A . 29 ARG HB3 1 1
3 2809 1 1 29 ARG HD2 H -4.512 16.698 -2.173 1.00 . A A . 29 ARG HD2 1 1
3 2810 1 1 29 ARG HD3 H -5.666 15.368 -2.265 1.00 . A A . 29 ARG HD3 1 1
3 2811 1 1 29 ARG HE H -6.689 16.155 -0.364 1.00 . A A . 29 ARG HE 1 1
3 2812 1 1 29 ARG HG2 H -3.658 15.336 -0.074 1.00 . A A . 29 ARG HG2 1 1
3 2813 1 1 29 ARG HG3 H -3.115 14.957 -1.710 1.00 . A A . 29 ARG HG3 1 1
3 2814 1 1 29 ARG HH11 H -3.639 17.773 -0.809 1.00 . A A . 29 ARG HH11 1 1
3 2815 1 1 29 ARG HH12 H -3.934 18.950 0.427 1.00 . A A . 29 ARG HH12 1 1
3 2816 1 1 29 ARG HH21 H -7.090 17.700 1.266 1.00 . A A . 29 ARG HH21 1 1
3 2817 1 1 29 ARG HH22 H -5.897 18.907 1.608 1.00 . A A . 29 ARG HH22 1 1
3 2818 1 1 29 ARG N N -3.709 13.201 1.387 1.00 . A A . 29 ARG N 1 1
3 2819 1 1 29 ARG NE N -5.812 16.546 -0.558 1.00 . A A . 29 ARG NE 1 1
3 2820 1 1 29 ARG NH1 N -4.232 18.154 -0.100 1.00 . A A . 29 ARG NH1 1 1
3 2821 1 1 29 ARG NH2 N -6.198 18.112 1.082 1.00 . A A . 29 ARG NH2 1 1
3 2822 1 1 29 ARG O O -1.419 13.455 -0.213 1.00 . A A . 29 ARG O 1 1
3 2823 1 1 30 GLY C C 0.306 10.657 -0.809 1.00 . A A . 30 GLY C 1 1
3 2824 1 1 30 GLY CA C -0.627 11.344 -1.786 1.00 . A A . 30 GLY CA 1 1
3 2825 1 1 30 GLY H H -2.660 10.869 -1.431 1.00 . A A . 30 GLY H 1 1
3 2826 1 1 30 GLY HA2 H -0.695 10.747 -2.683 1.00 . A A . 30 GLY HA2 1 1
3 2827 1 1 30 GLY HA3 H -0.216 12.310 -2.039 1.00 . A A . 30 GLY HA3 1 1
3 2828 1 1 30 GLY N N -1.960 11.529 -1.243 1.00 . A A . 30 GLY N 1 1
3 2829 1 1 30 GLY O O 1.226 9.945 -1.213 1.00 . A A . 30 GLY O 1 1
3 2830 1 1 31 ASP C C 0.905 8.747 1.394 1.00 . A A . 31 ASP C 1 1
3 2831 1 1 31 ASP CA C 0.899 10.268 1.520 1.00 . A A . 31 ASP CA 1 1
3 2832 1 1 31 ASP CB C 0.395 10.676 2.905 1.00 . A A . 31 ASP CB 1 1
3 2833 1 1 31 ASP CG C 1.399 10.372 3.999 1.00 . A A . 31 ASP CG 1 1
3 2834 1 1 31 ASP H H -0.676 11.449 0.742 1.00 . A A . 31 ASP H 1 1
3 2835 1 1 31 ASP HA H 1.908 10.631 1.393 1.00 . A A . 31 ASP HA 1 1
3 2836 1 1 31 ASP HB2 H 0.195 11.738 2.910 1.00 . A A . 31 ASP HB2 1 1
3 2837 1 1 31 ASP HB3 H -0.518 10.141 3.120 1.00 . A A . 31 ASP HB3 1 1
3 2838 1 1 31 ASP N N 0.072 10.871 0.481 1.00 . A A . 31 ASP N 1 1
3 2839 1 1 31 ASP O O -0.056 8.078 1.776 1.00 . A A . 31 ASP O 1 1
3 2840 1 1 31 ASP OD1 O 2.594 10.685 3.812 1.00 . A A . 31 ASP OD1 1 1
3 2841 1 1 31 ASP OD2 O 0.991 9.822 5.043 1.00 . A A . 31 ASP OD2 1 1
3 2842 1 1 32 LEU C C 2.014 6.041 2.017 1.00 . A A . 32 LEU C 1 1
3 2843 1 1 32 LEU CA C 2.125 6.766 0.679 1.00 . A A . 32 LEU CA 1 1
3 2844 1 1 32 LEU CB C 3.462 6.433 0.015 1.00 . A A . 32 LEU CB 1 1
3 2845 1 1 32 LEU CD1 C 3.125 4.403 -1.417 1.00 . A A . 32 LEU CD1 1 1
3 2846 1 1 32 LEU CD2 C 5.280 4.720 -0.188 1.00 . A A . 32 LEU CD2 1 1
3 2847 1 1 32 LEU CG C 3.776 4.946 -0.154 1.00 . A A . 32 LEU CG 1 1
3 2848 1 1 32 LEU H H 2.726 8.792 0.571 1.00 . A A . 32 LEU H 1 1
3 2849 1 1 32 LEU HA H 1.321 6.436 0.038 1.00 . A A . 32 LEU HA 1 1
3 2850 1 1 32 LEU HB2 H 3.465 6.885 -0.965 1.00 . A A . 32 LEU HB2 1 1
3 2851 1 1 32 LEU HB3 H 4.246 6.872 0.615 1.00 . A A . 32 LEU HB3 1 1
3 2852 1 1 32 LEU HD11 H 3.408 5.016 -2.260 1.00 . A A . 32 LEU HD11 1 1
3 2853 1 1 32 LEU HD12 H 2.051 4.421 -1.304 1.00 . A A . 32 LEU HD12 1 1
3 2854 1 1 32 LEU HD13 H 3.452 3.388 -1.583 1.00 . A A . 32 LEU HD13 1 1
3 2855 1 1 32 LEU HD21 H 5.574 4.128 0.666 1.00 . A A . 32 LEU HD21 1 1
3 2856 1 1 32 LEU HD22 H 5.789 5.672 -0.158 1.00 . A A . 32 LEU HD22 1 1
3 2857 1 1 32 LEU HD23 H 5.545 4.198 -1.096 1.00 . A A . 32 LEU HD23 1 1
3 2858 1 1 32 LEU HG H 3.374 4.402 0.689 1.00 . A A . 32 LEU HG 1 1
3 2859 1 1 32 LEU N N 1.993 8.208 0.856 1.00 . A A . 32 LEU N 1 1
3 2860 1 1 32 LEU O O 2.815 6.268 2.925 1.00 . A A . 32 LEU O 1 1
3 2861 1 1 33 ILE C C 1.526 3.062 3.299 1.00 . A A . 33 ILE C 1 1
3 2862 1 1 33 ILE CA C 0.808 4.406 3.355 1.00 . A A . 33 ILE CA 1 1
3 2863 1 1 33 ILE CB C -0.691 4.164 3.615 1.00 . A A . 33 ILE CB 1 1
3 2864 1 1 33 ILE CD1 C -2.912 5.376 3.346 1.00 . A A . 33 ILE CD1 1 1
3 2865 1 1 33 ILE CG1 C -1.441 5.496 3.677 1.00 . A A . 33 ILE CG1 1 1
3 2866 1 1 33 ILE CG2 C -0.884 3.380 4.905 1.00 . A A . 33 ILE CG2 1 1
3 2867 1 1 33 ILE H H 0.416 5.029 1.371 1.00 . A A . 33 ILE H 1 1
3 2868 1 1 33 ILE HA H 1.207 4.981 4.178 1.00 . A A . 33 ILE HA 1 1
3 2869 1 1 33 ILE HB H -1.084 3.574 2.801 1.00 . A A . 33 ILE HB 1 1
3 2870 1 1 33 ILE HD11 H -3.491 5.407 4.258 1.00 . A A . 33 ILE HD11 1 1
3 2871 1 1 33 ILE HD12 H -3.206 6.193 2.704 1.00 . A A . 33 ILE HD12 1 1
3 2872 1 1 33 ILE HD13 H -3.092 4.438 2.840 1.00 . A A . 33 ILE HD13 1 1
3 2873 1 1 33 ILE HG12 H -1.358 5.903 4.672 1.00 . A A . 33 ILE HG12 1 1
3 2874 1 1 33 ILE HG13 H -0.997 6.184 2.972 1.00 . A A . 33 ILE HG13 1 1
3 2875 1 1 33 ILE HG21 H 0.001 2.796 5.107 1.00 . A A . 33 ILE HG21 1 1
3 2876 1 1 33 ILE HG22 H -1.056 4.067 5.720 1.00 . A A . 33 ILE HG22 1 1
3 2877 1 1 33 ILE HG23 H -1.734 2.722 4.802 1.00 . A A . 33 ILE HG23 1 1
3 2878 1 1 33 ILE N N 1.020 5.166 2.130 1.00 . A A . 33 ILE N 1 1
3 2879 1 1 33 ILE O O 1.177 2.191 2.501 1.00 . A A . 33 ILE O 1 1
3 2880 1 1 34 LYS C C 2.490 0.546 4.863 1.00 . A A . 34 LYS C 1 1
3 2881 1 1 34 LYS CA C 3.298 1.659 4.204 1.00 . A A . 34 LYS CA 1 1
3 2882 1 1 34 LYS CB C 4.606 1.876 4.969 1.00 . A A . 34 LYS CB 1 1
3 2883 1 1 34 LYS CD C 6.642 0.710 5.865 1.00 . A A . 34 LYS CD 1 1
3 2884 1 1 34 LYS CE C 7.643 -0.415 5.648 1.00 . A A . 34 LYS CE 1 1
3 2885 1 1 34 LYS CG C 5.640 0.791 4.725 1.00 . A A . 34 LYS CG 1 1
3 2886 1 1 34 LYS H H 2.762 3.629 4.764 1.00 . A A . 34 LYS H 1 1
3 2887 1 1 34 LYS HA H 3.528 1.369 3.190 1.00 . A A . 34 LYS HA 1 1
3 2888 1 1 34 LYS HB2 H 5.031 2.823 4.671 1.00 . A A . 34 LYS HB2 1 1
3 2889 1 1 34 LYS HB3 H 4.389 1.906 6.027 1.00 . A A . 34 LYS HB3 1 1
3 2890 1 1 34 LYS HD2 H 7.178 1.645 5.929 1.00 . A A . 34 LYS HD2 1 1
3 2891 1 1 34 LYS HD3 H 6.110 0.533 6.789 1.00 . A A . 34 LYS HD3 1 1
3 2892 1 1 34 LYS HE2 H 8.072 -0.687 6.600 1.00 . A A . 34 LYS HE2 1 1
3 2893 1 1 34 LYS HE3 H 7.124 -1.266 5.231 1.00 . A A . 34 LYS HE3 1 1
3 2894 1 1 34 LYS HG2 H 5.137 -0.160 4.635 1.00 . A A . 34 LYS HG2 1 1
3 2895 1 1 34 LYS HG3 H 6.168 1.009 3.808 1.00 . A A . 34 LYS HG3 1 1
3 2896 1 1 34 LYS HZ1 H 8.444 -0.170 3.734 1.00 . A A . 34 LYS HZ1 1 1
3 2897 1 1 34 LYS HZ2 H 9.591 -0.575 4.910 1.00 . A A . 34 LYS HZ2 1 1
3 2898 1 1 34 LYS HZ3 H 8.961 0.994 4.848 1.00 . A A . 34 LYS HZ3 1 1
3 2899 1 1 34 LYS N N 2.531 2.898 4.153 1.00 . A A . 34 LYS N 1 1
3 2900 1 1 34 LYS NZ N 8.736 -0.013 4.720 1.00 . A A . 34 LYS NZ 1 1
3 2901 1 1 34 LYS O O 1.898 0.740 5.926 1.00 . A A . 34 LYS O 1 1
3 2902 1 1 35 LEU C C 2.589 -2.554 5.741 1.00 . A A . 35 LEU C 1 1
3 2903 1 1 35 LEU CA C 1.735 -1.766 4.753 1.00 . A A . 35 LEU CA 1 1
3 2904 1 1 35 LEU CB C 1.287 -2.677 3.609 1.00 . A A . 35 LEU CB 1 1
3 2905 1 1 35 LEU CD1 C -0.108 -3.098 1.569 1.00 . A A . 35 LEU CD1 1 1
3 2906 1 1 35 LEU CD2 C -0.957 -1.584 3.371 1.00 . A A . 35 LEU CD2 1 1
3 2907 1 1 35 LEU CG C 0.277 -2.078 2.629 1.00 . A A . 35 LEU CG 1 1
3 2908 1 1 35 LEU H H 2.961 -0.714 3.384 1.00 . A A . 35 LEU H 1 1
3 2909 1 1 35 LEU HA H 0.863 -1.392 5.268 1.00 . A A . 35 LEU HA 1 1
3 2910 1 1 35 LEU HB2 H 2.164 -2.960 3.048 1.00 . A A . 35 LEU HB2 1 1
3 2911 1 1 35 LEU HB3 H 0.841 -3.560 4.046 1.00 . A A . 35 LEU HB3 1 1
3 2912 1 1 35 LEU HD11 H -0.869 -2.680 0.927 1.00 . A A . 35 LEU HD11 1 1
3 2913 1 1 35 LEU HD12 H -0.490 -3.987 2.048 1.00 . A A . 35 LEU HD12 1 1
3 2914 1 1 35 LEU HD13 H 0.761 -3.351 0.980 1.00 . A A . 35 LEU HD13 1 1
3 2915 1 1 35 LEU HD21 H -1.647 -1.144 2.666 1.00 . A A . 35 LEU HD21 1 1
3 2916 1 1 35 LEU HD22 H -0.665 -0.841 4.100 1.00 . A A . 35 LEU HD22 1 1
3 2917 1 1 35 LEU HD23 H -1.432 -2.414 3.871 1.00 . A A . 35 LEU HD23 1 1
3 2918 1 1 35 LEU HG H 0.729 -1.232 2.129 1.00 . A A . 35 LEU HG 1 1
3 2919 1 1 35 LEU N N 2.470 -0.620 4.227 1.00 . A A . 35 LEU N 1 1
3 2920 1 1 35 LEU O O 3.639 -3.090 5.381 1.00 . A A . 35 LEU O 1 1
3 2921 1 1 36 LEU C C 2.356 -4.785 8.134 1.00 . A A . 36 LEU C 1 1
3 2922 1 1 36 LEU CA C 2.853 -3.347 8.027 1.00 . A A . 36 LEU CA 1 1
3 2923 1 1 36 LEU CB C 2.694 -2.638 9.373 1.00 . A A . 36 LEU CB 1 1
3 2924 1 1 36 LEU CD1 C 2.925 -0.581 10.786 1.00 . A A . 36 LEU CD1 1 1
3 2925 1 1 36 LEU CD2 C 4.840 -1.343 9.370 1.00 . A A . 36 LEU CD2 1 1
3 2926 1 1 36 LEU CG C 3.325 -1.250 9.481 1.00 . A A . 36 LEU CG 1 1
3 2927 1 1 36 LEU H H 1.291 -2.175 7.213 1.00 . A A . 36 LEU H 1 1
3 2928 1 1 36 LEU HA H 3.899 -3.359 7.758 1.00 . A A . 36 LEU HA 1 1
3 2929 1 1 36 LEU HB2 H 1.637 -2.537 9.570 1.00 . A A . 36 LEU HB2 1 1
3 2930 1 1 36 LEU HB3 H 3.141 -3.266 10.131 1.00 . A A . 36 LEU HB3 1 1
3 2931 1 1 36 LEU HD11 H 3.770 -0.042 11.189 1.00 . A A . 36 LEU HD11 1 1
3 2932 1 1 36 LEU HD12 H 2.607 -1.333 11.493 1.00 . A A . 36 LEU HD12 1 1
3 2933 1 1 36 LEU HD13 H 2.112 0.107 10.604 1.00 . A A . 36 LEU HD13 1 1
3 2934 1 1 36 LEU HD21 H 5.194 -0.613 8.658 1.00 . A A . 36 LEU HD21 1 1
3 2935 1 1 36 LEU HD22 H 5.116 -2.334 9.036 1.00 . A A . 36 LEU HD22 1 1
3 2936 1 1 36 LEU HD23 H 5.284 -1.151 10.335 1.00 . A A . 36 LEU HD23 1 1
3 2937 1 1 36 LEU HG H 2.967 -0.635 8.667 1.00 . A A . 36 LEU HG 1 1
3 2938 1 1 36 LEU N N 2.133 -2.622 6.986 1.00 . A A . 36 LEU N 1 1
3 2939 1 1 36 LEU O O 1.183 -5.080 7.901 1.00 . A A . 36 LEU O 1 1
3 2940 1 1 37 PRO C C 2.049 -7.391 9.851 1.00 . A A . 37 PRO C 1 1
3 2941 1 1 37 PRO CA C 2.942 -7.123 8.644 1.00 . A A . 37 PRO CA 1 1
3 2942 1 1 37 PRO CB C 4.311 -7.780 8.836 1.00 . A A . 37 PRO CB 1 1
3 2943 1 1 37 PRO CD C 4.681 -5.419 8.788 1.00 . A A . 37 PRO CD 1 1
3 2944 1 1 37 PRO CG C 5.173 -6.703 9.397 1.00 . A A . 37 PRO CG 1 1
3 2945 1 1 37 PRO HA H 2.472 -7.518 7.755 1.00 . A A . 37 PRO HA 1 1
3 2946 1 1 37 PRO HB2 H 4.221 -8.612 9.520 1.00 . A A . 37 PRO HB2 1 1
3 2947 1 1 37 PRO HB3 H 4.683 -8.128 7.885 1.00 . A A . 37 PRO HB3 1 1
3 2948 1 1 37 PRO HD2 H 4.775 -4.607 9.493 1.00 . A A . 37 PRO HD2 1 1
3 2949 1 1 37 PRO HD3 H 5.225 -5.199 7.881 1.00 . A A . 37 PRO HD3 1 1
3 2950 1 1 37 PRO HG2 H 5.070 -6.672 10.471 1.00 . A A . 37 PRO HG2 1 1
3 2951 1 1 37 PRO HG3 H 6.203 -6.877 9.123 1.00 . A A . 37 PRO HG3 1 1
3 2952 1 1 37 PRO N N 3.266 -5.701 8.496 1.00 . A A . 37 PRO N 1 1
3 2953 1 1 37 PRO O O 2.462 -7.206 10.995 1.00 . A A . 37 PRO O 1 1
3 2954 1 1 38 VAL C C -0.656 -9.550 10.539 1.00 . A A . 38 VAL C 1 1
3 2955 1 1 38 VAL CA C -0.130 -8.123 10.652 1.00 . A A . 38 VAL CA 1 1
3 2956 1 1 38 VAL CB C -1.320 -7.146 10.628 1.00 . A A . 38 VAL CB 1 1
3 2957 1 1 38 VAL CG1 C -1.858 -6.993 9.213 1.00 . A A . 38 VAL CG1 1 1
3 2958 1 1 38 VAL CG2 C -2.414 -7.615 11.574 1.00 . A A . 38 VAL CG2 1 1
3 2959 1 1 38 VAL H H 0.550 -7.956 8.654 1.00 . A A . 38 VAL H 1 1
3 2960 1 1 38 VAL HA H 0.381 -8.012 11.597 1.00 . A A . 38 VAL HA 1 1
3 2961 1 1 38 VAL HB H -0.973 -6.179 10.963 1.00 . A A . 38 VAL HB 1 1
3 2962 1 1 38 VAL HG11 H -2.505 -6.130 9.165 1.00 . A A . 38 VAL HG11 1 1
3 2963 1 1 38 VAL HG12 H -1.034 -6.865 8.526 1.00 . A A . 38 VAL HG12 1 1
3 2964 1 1 38 VAL HG13 H -2.417 -7.877 8.943 1.00 . A A . 38 VAL HG13 1 1
3 2965 1 1 38 VAL HG21 H -2.943 -8.445 11.129 1.00 . A A . 38 VAL HG21 1 1
3 2966 1 1 38 VAL HG22 H -1.972 -7.930 12.509 1.00 . A A . 38 VAL HG22 1 1
3 2967 1 1 38 VAL HG23 H -3.104 -6.805 11.758 1.00 . A A . 38 VAL HG23 1 1
3 2968 1 1 38 VAL N N 0.821 -7.828 9.587 1.00 . A A . 38 VAL N 1 1
3 2969 1 1 38 VAL O O -0.684 -10.128 9.453 1.00 . A A . 38 VAL O 1 1
3 2970 1 1 39 ALA C C -3.093 -11.486 11.388 1.00 . A A . 39 ALA C 1 1
3 2971 1 1 39 ALA CA C -1.600 -11.471 11.697 1.00 . A A . 39 ALA CA 1 1
3 2972 1 1 39 ALA CB C -1.332 -12.113 13.050 1.00 . A A . 39 ALA CB 1 1
3 2973 1 1 39 ALA H H -1.025 -9.601 12.503 1.00 . A A . 39 ALA H 1 1
3 2974 1 1 39 ALA HA H -1.081 -12.046 10.943 1.00 . A A . 39 ALA HA 1 1
3 2975 1 1 39 ALA HB1 H -0.996 -13.129 12.904 1.00 . A A . 39 ALA HB1 1 1
3 2976 1 1 39 ALA HB2 H -0.570 -11.552 13.570 1.00 . A A . 39 ALA HB2 1 1
3 2977 1 1 39 ALA HB3 H -2.240 -12.114 13.633 1.00 . A A . 39 ALA HB3 1 1
3 2978 1 1 39 ALA N N -1.072 -10.112 11.669 1.00 . A A . 39 ALA N 1 1
3 2979 1 1 39 ALA O O -3.564 -12.294 10.586 1.00 . A A . 39 ALA O 1 1
3 2980 1 1 40 THR C C -5.714 -9.055 11.623 1.00 . A A . 40 THR C 1 1
3 2981 1 1 40 THR CA C -5.275 -10.500 11.825 1.00 . A A . 40 THR CA 1 1
3 2982 1 1 40 THR CB C -6.049 -11.098 13.015 1.00 . A A . 40 THR CB 1 1
3 2983 1 1 40 THR CG2 C -5.558 -10.511 14.330 1.00 . A A . 40 THR CG2 1 1
3 2984 1 1 40 THR H H -3.402 -9.972 12.656 1.00 . A A . 40 THR H 1 1
3 2985 1 1 40 THR HA H -5.522 -11.069 10.940 1.00 . A A . 40 THR HA 1 1
3 2986 1 1 40 THR HB H -5.885 -12.166 13.031 1.00 . A A . 40 THR HB 1 1
3 2987 1 1 40 THR HG1 H -7.695 -10.927 11.942 1.00 . A A . 40 THR HG1 1 1
3 2988 1 1 40 THR HG21 H -5.141 -9.531 14.153 1.00 . A A . 40 THR HG21 1 1
3 2989 1 1 40 THR HG22 H -4.800 -11.155 14.751 1.00 . A A . 40 THR HG22 1 1
3 2990 1 1 40 THR HG23 H -6.385 -10.431 15.019 1.00 . A A . 40 THR HG23 1 1
3 2991 1 1 40 THR N N -3.835 -10.589 12.030 1.00 . A A . 40 THR N 1 1
3 2992 1 1 40 THR O O -5.348 -8.170 12.398 1.00 . A A . 40 THR O 1 1
3 2993 1 1 40 THR OG1 O -7.450 -10.843 12.867 1.00 . A A . 40 THR OG1 1 1
3 2994 1 1 41 LEU C C -8.515 -7.461 10.210 1.00 . A A . 41 LEU C 1 1
3 2995 1 1 41 LEU CA C -6.991 -7.481 10.274 1.00 . A A . 41 LEU CA 1 1
3 2996 1 1 41 LEU CB C -6.407 -6.991 8.948 1.00 . A A . 41 LEU CB 1 1
3 2997 1 1 41 LEU CD1 C -4.359 -6.601 7.557 1.00 . A A . 41 LEU CD1 1 1
3 2998 1 1 41 LEU CD2 C -4.733 -5.254 9.631 1.00 . A A . 41 LEU CD2 1 1
3 2999 1 1 41 LEU CG C -4.926 -6.610 8.968 1.00 . A A . 41 LEU CG 1 1
3 3000 1 1 41 LEU H H -6.759 -9.566 9.997 1.00 . A A . 41 LEU H 1 1
3 3001 1 1 41 LEU HA H -6.668 -6.822 11.066 1.00 . A A . 41 LEU HA 1 1
3 3002 1 1 41 LEU HB2 H -6.536 -7.777 8.220 1.00 . A A . 41 LEU HB2 1 1
3 3003 1 1 41 LEU HB3 H -6.970 -6.121 8.641 1.00 . A A . 41 LEU HB3 1 1
3 3004 1 1 41 LEU HD11 H -5.153 -6.412 6.851 1.00 . A A . 41 LEU HD11 1 1
3 3005 1 1 41 LEU HD12 H -3.907 -7.559 7.344 1.00 . A A . 41 LEU HD12 1 1
3 3006 1 1 41 LEU HD13 H -3.611 -5.825 7.475 1.00 . A A . 41 LEU HD13 1 1
3 3007 1 1 41 LEU HD21 H -3.971 -5.332 10.393 1.00 . A A . 41 LEU HD21 1 1
3 3008 1 1 41 LEU HD22 H -5.663 -4.939 10.083 1.00 . A A . 41 LEU HD22 1 1
3 3009 1 1 41 LEU HD23 H -4.429 -4.531 8.890 1.00 . A A . 41 LEU HD23 1 1
3 3010 1 1 41 LEU HG H -4.379 -7.345 9.542 1.00 . A A . 41 LEU HG 1 1
3 3011 1 1 41 LEU N N -6.501 -8.821 10.578 1.00 . A A . 41 LEU N 1 1
3 3012 1 1 41 LEU O O -9.161 -8.508 10.240 1.00 . A A . 41 LEU O 1 1
3 3013 1 1 42 GLU C C -11.010 -6.126 8.600 1.00 . A A . 42 GLU C 1 1
3 3014 1 1 42 GLU CA C -10.531 -6.106 10.049 1.00 . A A . 42 GLU CA 1 1
3 3015 1 1 42 GLU CB C -10.959 -4.800 10.722 1.00 . A A . 42 GLU CB 1 1
3 3016 1 1 42 GLU CD C -9.944 -4.889 13.033 1.00 . A A . 42 GLU CD 1 1
3 3017 1 1 42 GLU CG C -11.218 -4.940 12.212 1.00 . A A . 42 GLU CG 1 1
3 3018 1 1 42 GLU H H -8.514 -5.464 10.100 1.00 . A A . 42 GLU H 1 1
3 3019 1 1 42 GLU HA H -10.979 -6.935 10.575 1.00 . A A . 42 GLU HA 1 1
3 3020 1 1 42 GLU HB2 H -10.181 -4.064 10.579 1.00 . A A . 42 GLU HB2 1 1
3 3021 1 1 42 GLU HB3 H -11.865 -4.448 10.252 1.00 . A A . 42 GLU HB3 1 1
3 3022 1 1 42 GLU HG2 H -11.864 -4.136 12.529 1.00 . A A . 42 GLU HG2 1 1
3 3023 1 1 42 GLU HG3 H -11.707 -5.886 12.393 1.00 . A A . 42 GLU HG3 1 1
3 3024 1 1 42 GLU N N -9.082 -6.262 10.119 1.00 . A A . 42 GLU N 1 1
3 3025 1 1 42 GLU O O -10.260 -5.836 7.668 1.00 . A A . 42 GLU O 1 1
3 3026 1 1 42 GLU OE1 O -9.172 -3.921 12.872 1.00 . A A . 42 GLU OE1 1 1
3 3027 1 1 42 GLU OE2 O -9.719 -5.818 13.837 1.00 . A A . 42 GLU OE2 1 1
3 3028 1 1 43 PRO C C -13.080 -5.164 6.450 1.00 . A A . 43 PRO C 1 1
3 3029 1 1 43 PRO CA C -12.899 -6.543 7.074 1.00 . A A . 43 PRO CA 1 1
3 3030 1 1 43 PRO CB C -14.259 -7.193 7.338 1.00 . A A . 43 PRO CB 1 1
3 3031 1 1 43 PRO CD C -13.241 -6.835 9.471 1.00 . A A . 43 PRO CD 1 1
3 3032 1 1 43 PRO CG C -14.565 -6.868 8.759 1.00 . A A . 43 PRO CG 1 1
3 3033 1 1 43 PRO HA H -12.324 -7.167 6.405 1.00 . A A . 43 PRO HA 1 1
3 3034 1 1 43 PRO HB2 H -14.997 -6.775 6.668 1.00 . A A . 43 PRO HB2 1 1
3 3035 1 1 43 PRO HB3 H -14.189 -8.260 7.184 1.00 . A A . 43 PRO HB3 1 1
3 3036 1 1 43 PRO HD2 H -13.249 -6.086 10.249 1.00 . A A . 43 PRO HD2 1 1
3 3037 1 1 43 PRO HD3 H -13.010 -7.807 9.882 1.00 . A A . 43 PRO HD3 1 1
3 3038 1 1 43 PRO HG2 H -15.047 -5.904 8.820 1.00 . A A . 43 PRO HG2 1 1
3 3039 1 1 43 PRO HG3 H -15.199 -7.633 9.183 1.00 . A A . 43 PRO HG3 1 1
3 3040 1 1 43 PRO N N -12.290 -6.477 8.406 1.00 . A A . 43 PRO N 1 1
3 3041 1 1 43 PRO O O -13.863 -4.349 6.938 1.00 . A A . 43 PRO O 1 1
3 3042 1 1 44 GLY C C -11.497 -2.596 5.272 1.00 . A A . 44 GLY C 1 1
3 3043 1 1 44 GLY CA C -12.447 -3.626 4.695 1.00 . A A . 44 GLY CA 1 1
3 3044 1 1 44 GLY H H -11.744 -5.596 5.023 1.00 . A A . 44 GLY H 1 1
3 3045 1 1 44 GLY HA2 H -12.220 -3.763 3.648 1.00 . A A . 44 GLY HA2 1 1
3 3046 1 1 44 GLY HA3 H -13.458 -3.258 4.788 1.00 . A A . 44 GLY HA3 1 1
3 3047 1 1 44 GLY N N -12.352 -4.908 5.368 1.00 . A A . 44 GLY N 1 1
3 3048 1 1 44 GLY O O -11.412 -1.473 4.775 1.00 . A A . 44 GLY O 1 1
3 3049 1 1 45 TRP C C -8.406 -2.397 6.551 1.00 . A A . 45 TRP C 1 1
3 3050 1 1 45 TRP CA C -9.835 -2.076 6.972 1.00 . A A . 45 TRP CA 1 1
3 3051 1 1 45 TRP CB C -9.966 -2.173 8.493 1.00 . A A . 45 TRP CB 1 1
3 3052 1 1 45 TRP CD1 C -12.450 -2.209 9.124 1.00 . A A . 45 TRP CD1 1 1
3 3053 1 1 45 TRP CD2 C -11.431 -0.252 9.507 1.00 . A A . 45 TRP CD2 1 1
3 3054 1 1 45 TRP CE2 C -12.781 -0.139 9.894 1.00 . A A . 45 TRP CE2 1 1
3 3055 1 1 45 TRP CE3 C -10.593 0.856 9.658 1.00 . A A . 45 TRP CE3 1 1
3 3056 1 1 45 TRP CG C -11.240 -1.584 9.018 1.00 . A A . 45 TRP CG 1 1
3 3057 1 1 45 TRP CH2 C -12.466 2.106 10.555 1.00 . A A . 45 TRP CH2 1 1
3 3058 1 1 45 TRP CZ2 C -13.309 1.037 10.419 1.00 . A A . 45 TRP CZ2 1 1
3 3059 1 1 45 TRP CZ3 C -11.119 2.023 10.179 1.00 . A A . 45 TRP CZ3 1 1
3 3060 1 1 45 TRP H H -10.895 -3.885 6.676 1.00 . A A . 45 TRP H 1 1
3 3061 1 1 45 TRP HA H -10.072 -1.069 6.663 1.00 . A A . 45 TRP HA 1 1
3 3062 1 1 45 TRP HB2 H -9.933 -3.211 8.786 1.00 . A A . 45 TRP HB2 1 1
3 3063 1 1 45 TRP HB3 H -9.141 -1.647 8.952 1.00 . A A . 45 TRP HB3 1 1
3 3064 1 1 45 TRP HD1 H -12.633 -3.232 8.832 1.00 . A A . 45 TRP HD1 1 1
3 3065 1 1 45 TRP HE1 H -14.322 -1.561 9.822 1.00 . A A . 45 TRP HE1 1 1
3 3066 1 1 45 TRP HE3 H -9.552 0.812 9.373 1.00 . A A . 45 TRP HE3 1 1
3 3067 1 1 45 TRP HH2 H -12.834 3.038 10.957 1.00 . A A . 45 TRP HH2 1 1
3 3068 1 1 45 TRP HZ2 H -14.345 1.117 10.714 1.00 . A A . 45 TRP HZ2 1 1
3 3069 1 1 45 TRP HZ3 H -10.486 2.890 10.302 1.00 . A A . 45 TRP HZ3 1 1
3 3070 1 1 45 TRP N N -10.783 -2.977 6.325 1.00 . A A . 45 TRP N 1 1
3 3071 1 1 45 TRP NE1 N -13.381 -1.346 9.649 1.00 . A A . 45 TRP NE1 1 1
3 3072 1 1 45 TRP O O -8.146 -3.438 5.948 1.00 . A A . 45 TRP O 1 1
3 3073 1 1 46 GLN C C -5.170 -1.161 7.634 1.00 . A A . 46 GLN C 1 1
3 3074 1 1 46 GLN CA C -6.079 -1.685 6.527 1.00 . A A . 46 GLN CA 1 1
3 3075 1 1 46 GLN CB C -5.757 -0.978 5.209 1.00 . A A . 46 GLN CB 1 1
3 3076 1 1 46 GLN CD C -5.637 -1.209 2.696 1.00 . A A . 46 GLN CD 1 1
3 3077 1 1 46 GLN CG C -6.254 -1.724 3.982 1.00 . A A . 46 GLN CG 1 1
3 3078 1 1 46 GLN H H -7.752 -0.687 7.354 1.00 . A A . 46 GLN H 1 1
3 3079 1 1 46 GLN HA H -5.906 -2.744 6.408 1.00 . A A . 46 GLN HA 1 1
3 3080 1 1 46 GLN HB2 H -6.213 0.000 5.219 1.00 . A A . 46 GLN HB2 1 1
3 3081 1 1 46 GLN HB3 H -4.686 -0.866 5.127 1.00 . A A . 46 GLN HB3 1 1
3 3082 1 1 46 GLN HE21 H -4.438 -2.793 2.608 1.00 . A A . 46 GLN HE21 1 1
3 3083 1 1 46 GLN HE22 H -4.269 -1.651 1.323 1.00 . A A . 46 GLN HE22 1 1
3 3084 1 1 46 GLN HG2 H -6.007 -2.770 4.087 1.00 . A A . 46 GLN HG2 1 1
3 3085 1 1 46 GLN HG3 H -7.326 -1.614 3.919 1.00 . A A . 46 GLN HG3 1 1
3 3086 1 1 46 GLN N N -7.482 -1.497 6.873 1.00 . A A . 46 GLN N 1 1
3 3087 1 1 46 GLN NE2 N -4.685 -1.959 2.154 1.00 . A A . 46 GLN NE2 1 1
3 3088 1 1 46 GLN O O -5.355 -0.049 8.129 1.00 . A A . 46 GLN O 1 1
3 3089 1 1 46 GLN OE1 O -6.012 -0.148 2.196 1.00 . A A . 46 GLN OE1 1 1
3 3090 1 1 47 PHE C C -1.893 -1.216 8.477 1.00 . A A . 47 PHE C 1 1
3 3091 1 1 47 PHE CA C -3.250 -1.587 9.068 1.00 . A A . 47 PHE CA 1 1
3 3092 1 1 47 PHE CB C -3.086 -2.728 10.074 1.00 . A A . 47 PHE CB 1 1
3 3093 1 1 47 PHE CD1 C -2.375 -1.491 12.139 1.00 . A A . 47 PHE CD1 1 1
3 3094 1 1 47 PHE CD2 C -0.875 -3.091 11.204 1.00 . A A . 47 PHE CD2 1 1
3 3095 1 1 47 PHE CE1 C -1.462 -1.215 13.139 1.00 . A A . 47 PHE CE1 1 1
3 3096 1 1 47 PHE CE2 C 0.042 -2.820 12.202 1.00 . A A . 47 PHE CE2 1 1
3 3097 1 1 47 PHE CG C -2.092 -2.431 11.161 1.00 . A A . 47 PHE CG 1 1
3 3098 1 1 47 PHE CZ C -0.252 -1.881 13.171 1.00 . A A . 47 PHE CZ 1 1
3 3099 1 1 47 PHE H H -4.090 -2.843 7.585 1.00 . A A . 47 PHE H 1 1
3 3100 1 1 47 PHE HA H -3.655 -0.726 9.576 1.00 . A A . 47 PHE HA 1 1
3 3101 1 1 47 PHE HB2 H -4.038 -2.925 10.542 1.00 . A A . 47 PHE HB2 1 1
3 3102 1 1 47 PHE HB3 H -2.755 -3.613 9.553 1.00 . A A . 47 PHE HB3 1 1
3 3103 1 1 47 PHE HD1 H -3.321 -0.970 12.116 1.00 . A A . 47 PHE HD1 1 1
3 3104 1 1 47 PHE HD2 H -0.643 -3.826 10.446 1.00 . A A . 47 PHE HD2 1 1
3 3105 1 1 47 PHE HE1 H -1.695 -0.481 13.896 1.00 . A A . 47 PHE HE1 1 1
3 3106 1 1 47 PHE HE2 H 0.987 -3.342 12.224 1.00 . A A . 47 PHE HE2 1 1
3 3107 1 1 47 PHE HZ H 0.463 -1.667 13.952 1.00 . A A . 47 PHE HZ 1 1
3 3108 1 1 47 PHE N N -4.187 -1.969 8.018 1.00 . A A . 47 PHE N 1 1
3 3109 1 1 47 PHE O O -1.230 -2.042 7.850 1.00 . A A . 47 PHE O 1 1
3 3110 1 1 48 GLY C C 0.334 1.680 8.930 1.00 . A A . 48 GLY C 1 1
3 3111 1 1 48 GLY CA C -0.211 0.492 8.162 1.00 . A A . 48 GLY CA 1 1
3 3112 1 1 48 GLY H H -2.056 0.648 9.189 1.00 . A A . 48 GLY H 1 1
3 3113 1 1 48 GLY HA2 H 0.501 -0.317 8.219 1.00 . A A . 48 GLY HA2 1 1
3 3114 1 1 48 GLY HA3 H -0.337 0.775 7.127 1.00 . A A . 48 GLY HA3 1 1
3 3115 1 1 48 GLY N N -1.486 0.033 8.681 1.00 . A A . 48 GLY N 1 1
3 3116 1 1 48 GLY O O -0.241 2.093 9.938 1.00 . A A . 48 GLY O 1 1
3 3117 1 1 49 SER C C 2.319 4.502 8.109 1.00 . A A . 49 SER C 1 1
3 3118 1 1 49 SER CA C 2.073 3.374 9.108 1.00 . A A . 49 SER CA 1 1
3 3119 1 1 49 SER CB C 3.393 2.958 9.759 1.00 . A A . 49 SER CB 1 1
3 3120 1 1 49 SER H H 1.858 1.856 7.648 1.00 . A A . 49 SER H 1 1
3 3121 1 1 49 SER HA H 1.399 3.729 9.874 1.00 . A A . 49 SER HA 1 1
3 3122 1 1 49 SER HB2 H 3.858 2.187 9.163 1.00 . A A . 49 SER HB2 1 1
3 3123 1 1 49 SER HB3 H 4.049 3.814 9.816 1.00 . A A . 49 SER HB3 1 1
3 3124 1 1 49 SER HG H 2.311 2.053 11.119 1.00 . A A . 49 SER HG 1 1
3 3125 1 1 49 SER N N 1.447 2.230 8.455 1.00 . A A . 49 SER N 1 1
3 3126 1 1 49 SER O O 3.049 4.333 7.133 1.00 . A A . 49 SER O 1 1
3 3127 1 1 49 SER OG O 3.180 2.458 11.068 1.00 . A A . 49 SER OG 1 1
3 3128 1 1 50 ALA C C 2.093 8.080 8.295 1.00 . A A . 50 ALA C 1 1
3 3129 1 1 50 ALA CA C 1.855 6.808 7.487 1.00 . A A . 50 ALA CA 1 1
3 3130 1 1 50 ALA CB C 0.629 6.965 6.600 1.00 . A A . 50 ALA CB 1 1
3 3131 1 1 50 ALA H H 1.133 5.725 9.156 1.00 . A A . 50 ALA H 1 1
3 3132 1 1 50 ALA HA H 2.711 6.634 6.850 1.00 . A A . 50 ALA HA 1 1
3 3133 1 1 50 ALA HB1 H 0.653 6.218 5.820 1.00 . A A . 50 ALA HB1 1 1
3 3134 1 1 50 ALA HB2 H -0.263 6.836 7.195 1.00 . A A . 50 ALA HB2 1 1
3 3135 1 1 50 ALA HB3 H 0.629 7.949 6.158 1.00 . A A . 50 ALA HB3 1 1
3 3136 1 1 50 ALA N N 1.703 5.652 8.362 1.00 . A A . 50 ALA N 1 1
3 3137 1 1 50 ALA O O 1.149 8.705 8.777 1.00 . A A . 50 ALA O 1 1
3 3138 1 1 51 GLY C C 4.075 9.347 10.626 1.00 . A A . 51 GLY C 1 1
3 3139 1 1 51 GLY CA C 3.697 9.651 9.190 1.00 . A A . 51 GLY CA 1 1
3 3140 1 1 51 GLY H H 4.071 7.918 8.032 1.00 . A A . 51 GLY H 1 1
3 3141 1 1 51 GLY HA2 H 4.528 10.144 8.707 1.00 . A A . 51 GLY HA2 1 1
3 3142 1 1 51 GLY HA3 H 2.847 10.317 9.187 1.00 . A A . 51 GLY HA3 1 1
3 3143 1 1 51 GLY N N 3.360 8.456 8.439 1.00 . A A . 51 GLY N 1 1
3 3144 1 1 51 GLY O O 3.373 9.741 11.556 1.00 . A A . 51 GLY O 1 1
3 3145 1 1 52 GLY C C 4.487 7.936 13.065 1.00 . A A . 52 GLY C 1 1
3 3146 1 1 52 GLY CA C 5.635 8.293 12.143 1.00 . A A . 52 GLY CA 1 1
3 3147 1 1 52 GLY H H 5.706 8.352 10.027 1.00 . A A . 52 GLY H 1 1
3 3148 1 1 52 GLY HA2 H 6.307 7.450 12.077 1.00 . A A . 52 GLY HA2 1 1
3 3149 1 1 52 GLY HA3 H 6.170 9.134 12.560 1.00 . A A . 52 GLY HA3 1 1
3 3150 1 1 52 GLY N N 5.187 8.640 10.807 1.00 . A A . 52 GLY N 1 1
3 3151 1 1 52 GLY O O 4.551 8.182 14.270 1.00 . A A . 52 GLY O 1 1
3 3152 1 1 53 ARG C C 1.711 5.629 12.799 1.00 . A A . 53 ARG C 1 1
3 3153 1 1 53 ARG CA C 2.265 6.967 13.280 1.00 . A A . 53 ARG CA 1 1
3 3154 1 1 53 ARG CB C 1.182 8.043 13.186 1.00 . A A . 53 ARG CB 1 1
3 3155 1 1 53 ARG CD C 0.234 10.170 14.131 1.00 . A A . 53 ARG CD 1 1
3 3156 1 1 53 ARG CG C 1.443 9.249 14.074 1.00 . A A . 53 ARG CG 1 1
3 3157 1 1 53 ARG CZ C -0.279 10.797 11.810 1.00 . A A . 53 ARG CZ 1 1
3 3158 1 1 53 ARG H H 3.442 7.185 11.535 1.00 . A A . 53 ARG H 1 1
3 3159 1 1 53 ARG HA H 2.572 6.866 14.310 1.00 . A A . 53 ARG HA 1 1
3 3160 1 1 53 ARG HB2 H 1.118 8.385 12.163 1.00 . A A . 53 ARG HB2 1 1
3 3161 1 1 53 ARG HB3 H 0.236 7.610 13.473 1.00 . A A . 53 ARG HB3 1 1
3 3162 1 1 53 ARG HD2 H -0.662 9.569 14.110 1.00 . A A . 53 ARG HD2 1 1
3 3163 1 1 53 ARG HD3 H 0.270 10.731 15.053 1.00 . A A . 53 ARG HD3 1 1
3 3164 1 1 53 ARG HE H 0.564 12.003 13.157 1.00 . A A . 53 ARG HE 1 1
3 3165 1 1 53 ARG HG2 H 1.667 8.906 15.074 1.00 . A A . 53 ARG HG2 1 1
3 3166 1 1 53 ARG HG3 H 2.286 9.798 13.682 1.00 . A A . 53 ARG HG3 1 1
3 3167 1 1 53 ARG HH11 H -0.780 8.905 12.311 1.00 . A A . 53 ARG HH11 1 1
3 3168 1 1 53 ARG HH12 H -1.137 9.360 10.677 1.00 . A A . 53 ARG HH12 1 1
3 3169 1 1 53 ARG HH21 H 0.099 12.614 11.009 1.00 . A A . 53 ARG HH21 1 1
3 3170 1 1 53 ARG HH22 H -0.635 11.469 9.937 1.00 . A A . 53 ARG HH22 1 1
3 3171 1 1 53 ARG N N 3.434 7.355 12.500 1.00 . A A . 53 ARG N 1 1
3 3172 1 1 53 ARG NE N 0.205 11.104 13.009 1.00 . A A . 53 ARG NE 1 1
3 3173 1 1 53 ARG NH1 N -0.772 9.588 11.580 1.00 . A A . 53 ARG NH1 1 1
3 3174 1 1 53 ARG NH2 N -0.271 11.701 10.839 1.00 . A A . 53 ARG NH2 1 1
3 3175 1 1 53 ARG O O 2.044 5.163 11.710 1.00 . A A . 53 ARG O 1 1
3 3176 1 1 54 SER C C -1.218 3.710 13.631 1.00 . A A . 54 SER C 1 1
3 3177 1 1 54 SER CA C 0.267 3.729 13.281 1.00 . A A . 54 SER CA 1 1
3 3178 1 1 54 SER CB C 0.990 2.598 14.014 1.00 . A A . 54 SER CB 1 1
3 3179 1 1 54 SER H H 0.637 5.438 14.475 1.00 . A A . 54 SER H 1 1
3 3180 1 1 54 SER HA H 0.375 3.584 12.216 1.00 . A A . 54 SER HA 1 1
3 3181 1 1 54 SER HB2 H 0.609 1.649 13.671 1.00 . A A . 54 SER HB2 1 1
3 3182 1 1 54 SER HB3 H 2.049 2.658 13.806 1.00 . A A . 54 SER HB3 1 1
3 3183 1 1 54 SER HG H 1.118 3.537 15.728 1.00 . A A . 54 SER HG 1 1
3 3184 1 1 54 SER N N 0.864 5.016 13.620 1.00 . A A . 54 SER N 1 1
3 3185 1 1 54 SER O O -1.616 4.122 14.720 1.00 . A A . 54 SER O 1 1
3 3186 1 1 54 SER OG O 0.793 2.690 15.414 1.00 . A A . 54 SER OG 1 1
3 3187 1 1 55 GLY C C -4.183 2.337 11.879 1.00 . A A . 55 GLY C 1 1
3 3188 1 1 55 GLY CA C -3.466 3.164 12.927 1.00 . A A . 55 GLY CA 1 1
3 3189 1 1 55 GLY H H -1.661 2.914 11.849 1.00 . A A . 55 GLY H 1 1
3 3190 1 1 55 GLY HA2 H -3.645 2.730 13.899 1.00 . A A . 55 GLY HA2 1 1
3 3191 1 1 55 GLY HA3 H -3.866 4.167 12.913 1.00 . A A . 55 GLY HA3 1 1
3 3192 1 1 55 GLY N N -2.034 3.229 12.699 1.00 . A A . 55 GLY N 1 1
3 3193 1 1 55 GLY O O -3.548 1.680 11.054 1.00 . A A . 55 GLY O 1 1
3 3194 1 1 56 LEU C C -7.010 2.547 9.971 1.00 . A A . 56 LEU C 1 1
3 3195 1 1 56 LEU CA C -6.317 1.612 10.957 1.00 . A A . 56 LEU CA 1 1
3 3196 1 1 56 LEU CB C -7.357 0.767 11.695 1.00 . A A . 56 LEU CB 1 1
3 3197 1 1 56 LEU CD1 C -6.406 -1.495 11.184 1.00 . A A . 56 LEU CD1 1 1
3 3198 1 1 56 LEU CD2 C -5.719 -0.294 13.268 1.00 . A A . 56 LEU CD2 1 1
3 3199 1 1 56 LEU CG C -6.855 -0.549 12.287 1.00 . A A . 56 LEU CG 1 1
3 3200 1 1 56 LEU H H -5.961 2.909 12.592 1.00 . A A . 56 LEU H 1 1
3 3201 1 1 56 LEU HA H -5.655 0.958 10.410 1.00 . A A . 56 LEU HA 1 1
3 3202 1 1 56 LEU HB2 H -7.755 1.363 12.502 1.00 . A A . 56 LEU HB2 1 1
3 3203 1 1 56 LEU HB3 H -8.149 0.536 10.996 1.00 . A A . 56 LEU HB3 1 1
3 3204 1 1 56 LEU HD11 H -5.344 -1.384 11.025 1.00 . A A . 56 LEU HD11 1 1
3 3205 1 1 56 LEU HD12 H -6.933 -1.258 10.271 1.00 . A A . 56 LEU HD12 1 1
3 3206 1 1 56 LEU HD13 H -6.624 -2.513 11.471 1.00 . A A . 56 LEU HD13 1 1
3 3207 1 1 56 LEU HD21 H -5.384 -1.233 13.682 1.00 . A A . 56 LEU HD21 1 1
3 3208 1 1 56 LEU HD22 H -6.069 0.347 14.064 1.00 . A A . 56 LEU HD22 1 1
3 3209 1 1 56 LEU HD23 H -4.900 0.185 12.753 1.00 . A A . 56 LEU HD23 1 1
3 3210 1 1 56 LEU HG H -7.662 -1.026 12.826 1.00 . A A . 56 LEU HG 1 1
3 3211 1 1 56 LEU N N -5.511 2.367 11.911 1.00 . A A . 56 LEU N 1 1
3 3212 1 1 56 LEU O O -7.554 3.582 10.358 1.00 . A A . 56 LEU O 1 1
3 3213 1 1 57 PHE C C -8.415 2.099 6.695 1.00 . A A . 57 PHE C 1 1
3 3214 1 1 57 PHE CA C -7.617 2.978 7.654 1.00 . A A . 57 PHE CA 1 1
3 3215 1 1 57 PHE CB C -6.557 3.765 6.879 1.00 . A A . 57 PHE CB 1 1
3 3216 1 1 57 PHE CD1 C -4.517 2.308 6.775 1.00 . A A . 57 PHE CD1 1 1
3 3217 1 1 57 PHE CD2 C -5.764 2.657 4.772 1.00 . A A . 57 PHE CD2 1 1
3 3218 1 1 57 PHE CE1 C -3.629 1.506 6.084 1.00 . A A . 57 PHE CE1 1 1
3 3219 1 1 57 PHE CE2 C -4.879 1.855 4.077 1.00 . A A . 57 PHE CE2 1 1
3 3220 1 1 57 PHE CG C -5.594 2.893 6.127 1.00 . A A . 57 PHE CG 1 1
3 3221 1 1 57 PHE CZ C -3.810 1.278 4.734 1.00 . A A . 57 PHE CZ 1 1
3 3222 1 1 57 PHE H H -6.540 1.338 8.450 1.00 . A A . 57 PHE H 1 1
3 3223 1 1 57 PHE HA H -8.290 3.672 8.132 1.00 . A A . 57 PHE HA 1 1
3 3224 1 1 57 PHE HB2 H -7.048 4.409 6.165 1.00 . A A . 57 PHE HB2 1 1
3 3225 1 1 57 PHE HB3 H -5.990 4.368 7.572 1.00 . A A . 57 PHE HB3 1 1
3 3226 1 1 57 PHE HD1 H -4.374 2.484 7.831 1.00 . A A . 57 PHE HD1 1 1
3 3227 1 1 57 PHE HD2 H -6.601 3.108 4.257 1.00 . A A . 57 PHE HD2 1 1
3 3228 1 1 57 PHE HE1 H -2.794 1.055 6.600 1.00 . A A . 57 PHE HE1 1 1
3 3229 1 1 57 PHE HE2 H -5.024 1.679 3.021 1.00 . A A . 57 PHE HE2 1 1
3 3230 1 1 57 PHE HZ H -3.117 0.652 4.192 1.00 . A A . 57 PHE HZ 1 1
3 3231 1 1 57 PHE N N -6.989 2.174 8.696 1.00 . A A . 57 PHE N 1 1
3 3232 1 1 57 PHE O O -8.105 0.926 6.484 1.00 . A A . 57 PHE O 1 1
3 3233 1 1 58 PRO C C -9.630 1.669 3.836 1.00 . A A . 58 PRO C 1 1
3 3234 1 1 58 PRO CA C -10.334 1.966 5.155 1.00 . A A . 58 PRO CA 1 1
3 3235 1 1 58 PRO CB C -11.494 2.940 4.934 1.00 . A A . 58 PRO CB 1 1
3 3236 1 1 58 PRO CD C -9.897 4.072 6.306 1.00 . A A . 58 PRO CD 1 1
3 3237 1 1 58 PRO CG C -10.922 4.284 5.226 1.00 . A A . 58 PRO CG 1 1
3 3238 1 1 58 PRO HA H -10.710 1.046 5.577 1.00 . A A . 58 PRO HA 1 1
3 3239 1 1 58 PRO HB2 H -11.837 2.869 3.911 1.00 . A A . 58 PRO HB2 1 1
3 3240 1 1 58 PRO HB3 H -12.303 2.701 5.608 1.00 . A A . 58 PRO HB3 1 1
3 3241 1 1 58 PRO HD2 H -9.068 4.752 6.179 1.00 . A A . 58 PRO HD2 1 1
3 3242 1 1 58 PRO HD3 H -10.344 4.198 7.281 1.00 . A A . 58 PRO HD3 1 1
3 3243 1 1 58 PRO HG2 H -10.455 4.685 4.339 1.00 . A A . 58 PRO HG2 1 1
3 3244 1 1 58 PRO HG3 H -11.700 4.947 5.574 1.00 . A A . 58 PRO HG3 1 1
3 3245 1 1 58 PRO N N -9.469 2.678 6.101 1.00 . A A . 58 PRO N 1 1
3 3246 1 1 58 PRO O O -8.894 2.505 3.312 1.00 . A A . 58 PRO O 1 1
3 3247 1 1 59 ALA C C -10.121 0.462 0.859 1.00 . A A . 59 ALA C 1 1
3 3248 1 1 59 ALA CA C -9.249 0.066 2.045 1.00 . A A . 59 ALA CA 1 1
3 3249 1 1 59 ALA CB C -8.998 -1.435 2.041 1.00 . A A . 59 ALA CB 1 1
3 3250 1 1 59 ALA H H -10.455 -0.151 3.770 1.00 . A A . 59 ALA H 1 1
3 3251 1 1 59 ALA HA H -8.294 0.566 1.960 1.00 . A A . 59 ALA HA 1 1
3 3252 1 1 59 ALA HB1 H -9.478 -1.877 1.180 1.00 . A A . 59 ALA HB1 1 1
3 3253 1 1 59 ALA HB2 H -7.935 -1.622 1.996 1.00 . A A . 59 ALA HB2 1 1
3 3254 1 1 59 ALA HB3 H -9.403 -1.870 2.942 1.00 . A A . 59 ALA HB3 1 1
3 3255 1 1 59 ALA N N -9.860 0.472 3.305 1.00 . A A . 59 ALA N 1 1
3 3256 1 1 59 ALA O O -10.147 -0.226 -0.162 1.00 . A A . 59 ALA O 1 1
3 3257 1 1 60 ASP C C -11.276 3.448 -0.525 1.00 . A A . 60 ASP C 1 1
3 3258 1 1 60 ASP CA C -11.709 2.061 -0.060 1.00 . A A . 60 ASP CA 1 1
3 3259 1 1 60 ASP CB C -13.159 2.100 0.423 1.00 . A A . 60 ASP CB 1 1
3 3260 1 1 60 ASP CG C -13.830 0.743 0.351 1.00 . A A . 60 ASP CG 1 1
3 3261 1 1 60 ASP H H -10.772 2.078 1.838 1.00 . A A . 60 ASP H 1 1
3 3262 1 1 60 ASP HA H -11.634 1.377 -0.892 1.00 . A A . 60 ASP HA 1 1
3 3263 1 1 60 ASP HB2 H -13.182 2.439 1.448 1.00 . A A . 60 ASP HB2 1 1
3 3264 1 1 60 ASP HB3 H -13.718 2.791 -0.192 1.00 . A A . 60 ASP HB3 1 1
3 3265 1 1 60 ASP N N -10.835 1.573 1.000 1.00 . A A . 60 ASP N 1 1
3 3266 1 1 60 ASP O O -11.556 3.849 -1.656 1.00 . A A . 60 ASP O 1 1
3 3267 1 1 60 ASP OD1 O -13.451 -0.149 1.140 1.00 . A A . 60 ASP OD1 1 1
3 3268 1 1 60 ASP OD2 O -14.735 0.572 -0.492 1.00 . A A . 60 ASP OD2 1 1
3 3269 1 1 61 ILE C C -8.643 5.509 -0.328 1.00 . A A . 61 ILE C 1 1
3 3270 1 1 61 ILE CA C -10.125 5.517 0.032 1.00 . A A . 61 ILE CA 1 1
3 3271 1 1 61 ILE CB C -10.351 6.489 1.205 1.00 . A A . 61 ILE CB 1 1
3 3272 1 1 61 ILE CD1 C -9.515 7.115 3.526 1.00 . A A . 61 ILE CD1 1 1
3 3273 1 1 61 ILE CG1 C -9.317 6.244 2.306 1.00 . A A . 61 ILE CG1 1 1
3 3274 1 1 61 ILE CG2 C -11.762 6.337 1.754 1.00 . A A . 61 ILE CG2 1 1
3 3275 1 1 61 ILE H H -10.403 3.801 1.238 1.00 . A A . 61 ILE H 1 1
3 3276 1 1 61 ILE HA H -10.689 5.873 -0.818 1.00 . A A . 61 ILE HA 1 1
3 3277 1 1 61 ILE HB H -10.241 7.497 0.835 1.00 . A A . 61 ILE HB 1 1
3 3278 1 1 61 ILE HD11 H -8.646 7.047 4.164 1.00 . A A . 61 ILE HD11 1 1
3 3279 1 1 61 ILE HD12 H -9.657 8.140 3.219 1.00 . A A . 61 ILE HD12 1 1
3 3280 1 1 61 ILE HD13 H -10.387 6.779 4.071 1.00 . A A . 61 ILE HD13 1 1
3 3281 1 1 61 ILE HG12 H -9.373 5.214 2.622 1.00 . A A . 61 ILE HG12 1 1
3 3282 1 1 61 ILE HG13 H -8.330 6.442 1.913 1.00 . A A . 61 ILE HG13 1 1
3 3283 1 1 61 ILE HG21 H -12.223 7.311 1.836 1.00 . A A . 61 ILE HG21 1 1
3 3284 1 1 61 ILE HG22 H -12.343 5.720 1.085 1.00 . A A . 61 ILE HG22 1 1
3 3285 1 1 61 ILE HG23 H -11.722 5.875 2.728 1.00 . A A . 61 ILE HG23 1 1
3 3286 1 1 61 ILE N N -10.595 4.176 0.353 1.00 . A A . 61 ILE N 1 1
3 3287 1 1 61 ILE O O -7.970 6.538 -0.258 1.00 . A A . 61 ILE O 1 1
3 3288 1 1 62 VAL C C -6.588 3.352 -2.348 1.00 . A A . 62 VAL C 1 1
3 3289 1 1 62 VAL CA C -6.738 4.199 -1.089 1.00 . A A . 62 VAL CA 1 1
3 3290 1 1 62 VAL CB C -5.916 3.560 0.047 1.00 . A A . 62 VAL CB 1 1
3 3291 1 1 62 VAL CG1 C -5.859 4.487 1.251 1.00 . A A . 62 VAL CG1 1 1
3 3292 1 1 62 VAL CG2 C -6.499 2.209 0.431 1.00 . A A . 62 VAL CG2 1 1
3 3293 1 1 62 VAL H H -8.726 3.556 -0.750 1.00 . A A . 62 VAL H 1 1
3 3294 1 1 62 VAL HA H -6.342 5.185 -1.280 1.00 . A A . 62 VAL HA 1 1
3 3295 1 1 62 VAL HB H -4.908 3.405 -0.309 1.00 . A A . 62 VAL HB 1 1
3 3296 1 1 62 VAL HG11 H -5.229 5.335 1.023 1.00 . A A . 62 VAL HG11 1 1
3 3297 1 1 62 VAL HG12 H -6.855 4.831 1.490 1.00 . A A . 62 VAL HG12 1 1
3 3298 1 1 62 VAL HG13 H -5.450 3.953 2.097 1.00 . A A . 62 VAL HG13 1 1
3 3299 1 1 62 VAL HG21 H -5.952 1.425 -0.071 1.00 . A A . 62 VAL HG21 1 1
3 3300 1 1 62 VAL HG22 H -6.422 2.073 1.500 1.00 . A A . 62 VAL HG22 1 1
3 3301 1 1 62 VAL HG23 H -7.538 2.168 0.138 1.00 . A A . 62 VAL HG23 1 1
3 3302 1 1 62 VAL N N -8.140 4.341 -0.714 1.00 . A A . 62 VAL N 1 1
3 3303 1 1 62 VAL O O -7.401 2.466 -2.611 1.00 . A A . 62 VAL O 1 1
3 3304 1 1 63 GLN C C -3.890 2.287 -4.344 1.00 . A A . 63 GLN C 1 1
3 3305 1 1 63 GLN CA C -5.288 2.895 -4.353 1.00 . A A . 63 GLN CA 1 1
3 3306 1 1 63 GLN CB C -5.449 3.814 -5.565 1.00 . A A . 63 GLN CB 1 1
3 3307 1 1 63 GLN CD C -4.316 5.480 -7.089 1.00 . A A . 63 GLN CD 1 1
3 3308 1 1 63 GLN CG C -4.311 4.808 -5.730 1.00 . A A . 63 GLN CG 1 1
3 3309 1 1 63 GLN H H -4.932 4.349 -2.857 1.00 . A A . 63 GLN H 1 1
3 3310 1 1 63 GLN HA H -6.013 2.097 -4.419 1.00 . A A . 63 GLN HA 1 1
3 3311 1 1 63 GLN HB2 H -5.503 3.209 -6.457 1.00 . A A . 63 GLN HB2 1 1
3 3312 1 1 63 GLN HB3 H -6.370 4.369 -5.460 1.00 . A A . 63 GLN HB3 1 1
3 3313 1 1 63 GLN HE21 H -2.887 6.732 -6.502 1.00 . A A . 63 GLN HE21 1 1
3 3314 1 1 63 GLN HE22 H -3.445 6.937 -8.124 1.00 . A A . 63 GLN HE22 1 1
3 3315 1 1 63 GLN HG2 H -4.402 5.570 -4.969 1.00 . A A . 63 GLN HG2 1 1
3 3316 1 1 63 GLN HG3 H -3.374 4.286 -5.605 1.00 . A A . 63 GLN HG3 1 1
3 3317 1 1 63 GLN N N -5.544 3.631 -3.121 1.00 . A A . 63 GLN N 1 1
3 3318 1 1 63 GLN NE2 N -3.464 6.485 -7.255 1.00 . A A . 63 GLN NE2 1 1
3 3319 1 1 63 GLN O O -2.961 2.815 -3.733 1.00 . A A . 63 GLN O 1 1
3 3320 1 1 63 GLN OE1 O -5.077 5.101 -7.979 1.00 . A A . 63 GLN OE1 1 1
3 3321 1 1 64 PRO C C -1.426 1.208 -5.956 1.00 . A A . 64 PRO C 1 1
3 3322 1 1 64 PRO CA C -2.451 0.445 -5.124 1.00 . A A . 64 PRO CA 1 1
3 3323 1 1 64 PRO CB C -2.817 -0.876 -5.806 1.00 . A A . 64 PRO CB 1 1
3 3324 1 1 64 PRO CD C -4.797 0.463 -5.790 1.00 . A A . 64 PRO CD 1 1
3 3325 1 1 64 PRO CG C -4.049 -0.571 -6.585 1.00 . A A . 64 PRO CG 1 1
3 3326 1 1 64 PRO HA H -2.041 0.245 -4.145 1.00 . A A . 64 PRO HA 1 1
3 3327 1 1 64 PRO HB2 H -2.007 -1.187 -6.451 1.00 . A A . 64 PRO HB2 1 1
3 3328 1 1 64 PRO HB3 H -3.000 -1.632 -5.058 1.00 . A A . 64 PRO HB3 1 1
3 3329 1 1 64 PRO HD2 H -5.307 1.150 -6.449 1.00 . A A . 64 PRO HD2 1 1
3 3330 1 1 64 PRO HD3 H -5.499 -0.011 -5.119 1.00 . A A . 64 PRO HD3 1 1
3 3331 1 1 64 PRO HG2 H -3.783 -0.178 -7.554 1.00 . A A . 64 PRO HG2 1 1
3 3332 1 1 64 PRO HG3 H -4.646 -1.465 -6.692 1.00 . A A . 64 PRO HG3 1 1
3 3333 1 1 64 PRO N N -3.733 1.149 -5.037 1.00 . A A . 64 PRO N 1 1
3 3334 1 1 64 PRO O O -1.773 1.860 -6.941 1.00 . A A . 64 PRO O 1 1
3 3335 1 1 65 ALA C C 2.216 1.014 -6.174 1.00 . A A . 65 ALA C 1 1
3 3336 1 1 65 ALA CA C 0.914 1.802 -6.266 1.00 . A A . 65 ALA CA 1 1
3 3337 1 1 65 ALA CB C 1.105 3.207 -5.714 1.00 . A A . 65 ALA CB 1 1
3 3338 1 1 65 ALA H H 0.052 0.586 -4.763 1.00 . A A . 65 ALA H 1 1
3 3339 1 1 65 ALA HA H 0.627 1.885 -7.304 1.00 . A A . 65 ALA HA 1 1
3 3340 1 1 65 ALA HB1 H 1.766 3.171 -4.861 1.00 . A A . 65 ALA HB1 1 1
3 3341 1 1 65 ALA HB2 H 1.535 3.837 -6.478 1.00 . A A . 65 ALA HB2 1 1
3 3342 1 1 65 ALA HB3 H 0.149 3.608 -5.412 1.00 . A A . 65 ALA HB3 1 1
3 3343 1 1 65 ALA N N -0.162 1.121 -5.555 1.00 . A A . 65 ALA N 1 1
3 3344 1 1 65 ALA O O 2.276 -0.031 -5.528 1.00 . A A . 65 ALA O 1 1
3 3345 1 1 66 ALA C C 5.346 1.227 -5.562 1.00 . A A . 66 ALA C 1 1
3 3346 1 1 66 ALA CA C 4.558 0.866 -6.818 1.00 . A A . 66 ALA CA 1 1
3 3347 1 1 66 ALA CB C 5.347 1.241 -8.064 1.00 . A A . 66 ALA CB 1 1
3 3348 1 1 66 ALA H H 3.146 2.359 -7.324 1.00 . A A . 66 ALA H 1 1
3 3349 1 1 66 ALA HA H 4.394 -0.202 -6.833 1.00 . A A . 66 ALA HA 1 1
3 3350 1 1 66 ALA HB1 H 6.402 1.251 -7.832 1.00 . A A . 66 ALA HB1 1 1
3 3351 1 1 66 ALA HB2 H 5.155 0.518 -8.842 1.00 . A A . 66 ALA HB2 1 1
3 3352 1 1 66 ALA HB3 H 5.043 2.222 -8.400 1.00 . A A . 66 ALA HB3 1 1
3 3353 1 1 66 ALA N N 3.257 1.522 -6.827 1.00 . A A . 66 ALA N 1 1
3 3354 1 1 66 ALA O O 5.333 2.375 -5.119 1.00 . A A . 66 ALA O 1 1
3 3355 1 1 67 ALA C C 8.146 1.137 -4.120 1.00 . A A . 67 ALA C 1 1
3 3356 1 1 67 ALA CA C 6.824 0.453 -3.791 1.00 . A A . 67 ALA CA 1 1
3 3357 1 1 67 ALA CB C 7.074 -0.870 -3.082 1.00 . A A . 67 ALA CB 1 1
3 3358 1 1 67 ALA H H 6.000 -0.655 -5.395 1.00 . A A . 67 ALA H 1 1
3 3359 1 1 67 ALA HA H 6.257 1.089 -3.126 1.00 . A A . 67 ALA HA 1 1
3 3360 1 1 67 ALA HB1 H 6.254 -1.545 -3.281 1.00 . A A . 67 ALA HB1 1 1
3 3361 1 1 67 ALA HB2 H 7.994 -1.304 -3.443 1.00 . A A . 67 ALA HB2 1 1
3 3362 1 1 67 ALA HB3 H 7.149 -0.699 -2.018 1.00 . A A . 67 ALA HB3 1 1
3 3363 1 1 67 ALA N N 6.030 0.239 -4.994 1.00 . A A . 67 ALA N 1 1
3 3364 1 1 67 ALA O O 8.737 0.921 -5.179 1.00 . A A . 67 ALA O 1 1
3 3365 1 1 68 PRO C C 11.099 1.799 -3.298 1.00 . A A . 68 PRO C 1 1
3 3366 1 1 68 PRO CA C 9.881 2.714 -3.365 1.00 . A A . 68 PRO CA 1 1
3 3367 1 1 68 PRO CB C 9.883 3.694 -2.188 1.00 . A A . 68 PRO CB 1 1
3 3368 1 1 68 PRO CD C 7.971 2.286 -1.910 1.00 . A A . 68 PRO CD 1 1
3 3369 1 1 68 PRO CG C 9.026 3.047 -1.155 1.00 . A A . 68 PRO CG 1 1
3 3370 1 1 68 PRO HA H 9.897 3.265 -4.294 1.00 . A A . 68 PRO HA 1 1
3 3371 1 1 68 PRO HB2 H 10.895 3.832 -1.833 1.00 . A A . 68 PRO HB2 1 1
3 3372 1 1 68 PRO HB3 H 9.474 4.642 -2.503 1.00 . A A . 68 PRO HB3 1 1
3 3373 1 1 68 PRO HD2 H 7.711 1.379 -1.384 1.00 . A A . 68 PRO HD2 1 1
3 3374 1 1 68 PRO HD3 H 7.096 2.902 -2.059 1.00 . A A . 68 PRO HD3 1 1
3 3375 1 1 68 PRO HG2 H 9.619 2.372 -0.557 1.00 . A A . 68 PRO HG2 1 1
3 3376 1 1 68 PRO HG3 H 8.570 3.802 -0.532 1.00 . A A . 68 PRO HG3 1 1
3 3377 1 1 68 PRO N N 8.623 1.982 -3.195 1.00 . A A . 68 PRO N 1 1
3 3378 1 1 68 PRO O O 11.526 1.396 -2.215 1.00 . A A . 68 PRO O 1 1
3 3379 1 1 69 ASP C C 13.945 1.273 -5.326 1.00 . A A . 69 ASP C 1 1
3 3380 1 1 69 ASP CA C 12.824 0.608 -4.533 1.00 . A A . 69 ASP CA 1 1
3 3381 1 1 69 ASP CB C 12.455 -0.731 -5.174 1.00 . A A . 69 ASP CB 1 1
3 3382 1 1 69 ASP CG C 13.443 -1.829 -4.834 1.00 . A A . 69 ASP CG 1 1
3 3383 1 1 69 ASP H H 11.268 1.828 -5.289 1.00 . A A . 69 ASP H 1 1
3 3384 1 1 69 ASP HA H 13.169 0.431 -3.526 1.00 . A A . 69 ASP HA 1 1
3 3385 1 1 69 ASP HB2 H 11.477 -1.032 -4.825 1.00 . A A . 69 ASP HB2 1 1
3 3386 1 1 69 ASP HB3 H 12.429 -0.614 -6.247 1.00 . A A . 69 ASP HB3 1 1
3 3387 1 1 69 ASP N N 11.654 1.475 -4.460 1.00 . A A . 69 ASP N 1 1
3 3388 1 1 69 ASP O O 13.702 1.898 -6.359 1.00 . A A . 69 ASP O 1 1
3 3389 1 1 69 ASP OD1 O 14.173 -1.680 -3.831 1.00 . A A . 69 ASP OD1 1 1
3 3390 1 1 69 ASP OD2 O 13.487 -2.836 -5.569 1.00 . A A . 69 ASP OD2 1 1
3 3391 1 1 70 PHE C C 16.190 1.643 -7.015 1.00 . A A . 70 PHE C 1 1
3 3392 1 1 70 PHE CA C 16.331 1.724 -5.498 1.00 . A A . 70 PHE CA 1 1
3 3393 1 1 70 PHE CB C 17.613 1.017 -5.054 1.00 . A A . 70 PHE CB 1 1
3 3394 1 1 70 PHE CD1 C 17.150 -1.364 -5.697 1.00 . A A . 70 PHE CD1 1 1
3 3395 1 1 70 PHE CD2 C 18.976 -0.243 -6.743 1.00 . A A . 70 PHE CD2 1 1
3 3396 1 1 70 PHE CE1 C 17.430 -2.505 -6.425 1.00 . A A . 70 PHE CE1 1 1
3 3397 1 1 70 PHE CE2 C 19.260 -1.381 -7.474 1.00 . A A . 70 PHE CE2 1 1
3 3398 1 1 70 PHE CG C 17.919 -0.222 -5.847 1.00 . A A . 70 PHE CG 1 1
3 3399 1 1 70 PHE CZ C 18.486 -2.513 -7.316 1.00 . A A . 70 PHE CZ 1 1
3 3400 1 1 70 PHE H H 15.302 0.625 -4.009 1.00 . A A . 70 PHE H 1 1
3 3401 1 1 70 PHE HA H 16.384 2.762 -5.208 1.00 . A A . 70 PHE HA 1 1
3 3402 1 1 70 PHE HB2 H 18.446 1.695 -5.164 1.00 . A A . 70 PHE HB2 1 1
3 3403 1 1 70 PHE HB3 H 17.518 0.733 -4.017 1.00 . A A . 70 PHE HB3 1 1
3 3404 1 1 70 PHE HD1 H 16.323 -1.359 -5.002 1.00 . A A . 70 PHE HD1 1 1
3 3405 1 1 70 PHE HD2 H 19.582 0.643 -6.869 1.00 . A A . 70 PHE HD2 1 1
3 3406 1 1 70 PHE HE1 H 16.822 -3.389 -6.299 1.00 . A A . 70 PHE HE1 1 1
3 3407 1 1 70 PHE HE2 H 20.087 -1.383 -8.170 1.00 . A A . 70 PHE HE2 1 1
3 3408 1 1 70 PHE HZ H 18.707 -3.403 -7.885 1.00 . A A . 70 PHE HZ 1 1
3 3409 1 1 70 PHE N N 15.172 1.135 -4.836 1.00 . A A . 70 PHE N 1 1
3 3410 1 1 70 PHE O O 16.025 0.560 -7.577 1.00 . A A . 70 PHE O 1 1
3 3411 1 1 71 SER C C 17.506 2.878 -9.786 1.00 . A A . 71 SER C 1 1
3 3412 1 1 71 SER CA C 16.132 2.857 -9.124 1.00 . A A . 71 SER CA 1 1
3 3413 1 1 71 SER CB C 15.335 4.096 -9.537 1.00 . A A . 71 SER CB 1 1
3 3414 1 1 71 SER H H 16.389 3.627 -7.168 1.00 . A A . 71 SER H 1 1
3 3415 1 1 71 SER HA H 15.602 1.974 -9.449 1.00 . A A . 71 SER HA 1 1
3 3416 1 1 71 SER HB2 H 14.328 4.017 -9.157 1.00 . A A . 71 SER HB2 1 1
3 3417 1 1 71 SER HB3 H 15.807 4.978 -9.127 1.00 . A A . 71 SER HB3 1 1
3 3418 1 1 71 SER HG H 14.555 3.695 -11.289 1.00 . A A . 71 SER HG 1 1
3 3419 1 1 71 SER N N 16.256 2.796 -7.672 1.00 . A A . 71 SER N 1 1
3 3420 1 1 71 SER O O 18.200 3.895 -9.772 1.00 . A A . 71 SER O 1 1
3 3421 1 1 71 SER OG O 15.282 4.221 -10.948 1.00 . A A . 71 SER OG 1 1
3 3422 1 1 72 PHE C C 19.306 2.653 -12.163 1.00 . A A . 72 PHE C 1 1
3 3423 1 1 72 PHE CA C 19.185 1.633 -11.034 1.00 . A A . 72 PHE CA 1 1
3 3424 1 1 72 PHE CB C 19.375 0.219 -11.587 1.00 . A A . 72 PHE CB 1 1
3 3425 1 1 72 PHE CD1 C 21.441 0.394 -13.000 1.00 . A A . 72 PHE CD1 1 1
3 3426 1 1 72 PHE CD2 C 21.520 -0.960 -11.038 1.00 . A A . 72 PHE CD2 1 1
3 3427 1 1 72 PHE CE1 C 22.759 0.082 -13.273 1.00 . A A . 72 PHE CE1 1 1
3 3428 1 1 72 PHE CE2 C 22.839 -1.275 -11.306 1.00 . A A . 72 PHE CE2 1 1
3 3429 1 1 72 PHE CG C 20.807 -0.122 -11.881 1.00 . A A . 72 PHE CG 1 1
3 3430 1 1 72 PHE CZ C 23.459 -0.755 -12.425 1.00 . A A . 72 PHE CZ 1 1
3 3431 1 1 72 PHE H H 17.296 0.970 -10.345 1.00 . A A . 72 PHE H 1 1
3 3432 1 1 72 PHE HA H 19.954 1.831 -10.303 1.00 . A A . 72 PHE HA 1 1
3 3433 1 1 72 PHE HB2 H 19.005 -0.494 -10.865 1.00 . A A . 72 PHE HB2 1 1
3 3434 1 1 72 PHE HB3 H 18.814 0.121 -12.504 1.00 . A A . 72 PHE HB3 1 1
3 3435 1 1 72 PHE HD1 H 20.894 1.048 -13.664 1.00 . A A . 72 PHE HD1 1 1
3 3436 1 1 72 PHE HD2 H 21.037 -1.369 -10.163 1.00 . A A . 72 PHE HD2 1 1
3 3437 1 1 72 PHE HE1 H 23.241 0.490 -14.149 1.00 . A A . 72 PHE HE1 1 1
3 3438 1 1 72 PHE HE2 H 23.384 -1.930 -10.642 1.00 . A A . 72 PHE HE2 1 1
3 3439 1 1 72 PHE HZ H 24.489 -0.999 -12.637 1.00 . A A . 72 PHE HZ 1 1
3 3440 1 1 72 PHE N N 17.894 1.747 -10.367 1.00 . A A . 72 PHE N 1 1
3 3441 1 1 72 PHE O O 20.198 3.500 -12.155 1.00 . A A . 72 PHE O 1 1
3 3442 1 1 73 SER C C 17.682 4.774 -13.931 1.00 . A A . 73 SER C 1 1
3 3443 1 1 73 SER CA C 18.407 3.475 -14.270 1.00 . A A . 73 SER CA 1 1
3 3444 1 1 73 SER CB C 17.751 2.814 -15.484 1.00 . A A . 73 SER CB 1 1
3 3445 1 1 73 SER H H 17.713 1.866 -13.081 1.00 . A A . 73 SER H 1 1
3 3446 1 1 73 SER HA H 19.436 3.702 -14.507 1.00 . A A . 73 SER HA 1 1
3 3447 1 1 73 SER HB2 H 17.900 3.436 -16.354 1.00 . A A . 73 SER HB2 1 1
3 3448 1 1 73 SER HB3 H 18.203 1.847 -15.651 1.00 . A A . 73 SER HB3 1 1
3 3449 1 1 73 SER HG H 15.888 2.853 -16.087 1.00 . A A . 73 SER HG 1 1
3 3450 1 1 73 SER N N 18.401 2.564 -13.132 1.00 . A A . 73 SER N 1 1
3 3451 1 1 73 SER O O 16.478 4.778 -13.674 1.00 . A A . 73 SER O 1 1
3 3452 1 1 73 SER OG O 16.360 2.639 -15.279 1.00 . A A . 73 SER OG 1 1
3 3453 1 1 74 LYS C C 18.312 8.227 -14.639 1.00 . A A . 74 LYS C 1 1
3 3454 1 1 74 LYS CA C 17.855 7.183 -13.625 1.00 . A A . 74 LYS CA 1 1
3 3455 1 1 74 LYS CB C 18.254 7.618 -12.213 1.00 . A A . 74 LYS CB 1 1
3 3456 1 1 74 LYS CD C 16.254 9.021 -11.630 1.00 . A A . 74 LYS CD 1 1
3 3457 1 1 74 LYS CE C 15.796 10.321 -10.985 1.00 . A A . 74 LYS CE 1 1
3 3458 1 1 74 LYS CG C 17.759 9.005 -11.841 1.00 . A A . 74 LYS CG 1 1
3 3459 1 1 74 LYS H H 19.379 5.809 -14.145 1.00 . A A . 74 LYS H 1 1
3 3460 1 1 74 LYS HA H 16.780 7.096 -13.676 1.00 . A A . 74 LYS HA 1 1
3 3461 1 1 74 LYS HB2 H 17.849 6.911 -11.504 1.00 . A A . 74 LYS HB2 1 1
3 3462 1 1 74 LYS HB3 H 19.332 7.611 -12.139 1.00 . A A . 74 LYS HB3 1 1
3 3463 1 1 74 LYS HD2 H 15.763 8.915 -12.586 1.00 . A A . 74 LYS HD2 1 1
3 3464 1 1 74 LYS HD3 H 15.981 8.195 -10.988 1.00 . A A . 74 LYS HD3 1 1
3 3465 1 1 74 LYS HE2 H 16.256 10.406 -10.012 1.00 . A A . 74 LYS HE2 1 1
3 3466 1 1 74 LYS HE3 H 16.112 11.146 -11.606 1.00 . A A . 74 LYS HE3 1 1
3 3467 1 1 74 LYS HG2 H 18.243 9.317 -10.928 1.00 . A A . 74 LYS HG2 1 1
3 3468 1 1 74 LYS HG3 H 18.009 9.692 -12.637 1.00 . A A . 74 LYS HG3 1 1
3 3469 1 1 74 LYS HZ1 H 13.878 10.747 -11.693 1.00 . A A . 74 LYS HZ1 1 1
3 3470 1 1 74 LYS HZ2 H 14.062 10.986 -10.029 1.00 . A A . 74 LYS HZ2 1 1
3 3471 1 1 74 LYS HZ3 H 13.943 9.417 -10.650 1.00 . A A . 74 LYS HZ3 1 1
3 3472 1 1 74 LYS N N 18.424 5.876 -13.932 1.00 . A A . 74 LYS N 1 1
3 3473 1 1 74 LYS NZ N 14.316 10.371 -10.828 1.00 . A A . 74 LYS NZ 1 1
3 3474 1 1 74 LYS O O 19.481 8.260 -15.024 1.00 . A A . 74 LYS O 1 1
3 3475 1 1 75 GLU C C 16.512 11.072 -16.207 1.00 . A A . 75 GLU C 1 1
3 3476 1 1 75 GLU CA C 17.694 10.123 -16.034 1.00 . A A . 75 GLU CA 1 1
3 3477 1 1 75 GLU CB C 18.068 9.505 -17.382 1.00 . A A . 75 GLU CB 1 1
3 3478 1 1 75 GLU CD C 19.307 9.943 -19.540 1.00 . A A . 75 GLU CD 1 1
3 3479 1 1 75 GLU CG C 18.447 10.530 -18.438 1.00 . A A . 75 GLU CG 1 1
3 3480 1 1 75 GLU H H 16.470 9.000 -14.721 1.00 . A A . 75 GLU H 1 1
3 3481 1 1 75 GLU HA H 18.538 10.683 -15.659 1.00 . A A . 75 GLU HA 1 1
3 3482 1 1 75 GLU HB2 H 18.906 8.839 -17.240 1.00 . A A . 75 GLU HB2 1 1
3 3483 1 1 75 GLU HB3 H 17.227 8.936 -17.749 1.00 . A A . 75 GLU HB3 1 1
3 3484 1 1 75 GLU HG2 H 17.543 10.924 -18.879 1.00 . A A . 75 GLU HG2 1 1
3 3485 1 1 75 GLU HG3 H 18.993 11.332 -17.963 1.00 . A A . 75 GLU HG3 1 1
3 3486 1 1 75 GLU N N 17.384 9.078 -15.065 1.00 . A A . 75 GLU N 1 1
3 3487 1 1 75 GLU O O 15.373 10.637 -16.371 1.00 . A A . 75 GLU O 1 1
3 3488 1 1 75 GLU OE1 O 18.739 9.378 -20.498 1.00 . A A . 75 GLU OE1 1 1
3 3489 1 1 75 GLU OE2 O 20.547 10.048 -19.445 1.00 . A A . 75 GLU OE2 1 1
3 3490 1 1 76 GLN C C 16.277 14.591 -17.086 1.00 . A A . 76 GLN C 1 1
3 3491 1 1 76 GLN CA C 15.753 13.382 -16.319 1.00 . A A . 76 GLN CA 1 1
3 3492 1 1 76 GLN CB C 15.234 13.818 -14.948 1.00 . A A . 76 GLN CB 1 1
3 3493 1 1 76 GLN CD C 12.865 14.211 -15.735 1.00 . A A . 76 GLN CD 1 1
3 3494 1 1 76 GLN CG C 14.069 14.793 -15.021 1.00 . A A . 76 GLN CG 1 1
3 3495 1 1 76 GLN H H 17.721 12.656 -16.034 1.00 . A A . 76 GLN H 1 1
3 3496 1 1 76 GLN HA H 14.941 12.941 -16.878 1.00 . A A . 76 GLN HA 1 1
3 3497 1 1 76 GLN HB2 H 14.910 12.944 -14.404 1.00 . A A . 76 GLN HB2 1 1
3 3498 1 1 76 GLN HB3 H 16.038 14.293 -14.406 1.00 . A A . 76 GLN HB3 1 1
3 3499 1 1 76 GLN HE21 H 12.214 13.408 -14.037 1.00 . A A . 76 GLN HE21 1 1
3 3500 1 1 76 GLN HE22 H 11.231 13.122 -15.428 1.00 . A A . 76 GLN HE22 1 1
3 3501 1 1 76 GLN HG2 H 13.777 15.061 -14.016 1.00 . A A . 76 GLN HG2 1 1
3 3502 1 1 76 GLN HG3 H 14.391 15.678 -15.549 1.00 . A A . 76 GLN HG3 1 1
3 3503 1 1 76 GLN N N 16.793 12.371 -16.168 1.00 . A A . 76 GLN N 1 1
3 3504 1 1 76 GLN NE2 N 12.018 13.509 -14.993 1.00 . A A . 76 GLN NE2 1 1
3 3505 1 1 76 GLN O O 17.449 14.951 -16.971 1.00 . A A . 76 GLN O 1 1
3 3506 1 1 76 GLN OE1 O 12.698 14.391 -16.942 1.00 . A A . 76 GLN OE1 1 1
3 3507 1 1 77 ARG C C 15.607 17.662 -17.844 1.00 . A A . 77 ARG C 1 1
3 3508 1 1 77 ARG CA C 15.777 16.382 -18.657 1.00 . A A . 77 ARG CA 1 1
3 3509 1 1 77 ARG CB C 14.932 16.457 -19.930 1.00 . A A . 77 ARG CB 1 1
3 3510 1 1 77 ARG CD C 16.711 16.221 -21.690 1.00 . A A . 77 ARG CD 1 1
3 3511 1 1 77 ARG CG C 15.644 17.127 -21.094 1.00 . A A . 77 ARG CG 1 1
3 3512 1 1 77 ARG CZ C 18.693 16.447 -23.127 1.00 . A A . 77 ARG CZ 1 1
3 3513 1 1 77 ARG H H 14.482 14.879 -17.919 1.00 . A A . 77 ARG H 1 1
3 3514 1 1 77 ARG HA H 16.816 16.278 -18.930 1.00 . A A . 77 ARG HA 1 1
3 3515 1 1 77 ARG HB2 H 14.663 15.455 -20.230 1.00 . A A . 77 ARG HB2 1 1
3 3516 1 1 77 ARG HB3 H 14.033 17.015 -19.718 1.00 . A A . 77 ARG HB3 1 1
3 3517 1 1 77 ARG HD2 H 17.124 15.608 -20.903 1.00 . A A . 77 ARG HD2 1 1
3 3518 1 1 77 ARG HD3 H 16.252 15.589 -22.435 1.00 . A A . 77 ARG HD3 1 1
3 3519 1 1 77 ARG HE H 17.843 17.940 -22.114 1.00 . A A . 77 ARG HE 1 1
3 3520 1 1 77 ARG HG2 H 14.920 17.363 -21.859 1.00 . A A . 77 ARG HG2 1 1
3 3521 1 1 77 ARG HG3 H 16.111 18.036 -20.744 1.00 . A A . 77 ARG HG3 1 1
3 3522 1 1 77 ARG HH11 H 17.929 14.580 -23.019 1.00 . A A . 77 ARG HH11 1 1
3 3523 1 1 77 ARG HH12 H 19.326 14.753 -24.029 1.00 . A A . 77 ARG HH12 1 1
3 3524 1 1 77 ARG HH21 H 19.683 18.181 -23.441 1.00 . A A . 77 ARG HH21 1 1
3 3525 1 1 77 ARG HH22 H 20.324 16.801 -24.267 1.00 . A A . 77 ARG HH22 1 1
3 3526 1 1 77 ARG N N 15.402 15.214 -17.869 1.00 . A A . 77 ARG N 1 1
3 3527 1 1 77 ARG NE N 17.790 16.983 -22.313 1.00 . A A . 77 ARG NE 1 1
3 3528 1 1 77 ARG NH1 N 18.646 15.153 -23.415 1.00 . A A . 77 ARG NH1 1 1
3 3529 1 1 77 ARG NH2 N 19.645 17.205 -23.655 1.00 . A A . 77 ARG NH2 1 1
3 3530 1 1 77 ARG O O 14.582 17.866 -17.194 1.00 . A A . 77 ARG O 1 1
3 3531 1 1 78 SER C C 15.743 20.818 -17.888 1.00 . A A . 78 SER C 1 1
3 3532 1 1 78 SER CA C 16.585 19.781 -17.151 1.00 . A A . 78 SER CA 1 1
3 3533 1 1 78 SER CB C 18.004 20.314 -16.943 1.00 . A A . 78 SER CB 1 1
3 3534 1 1 78 SER H H 17.411 18.303 -18.422 1.00 . A A . 78 SER H 1 1
3 3535 1 1 78 SER HA H 16.137 19.590 -16.187 1.00 . A A . 78 SER HA 1 1
3 3536 1 1 78 SER HB2 H 18.411 20.626 -17.892 1.00 . A A . 78 SER HB2 1 1
3 3537 1 1 78 SER HB3 H 17.973 21.158 -16.269 1.00 . A A . 78 SER HB3 1 1
3 3538 1 1 78 SER HG H 19.064 19.549 -15.483 1.00 . A A . 78 SER HG 1 1
3 3539 1 1 78 SER N N 16.620 18.522 -17.886 1.00 . A A . 78 SER N 1 1
3 3540 1 1 78 SER O O 15.883 21.002 -19.097 1.00 . A A . 78 SER O 1 1
3 3541 1 1 78 SER OG O 18.847 19.318 -16.389 1.00 . A A . 78 SER OG 1 1
3 3542 1 1 79 GLY C C 13.763 23.674 -16.821 1.00 . A A . 79 GLY C 1 1
3 3543 1 1 79 GLY CA C 14.015 22.503 -17.750 1.00 . A A . 79 GLY CA 1 1
3 3544 1 1 79 GLY H H 14.800 21.304 -16.191 1.00 . A A . 79 GLY H 1 1
3 3545 1 1 79 GLY HA2 H 14.486 22.867 -18.651 1.00 . A A . 79 GLY HA2 1 1
3 3546 1 1 79 GLY HA3 H 13.068 22.052 -18.007 1.00 . A A . 79 GLY HA3 1 1
3 3547 1 1 79 GLY N N 14.868 21.493 -17.150 1.00 . A A . 79 GLY N 1 1
3 3548 1 1 79 GLY O O 13.492 23.488 -15.635 1.00 . A A . 79 GLY O 1 1
3 3549 1 1 80 SER C C 13.502 27.315 -17.473 1.00 . A A . 80 SER C 1 1
3 3550 1 1 80 SER CA C 13.637 26.092 -16.571 1.00 . A A . 80 SER CA 1 1
3 3551 1 1 80 SER CB C 14.790 26.295 -15.586 1.00 . A A . 80 SER CB 1 1
3 3552 1 1 80 SER H H 14.071 24.970 -18.313 1.00 . A A . 80 SER H 1 1
3 3553 1 1 80 SER HA H 12.719 25.966 -16.017 1.00 . A A . 80 SER HA 1 1
3 3554 1 1 80 SER HB2 H 15.727 26.258 -16.121 1.00 . A A . 80 SER HB2 1 1
3 3555 1 1 80 SER HB3 H 14.686 27.259 -15.108 1.00 . A A . 80 SER HB3 1 1
3 3556 1 1 80 SER HG H 15.664 24.888 -14.541 1.00 . A A . 80 SER HG 1 1
3 3557 1 1 80 SER N N 13.852 24.886 -17.361 1.00 . A A . 80 SER N 1 1
3 3558 1 1 80 SER O O 13.673 27.226 -18.689 1.00 . A A . 80 SER O 1 1
3 3559 1 1 80 SER OG O 14.793 25.288 -14.590 1.00 . A A . 80 SER OG 1 1
3 3560 1 1 81 GLY C C 12.987 30.914 -16.747 1.00 . A A . 81 GLY C 1 1
3 3561 1 1 81 GLY CA C 13.042 29.684 -17.631 1.00 . A A . 81 GLY CA 1 1
3 3562 1 1 81 GLY H H 13.071 28.470 -15.896 1.00 . A A . 81 GLY H 1 1
3 3563 1 1 81 GLY HA2 H 13.876 29.779 -18.310 1.00 . A A . 81 GLY HA2 1 1
3 3564 1 1 81 GLY HA3 H 12.129 29.626 -18.204 1.00 . A A . 81 GLY HA3 1 1
3 3565 1 1 81 GLY N N 13.195 28.459 -16.868 1.00 . A A . 81 GLY N 1 1
3 3566 1 1 81 GLY O O 12.547 30.860 -15.598 1.00 . A A . 81 GLY O 1 1
3 3567 1 1 82 PRO C C 12.052 33.878 -16.327 1.00 . A A . 82 PRO C 1 1
3 3568 1 1 82 PRO CA C 13.455 33.325 -16.553 1.00 . A A . 82 PRO CA 1 1
3 3569 1 1 82 PRO CB C 14.255 34.255 -17.469 1.00 . A A . 82 PRO CB 1 1
3 3570 1 1 82 PRO CD C 13.982 32.193 -18.648 1.00 . A A . 82 PRO CD 1 1
3 3571 1 1 82 PRO CG C 14.083 33.682 -18.833 1.00 . A A . 82 PRO CG 1 1
3 3572 1 1 82 PRO HA H 13.961 33.231 -15.603 1.00 . A A . 82 PRO HA 1 1
3 3573 1 1 82 PRO HB2 H 13.855 35.257 -17.407 1.00 . A A . 82 PRO HB2 1 1
3 3574 1 1 82 PRO HB3 H 15.292 34.256 -17.170 1.00 . A A . 82 PRO HB3 1 1
3 3575 1 1 82 PRO HD2 H 13.306 31.767 -19.374 1.00 . A A . 82 PRO HD2 1 1
3 3576 1 1 82 PRO HD3 H 14.958 31.736 -18.724 1.00 . A A . 82 PRO HD3 1 1
3 3577 1 1 82 PRO HG2 H 13.179 34.066 -19.282 1.00 . A A . 82 PRO HG2 1 1
3 3578 1 1 82 PRO HG3 H 14.939 33.925 -19.445 1.00 . A A . 82 PRO HG3 1 1
3 3579 1 1 82 PRO N N 13.443 32.055 -17.284 1.00 . A A . 82 PRO N 1 1
3 3580 1 1 82 PRO O O 11.061 33.261 -16.719 1.00 . A A . 82 PRO O 1 1
3 3581 1 1 83 SER C C 10.800 37.196 -15.526 1.00 . A A . 83 SER C 1 1
3 3582 1 1 83 SER CA C 10.692 35.678 -15.413 1.00 . A A . 83 SER CA 1 1
3 3583 1 1 83 SER CB C 10.203 35.292 -14.016 1.00 . A A . 83 SER CB 1 1
3 3584 1 1 83 SER H H 12.801 35.487 -15.406 1.00 . A A . 83 SER H 1 1
3 3585 1 1 83 SER HA H 9.980 35.324 -16.145 1.00 . A A . 83 SER HA 1 1
3 3586 1 1 83 SER HB2 H 10.972 35.520 -13.293 1.00 . A A . 83 SER HB2 1 1
3 3587 1 1 83 SER HB3 H 9.311 35.855 -13.782 1.00 . A A . 83 SER HB3 1 1
3 3588 1 1 83 SER HG H 9.685 33.583 -14.820 1.00 . A A . 83 SER HG 1 1
3 3589 1 1 83 SER N N 11.975 35.044 -15.694 1.00 . A A . 83 SER N 1 1
3 3590 1 1 83 SER O O 11.894 37.757 -15.476 1.00 . A A . 83 SER O 1 1
3 3591 1 1 83 SER OG O 9.903 33.909 -13.944 1.00 . A A . 83 SER OG 1 1
3 3592 1 1 84 SER C C 8.518 39.900 -14.932 1.00 . A A . 84 SER C 1 1
3 3593 1 1 84 SER CA C 9.620 39.307 -15.804 1.00 . A A . 84 SER CA 1 1
3 3594 1 1 84 SER CB C 9.404 39.710 -17.264 1.00 . A A . 84 SER CB 1 1
3 3595 1 1 84 SER H H 8.815 37.350 -15.713 1.00 . A A . 84 SER H 1 1
3 3596 1 1 84 SER HA H 10.573 39.691 -15.470 1.00 . A A . 84 SER HA 1 1
3 3597 1 1 84 SER HB2 H 8.584 39.141 -17.674 1.00 . A A . 84 SER HB2 1 1
3 3598 1 1 84 SER HB3 H 9.171 40.764 -17.312 1.00 . A A . 84 SER HB3 1 1
3 3599 1 1 84 SER HG H 10.752 40.226 -18.588 1.00 . A A . 84 SER HG 1 1
3 3600 1 1 84 SER N N 9.656 37.854 -15.680 1.00 . A A . 84 SER N 1 1
3 3601 1 1 84 SER O O 7.724 39.173 -14.335 1.00 . A A . 84 SER O 1 1
3 3602 1 1 84 SER OG O 10.564 39.462 -18.039 1.00 . A A . 84 SER OG 1 1
3 3603 1 1 85 GLY C C 7.983 42.290 -12.692 1.00 . A A . 85 GLY C 1 1
3 3604 1 1 85 GLY CA C 7.468 41.897 -14.062 1.00 . A A . 85 GLY CA 1 1
3 3605 1 1 85 GLY H H 9.135 41.756 -15.360 1.00 . A A . 85 GLY H 1 1
3 3606 1 1 85 GLY HA2 H 7.142 42.785 -14.582 1.00 . A A . 85 GLY HA2 1 1
3 3607 1 1 85 GLY HA3 H 6.623 41.234 -13.939 1.00 . A A . 85 GLY HA3 1 1
3 3608 1 1 85 GLY N N 8.476 41.227 -14.863 1.00 . A A . 85 GLY N 1 1
3 3609 1 1 85 GLY O O 8.550 43.370 -12.521 1.00 . A A . 85 GLY O 1 1
4 3610 1 1 1 GLY C C 4.460 -21.147 6.834 1.00 . A A . 1 GLY C 1 1
4 3611 1 1 1 GLY CA C 4.363 -21.475 8.311 1.00 . A A . 1 GLY CA 1 1
4 3612 1 1 1 GLY H1 H 5.495 -22.651 9.661 1.00 . A A . 1 GLY H1 1 1
4 3613 1 1 1 GLY HA2 H 3.490 -22.088 8.477 1.00 . A A . 1 GLY HA2 1 1
4 3614 1 1 1 GLY HA3 H 4.256 -20.555 8.866 1.00 . A A . 1 GLY HA3 1 1
4 3615 1 1 1 GLY N N 5.532 -22.183 8.800 1.00 . A A . 1 GLY N 1 1
4 3616 1 1 1 GLY O O 5.101 -20.169 6.450 1.00 . A A . 1 GLY O 1 1
4 3617 1 1 2 SER C C 3.664 -20.287 4.219 1.00 . A A . 2 SER C 1 1
4 3618 1 1 2 SER CA C 3.846 -21.763 4.561 1.00 . A A . 2 SER CA 1 1
4 3619 1 1 2 SER CB C 2.750 -22.592 3.890 1.00 . A A . 2 SER CB 1 1
4 3620 1 1 2 SER H H 3.331 -22.731 6.372 1.00 . A A . 2 SER H 1 1
4 3621 1 1 2 SER HA H 4.808 -22.089 4.194 1.00 . A A . 2 SER HA 1 1
4 3622 1 1 2 SER HB2 H 2.840 -22.504 2.818 1.00 . A A . 2 SER HB2 1 1
4 3623 1 1 2 SER HB3 H 2.860 -23.628 4.177 1.00 . A A . 2 SER HB3 1 1
4 3624 1 1 2 SER HG H 1.273 -21.305 3.853 1.00 . A A . 2 SER HG 1 1
4 3625 1 1 2 SER N N 3.824 -21.968 6.005 1.00 . A A . 2 SER N 1 1
4 3626 1 1 2 SER O O 2.559 -19.751 4.302 1.00 . A A . 2 SER O 1 1
4 3627 1 1 2 SER OG O 1.462 -22.145 4.278 1.00 . A A . 2 SER OG 1 1
4 3628 1 1 3 SER C C 3.881 -17.994 2.229 1.00 . A A . 3 SER C 1 1
4 3629 1 1 3 SER CA C 4.720 -18.221 3.483 1.00 . A A . 3 SER CA 1 1
4 3630 1 1 3 SER CB C 6.139 -17.692 3.263 1.00 . A A . 3 SER CB 1 1
4 3631 1 1 3 SER H H 5.609 -20.119 3.787 1.00 . A A . 3 SER H 1 1
4 3632 1 1 3 SER HA H 4.269 -17.687 4.305 1.00 . A A . 3 SER HA 1 1
4 3633 1 1 3 SER HB2 H 6.120 -16.612 3.254 1.00 . A A . 3 SER HB2 1 1
4 3634 1 1 3 SER HB3 H 6.776 -18.034 4.066 1.00 . A A . 3 SER HB3 1 1
4 3635 1 1 3 SER HG H 6.095 -17.875 1.313 1.00 . A A . 3 SER HG 1 1
4 3636 1 1 3 SER N N 4.757 -19.636 3.834 1.00 . A A . 3 SER N 1 1
4 3637 1 1 3 SER O O 3.676 -18.908 1.431 1.00 . A A . 3 SER O 1 1
4 3638 1 1 3 SER OG O 6.670 -18.150 2.032 1.00 . A A . 3 SER OG 1 1
4 3639 1 1 4 GLY C C 3.157 -15.289 0.102 1.00 . A A . 4 GLY C 1 1
4 3640 1 1 4 GLY CA C 2.585 -16.441 0.905 1.00 . A A . 4 GLY CA 1 1
4 3641 1 1 4 GLY H H 3.593 -16.078 2.731 1.00 . A A . 4 GLY H 1 1
4 3642 1 1 4 GLY HA2 H 2.518 -17.311 0.269 1.00 . A A . 4 GLY HA2 1 1
4 3643 1 1 4 GLY HA3 H 1.593 -16.174 1.239 1.00 . A A . 4 GLY HA3 1 1
4 3644 1 1 4 GLY N N 3.397 -16.767 2.062 1.00 . A A . 4 GLY N 1 1
4 3645 1 1 4 GLY O O 2.446 -14.339 -0.227 1.00 . A A . 4 GLY O 1 1
4 3646 1 1 5 SER C C 4.361 -14.033 -2.273 1.00 . A A . 5 SER C 1 1
4 3647 1 1 5 SER CA C 5.114 -14.325 -0.978 1.00 . A A . 5 SER CA 1 1
4 3648 1 1 5 SER CB C 6.554 -14.736 -1.294 1.00 . A A . 5 SER CB 1 1
4 3649 1 1 5 SER H H 4.959 -16.154 0.077 1.00 . A A . 5 SER H 1 1
4 3650 1 1 5 SER HA H 5.128 -13.431 -0.374 1.00 . A A . 5 SER HA 1 1
4 3651 1 1 5 SER HB2 H 6.546 -15.618 -1.915 1.00 . A A . 5 SER HB2 1 1
4 3652 1 1 5 SER HB3 H 7.048 -13.930 -1.818 1.00 . A A . 5 SER HB3 1 1
4 3653 1 1 5 SER HG H 7.949 -14.348 0.026 1.00 . A A . 5 SER HG 1 1
4 3654 1 1 5 SER N N 4.445 -15.372 -0.214 1.00 . A A . 5 SER N 1 1
4 3655 1 1 5 SER O O 4.228 -14.901 -3.136 1.00 . A A . 5 SER O 1 1
4 3656 1 1 5 SER OG O 7.275 -15.019 -0.107 1.00 . A A . 5 SER OG 1 1
4 3657 1 1 6 SER C C 3.953 -11.442 -4.444 1.00 . A A . 6 SER C 1 1
4 3658 1 1 6 SER CA C 3.127 -12.398 -3.587 1.00 . A A . 6 SER CA 1 1
4 3659 1 1 6 SER CB C 1.809 -11.732 -3.186 1.00 . A A . 6 SER CB 1 1
4 3660 1 1 6 SER H H 4.010 -12.157 -1.678 1.00 . A A . 6 SER H 1 1
4 3661 1 1 6 SER HA H 2.912 -13.285 -4.164 1.00 . A A . 6 SER HA 1 1
4 3662 1 1 6 SER HB2 H 2.008 -10.948 -2.471 1.00 . A A . 6 SER HB2 1 1
4 3663 1 1 6 SER HB3 H 1.341 -11.310 -4.064 1.00 . A A . 6 SER HB3 1 1
4 3664 1 1 6 SER HG H 0.708 -12.393 -1.707 1.00 . A A . 6 SER HG 1 1
4 3665 1 1 6 SER N N 3.870 -12.804 -2.400 1.00 . A A . 6 SER N 1 1
4 3666 1 1 6 SER O O 4.275 -11.741 -5.593 1.00 . A A . 6 SER O 1 1
4 3667 1 1 6 SER OG O 0.922 -12.669 -2.601 1.00 . A A . 6 SER OG 1 1
4 3668 1 1 7 GLY C C 4.833 -7.893 -4.107 1.00 . A A . 7 GLY C 1 1
4 3669 1 1 7 GLY CA C 5.076 -9.306 -4.599 1.00 . A A . 7 GLY CA 1 1
4 3670 1 1 7 GLY H H 4.006 -10.104 -2.955 1.00 . A A . 7 GLY H 1 1
4 3671 1 1 7 GLY HA2 H 6.123 -9.542 -4.484 1.00 . A A . 7 GLY HA2 1 1
4 3672 1 1 7 GLY HA3 H 4.818 -9.359 -5.647 1.00 . A A . 7 GLY HA3 1 1
4 3673 1 1 7 GLY N N 4.291 -10.289 -3.875 1.00 . A A . 7 GLY N 1 1
4 3674 1 1 7 GLY O O 5.290 -7.518 -3.027 1.00 . A A . 7 GLY O 1 1
4 3675 1 1 8 SER C C 3.113 -5.655 -3.190 1.00 . A A . 8 SER C 1 1
4 3676 1 1 8 SER CA C 3.816 -5.725 -4.542 1.00 . A A . 8 SER CA 1 1
4 3677 1 1 8 SER CB C 2.944 -5.074 -5.617 1.00 . A A . 8 SER CB 1 1
4 3678 1 1 8 SER H H 3.777 -7.464 -5.749 1.00 . A A . 8 SER H 1 1
4 3679 1 1 8 SER HA H 4.752 -5.191 -4.477 1.00 . A A . 8 SER HA 1 1
4 3680 1 1 8 SER HB2 H 2.112 -5.723 -5.845 1.00 . A A . 8 SER HB2 1 1
4 3681 1 1 8 SER HB3 H 2.573 -4.127 -5.251 1.00 . A A . 8 SER HB3 1 1
4 3682 1 1 8 SER HG H 4.120 -3.992 -6.751 1.00 . A A . 8 SER HG 1 1
4 3683 1 1 8 SER N N 4.114 -7.107 -4.901 1.00 . A A . 8 SER N 1 1
4 3684 1 1 8 SER O O 2.580 -6.650 -2.702 1.00 . A A . 8 SER O 1 1
4 3685 1 1 8 SER OG O 3.684 -4.845 -6.804 1.00 . A A . 8 SER OG 1 1
4 3686 1 1 9 GLY C C 2.559 -2.857 -0.806 1.00 . A A . 9 GLY C 1 1
4 3687 1 1 9 GLY CA C 2.477 -4.288 -1.299 1.00 . A A . 9 GLY CA 1 1
4 3688 1 1 9 GLY H H 3.558 -3.709 -3.026 1.00 . A A . 9 GLY H 1 1
4 3689 1 1 9 GLY HA2 H 1.438 -4.570 -1.382 1.00 . A A . 9 GLY HA2 1 1
4 3690 1 1 9 GLY HA3 H 2.959 -4.933 -0.578 1.00 . A A . 9 GLY HA3 1 1
4 3691 1 1 9 GLY N N 3.117 -4.468 -2.589 1.00 . A A . 9 GLY N 1 1
4 3692 1 1 9 GLY O O 2.909 -2.610 0.348 1.00 . A A . 9 GLY O 1 1
4 3693 1 1 10 TYR C C 1.086 0.247 -1.920 1.00 . A A . 10 TYR C 1 1
4 3694 1 1 10 TYR CA C 2.281 -0.497 -1.331 1.00 . A A . 10 TYR CA 1 1
4 3695 1 1 10 TYR CB C 3.583 0.133 -1.826 1.00 . A A . 10 TYR CB 1 1
4 3696 1 1 10 TYR CD1 C 4.902 1.019 0.137 1.00 . A A . 10 TYR CD1 1 1
4 3697 1 1 10 TYR CD2 C 5.605 -1.029 -0.859 1.00 . A A . 10 TYR CD2 1 1
4 3698 1 1 10 TYR CE1 C 5.938 0.938 1.047 1.00 . A A . 10 TYR CE1 1 1
4 3699 1 1 10 TYR CE2 C 6.643 -1.119 0.049 1.00 . A A . 10 TYR CE2 1 1
4 3700 1 1 10 TYR CG C 4.718 0.040 -0.831 1.00 . A A . 10 TYR CG 1 1
4 3701 1 1 10 TYR CZ C 6.805 -0.133 0.999 1.00 . A A . 10 TYR CZ 1 1
4 3702 1 1 10 TYR H H 1.966 -2.171 -2.587 1.00 . A A . 10 TYR H 1 1
4 3703 1 1 10 TYR HA H 2.242 -0.422 -0.254 1.00 . A A . 10 TYR HA 1 1
4 3704 1 1 10 TYR HB2 H 3.895 -0.365 -2.731 1.00 . A A . 10 TYR HB2 1 1
4 3705 1 1 10 TYR HB3 H 3.412 1.179 -2.037 1.00 . A A . 10 TYR HB3 1 1
4 3706 1 1 10 TYR HD1 H 4.220 1.857 0.171 1.00 . A A . 10 TYR HD1 1 1
4 3707 1 1 10 TYR HD2 H 5.476 -1.800 -1.605 1.00 . A A . 10 TYR HD2 1 1
4 3708 1 1 10 TYR HE1 H 6.064 1.710 1.792 1.00 . A A . 10 TYR HE1 1 1
4 3709 1 1 10 TYR HE2 H 7.323 -1.958 0.012 1.00 . A A . 10 TYR HE2 1 1
4 3710 1 1 10 TYR HH H 7.913 0.612 2.383 1.00 . A A . 10 TYR HH 1 1
4 3711 1 1 10 TYR N N 2.238 -1.912 -1.682 1.00 . A A . 10 TYR N 1 1
4 3712 1 1 10 TYR O O 0.885 0.259 -3.135 1.00 . A A . 10 TYR O 1 1
4 3713 1 1 10 TYR OH O 7.838 -0.218 1.905 1.00 . A A . 10 TYR OH 1 1
4 3714 1 1 11 VAL C C -0.755 3.090 -1.117 1.00 . A A . 11 VAL C 1 1
4 3715 1 1 11 VAL CA C -0.879 1.615 -1.482 1.00 . A A . 11 VAL CA 1 1
4 3716 1 1 11 VAL CB C -2.167 1.049 -0.856 1.00 . A A . 11 VAL CB 1 1
4 3717 1 1 11 VAL CG1 C -2.335 -0.419 -1.217 1.00 . A A . 11 VAL CG1 1 1
4 3718 1 1 11 VAL CG2 C -2.153 1.237 0.653 1.00 . A A . 11 VAL CG2 1 1
4 3719 1 1 11 VAL H H 0.508 0.820 -0.094 1.00 . A A . 11 VAL H 1 1
4 3720 1 1 11 VAL HA H -0.955 1.525 -2.556 1.00 . A A . 11 VAL HA 1 1
4 3721 1 1 11 VAL HB H -3.008 1.594 -1.258 1.00 . A A . 11 VAL HB 1 1
4 3722 1 1 11 VAL HG11 H -1.731 -1.023 -0.556 1.00 . A A . 11 VAL HG11 1 1
4 3723 1 1 11 VAL HG12 H -3.374 -0.699 -1.114 1.00 . A A . 11 VAL HG12 1 1
4 3724 1 1 11 VAL HG13 H -2.019 -0.577 -2.237 1.00 . A A . 11 VAL HG13 1 1
4 3725 1 1 11 VAL HG21 H -2.823 2.041 0.922 1.00 . A A . 11 VAL HG21 1 1
4 3726 1 1 11 VAL HG22 H -2.475 0.325 1.134 1.00 . A A . 11 VAL HG22 1 1
4 3727 1 1 11 VAL HG23 H -1.152 1.479 0.977 1.00 . A A . 11 VAL HG23 1 1
4 3728 1 1 11 VAL N N 0.296 0.867 -1.050 1.00 . A A . 11 VAL N 1 1
4 3729 1 1 11 VAL O O -0.236 3.436 -0.055 1.00 . A A . 11 VAL O 1 1
4 3730 1 1 12 ILE C C -2.554 5.945 -1.407 1.00 . A A . 12 ILE C 1 1
4 3731 1 1 12 ILE CA C -1.180 5.394 -1.773 1.00 . A A . 12 ILE CA 1 1
4 3732 1 1 12 ILE CB C -0.652 6.142 -3.011 1.00 . A A . 12 ILE CB 1 1
4 3733 1 1 12 ILE CD1 C 0.668 8.230 -3.627 1.00 . A A . 12 ILE CD1 1 1
4 3734 1 1 12 ILE CG1 C -0.284 7.582 -2.645 1.00 . A A . 12 ILE CG1 1 1
4 3735 1 1 12 ILE CG2 C -1.689 6.122 -4.124 1.00 . A A . 12 ILE CG2 1 1
4 3736 1 1 12 ILE H H -1.637 3.619 -2.831 1.00 . A A . 12 ILE H 1 1
4 3737 1 1 12 ILE HA H -0.502 5.574 -0.952 1.00 . A A . 12 ILE HA 1 1
4 3738 1 1 12 ILE HB H 0.230 5.631 -3.364 1.00 . A A . 12 ILE HB 1 1
4 3739 1 1 12 ILE HD11 H 1.680 8.133 -3.264 1.00 . A A . 12 ILE HD11 1 1
4 3740 1 1 12 ILE HD12 H 0.580 7.746 -4.587 1.00 . A A . 12 ILE HD12 1 1
4 3741 1 1 12 ILE HD13 H 0.422 9.277 -3.728 1.00 . A A . 12 ILE HD13 1 1
4 3742 1 1 12 ILE HG12 H -1.181 8.179 -2.611 1.00 . A A . 12 ILE HG12 1 1
4 3743 1 1 12 ILE HG13 H 0.186 7.589 -1.672 1.00 . A A . 12 ILE HG13 1 1
4 3744 1 1 12 ILE HG21 H -1.244 5.722 -5.023 1.00 . A A . 12 ILE HG21 1 1
4 3745 1 1 12 ILE HG22 H -2.521 5.501 -3.829 1.00 . A A . 12 ILE HG22 1 1
4 3746 1 1 12 ILE HG23 H -2.037 7.126 -4.311 1.00 . A A . 12 ILE HG23 1 1
4 3747 1 1 12 ILE N N -1.236 3.956 -2.003 1.00 . A A . 12 ILE N 1 1
4 3748 1 1 12 ILE O O -3.581 5.373 -1.770 1.00 . A A . 12 ILE O 1 1
4 3749 1 1 13 ALA C C -4.366 8.588 -1.380 1.00 . A A . 13 ALA C 1 1
4 3750 1 1 13 ALA CA C -3.812 7.694 -0.275 1.00 . A A . 13 ALA CA 1 1
4 3751 1 1 13 ALA CB C -3.602 8.496 1.000 1.00 . A A . 13 ALA CB 1 1
4 3752 1 1 13 ALA H H -1.714 7.472 -0.428 1.00 . A A . 13 ALA H 1 1
4 3753 1 1 13 ALA HA H -4.529 6.912 -0.065 1.00 . A A . 13 ALA HA 1 1
4 3754 1 1 13 ALA HB1 H -2.741 9.139 0.882 1.00 . A A . 13 ALA HB1 1 1
4 3755 1 1 13 ALA HB2 H -4.477 9.098 1.195 1.00 . A A . 13 ALA HB2 1 1
4 3756 1 1 13 ALA HB3 H -3.437 7.822 1.827 1.00 . A A . 13 ALA HB3 1 1
4 3757 1 1 13 ALA N N -2.565 7.062 -0.687 1.00 . A A . 13 ALA N 1 1
4 3758 1 1 13 ALA O O -3.634 9.374 -1.981 1.00 . A A . 13 ALA O 1 1
4 3759 1 1 14 LEU C C -6.859 10.560 -2.098 1.00 . A A . 14 LEU C 1 1
4 3760 1 1 14 LEU CA C -6.314 9.258 -2.676 1.00 . A A . 14 LEU CA 1 1
4 3761 1 1 14 LEU CB C -7.448 8.461 -3.323 1.00 . A A . 14 LEU CB 1 1
4 3762 1 1 14 LEU CD1 C -8.296 6.237 -4.110 1.00 . A A . 14 LEU CD1 1 1
4 3763 1 1 14 LEU CD2 C -6.321 7.286 -5.230 1.00 . A A . 14 LEU CD2 1 1
4 3764 1 1 14 LEU CG C -7.062 7.104 -3.913 1.00 . A A . 14 LEU CG 1 1
4 3765 1 1 14 LEU H H -6.194 7.818 -1.130 1.00 . A A . 14 LEU H 1 1
4 3766 1 1 14 LEU HA H -5.576 9.493 -3.428 1.00 . A A . 14 LEU HA 1 1
4 3767 1 1 14 LEU HB2 H -8.203 8.291 -2.571 1.00 . A A . 14 LEU HB2 1 1
4 3768 1 1 14 LEU HB3 H -7.863 9.063 -4.118 1.00 . A A . 14 LEU HB3 1 1
4 3769 1 1 14 LEU HD11 H -8.006 5.290 -4.540 1.00 . A A . 14 LEU HD11 1 1
4 3770 1 1 14 LEU HD12 H -8.986 6.738 -4.774 1.00 . A A . 14 LEU HD12 1 1
4 3771 1 1 14 LEU HD13 H -8.774 6.069 -3.156 1.00 . A A . 14 LEU HD13 1 1
4 3772 1 1 14 LEU HD21 H -6.914 7.897 -5.894 1.00 . A A . 14 LEU HD21 1 1
4 3773 1 1 14 LEU HD22 H -6.151 6.321 -5.684 1.00 . A A . 14 LEU HD22 1 1
4 3774 1 1 14 LEU HD23 H -5.373 7.770 -5.045 1.00 . A A . 14 LEU HD23 1 1
4 3775 1 1 14 LEU HG H -6.403 6.593 -3.225 1.00 . A A . 14 LEU HG 1 1
4 3776 1 1 14 LEU N N -5.662 8.462 -1.642 1.00 . A A . 14 LEU N 1 1
4 3777 1 1 14 LEU O O -6.918 11.580 -2.785 1.00 . A A . 14 LEU O 1 1
4 3778 1 1 15 ARG C C -7.088 11.931 1.175 1.00 . A A . 15 ARG C 1 1
4 3779 1 1 15 ARG CA C -7.792 11.696 -0.158 1.00 . A A . 15 ARG CA 1 1
4 3780 1 1 15 ARG CB C -9.296 11.536 0.069 1.00 . A A . 15 ARG CB 1 1
4 3781 1 1 15 ARG CD C -11.039 10.170 1.259 1.00 . A A . 15 ARG CD 1 1
4 3782 1 1 15 ARG CG C -9.696 10.149 0.545 1.00 . A A . 15 ARG CG 1 1
4 3783 1 1 15 ARG CZ C -13.422 10.316 0.674 1.00 . A A . 15 ARG CZ 1 1
4 3784 1 1 15 ARG H H -7.182 9.677 -0.333 1.00 . A A . 15 ARG H 1 1
4 3785 1 1 15 ARG HA H -7.622 12.549 -0.797 1.00 . A A . 15 ARG HA 1 1
4 3786 1 1 15 ARG HB2 H -9.615 12.252 0.812 1.00 . A A . 15 ARG HB2 1 1
4 3787 1 1 15 ARG HB3 H -9.811 11.737 -0.858 1.00 . A A . 15 ARG HB3 1 1
4 3788 1 1 15 ARG HD2 H -11.199 9.210 1.725 1.00 . A A . 15 ARG HD2 1 1
4 3789 1 1 15 ARG HD3 H -11.016 10.939 2.017 1.00 . A A . 15 ARG HD3 1 1
4 3790 1 1 15 ARG HE H -11.917 10.730 -0.567 1.00 . A A . 15 ARG HE 1 1
4 3791 1 1 15 ARG HG2 H -9.766 9.491 -0.309 1.00 . A A . 15 ARG HG2 1 1
4 3792 1 1 15 ARG HG3 H -8.943 9.780 1.224 1.00 . A A . 15 ARG HG3 1 1
4 3793 1 1 15 ARG HH11 H -13.046 9.727 2.570 1.00 . A A . 15 ARG HH11 1 1
4 3794 1 1 15 ARG HH12 H -14.722 9.834 2.145 1.00 . A A . 15 ARG HH12 1 1
4 3795 1 1 15 ARG HH21 H -14.121 10.875 -1.138 1.00 . A A . 15 ARG HH21 1 1
4 3796 1 1 15 ARG HH22 H -15.332 10.486 0.035 1.00 . A A . 15 ARG HH22 1 1
4 3797 1 1 15 ARG N N -7.253 10.519 -0.829 1.00 . A A . 15 ARG N 1 1
4 3798 1 1 15 ARG NE N -12.142 10.441 0.342 1.00 . A A . 15 ARG NE 1 1
4 3799 1 1 15 ARG NH1 N -13.758 9.926 1.897 1.00 . A A . 15 ARG NH1 1 1
4 3800 1 1 15 ARG NH2 N -14.370 10.581 -0.216 1.00 . A A . 15 ARG NH2 1 1
4 3801 1 1 15 ARG O O -6.262 11.124 1.603 1.00 . A A . 15 ARG O 1 1
4 3802 1 1 16 SER C C -7.656 12.853 4.264 1.00 . A A . 16 SER C 1 1
4 3803 1 1 16 SER CA C -6.816 13.386 3.108 1.00 . A A . 16 SER CA 1 1
4 3804 1 1 16 SER CB C -6.661 14.903 3.232 1.00 . A A . 16 SER CB 1 1
4 3805 1 1 16 SER H H -8.084 13.645 1.432 1.00 . A A . 16 SER H 1 1
4 3806 1 1 16 SER HA H -5.838 12.928 3.147 1.00 . A A . 16 SER HA 1 1
4 3807 1 1 16 SER HB2 H -7.546 15.385 2.847 1.00 . A A . 16 SER HB2 1 1
4 3808 1 1 16 SER HB3 H -6.531 15.165 4.272 1.00 . A A . 16 SER HB3 1 1
4 3809 1 1 16 SER HG H -5.724 16.231 2.138 1.00 . A A . 16 SER HG 1 1
4 3810 1 1 16 SER N N -7.419 13.042 1.826 1.00 . A A . 16 SER N 1 1
4 3811 1 1 16 SER O O -8.706 13.407 4.590 1.00 . A A . 16 SER O 1 1
4 3812 1 1 16 SER OG O -5.537 15.362 2.501 1.00 . A A . 16 SER OG 1 1
4 3813 1 1 17 TYR C C -7.346 11.667 7.331 1.00 . A A . 17 TYR C 1 1
4 3814 1 1 17 TYR CA C -7.894 11.163 5.999 1.00 . A A . 17 TYR CA 1 1
4 3815 1 1 17 TYR CB C -7.780 9.640 5.931 1.00 . A A . 17 TYR CB 1 1
4 3816 1 1 17 TYR CD1 C -10.115 8.678 5.972 1.00 . A A . 17 TYR CD1 1 1
4 3817 1 1 17 TYR CD2 C -8.779 8.472 7.936 1.00 . A A . 17 TYR CD2 1 1
4 3818 1 1 17 TYR CE1 C -11.152 8.019 6.603 1.00 . A A . 17 TYR CE1 1 1
4 3819 1 1 17 TYR CE2 C -9.811 7.811 8.573 1.00 . A A . 17 TYR CE2 1 1
4 3820 1 1 17 TYR CG C -8.912 8.916 6.626 1.00 . A A . 17 TYR CG 1 1
4 3821 1 1 17 TYR CZ C -10.995 7.586 7.903 1.00 . A A . 17 TYR CZ 1 1
4 3822 1 1 17 TYR H H -6.344 11.377 4.575 1.00 . A A . 17 TYR H 1 1
4 3823 1 1 17 TYR HA H -8.935 11.441 5.924 1.00 . A A . 17 TYR HA 1 1
4 3824 1 1 17 TYR HB2 H -7.776 9.331 4.897 1.00 . A A . 17 TYR HB2 1 1
4 3825 1 1 17 TYR HB3 H -6.855 9.333 6.397 1.00 . A A . 17 TYR HB3 1 1
4 3826 1 1 17 TYR HD1 H -10.235 9.018 4.954 1.00 . A A . 17 TYR HD1 1 1
4 3827 1 1 17 TYR HD2 H -7.850 8.650 8.458 1.00 . A A . 17 TYR HD2 1 1
4 3828 1 1 17 TYR HE1 H -12.080 7.842 6.078 1.00 . A A . 17 TYR HE1 1 1
4 3829 1 1 17 TYR HE2 H -9.688 7.473 9.592 1.00 . A A . 17 TYR HE2 1 1
4 3830 1 1 17 TYR HH H -12.864 7.225 8.173 1.00 . A A . 17 TYR HH 1 1
4 3831 1 1 17 TYR N N -7.186 11.774 4.880 1.00 . A A . 17 TYR N 1 1
4 3832 1 1 17 TYR O O -6.401 11.100 7.880 1.00 . A A . 17 TYR O 1 1
4 3833 1 1 17 TYR OH O -12.025 6.929 8.536 1.00 . A A . 17 TYR OH 1 1
4 3834 1 1 18 ILE C C -8.518 13.003 10.222 1.00 . A A . 18 ILE C 1 1
4 3835 1 1 18 ILE CA C -7.520 13.314 9.112 1.00 . A A . 18 ILE CA 1 1
4 3836 1 1 18 ILE CB C -7.350 14.841 9.005 1.00 . A A . 18 ILE CB 1 1
4 3837 1 1 18 ILE CD1 C -4.867 14.720 8.458 1.00 . A A . 18 ILE CD1 1 1
4 3838 1 1 18 ILE CG1 C -6.237 15.184 8.013 1.00 . A A . 18 ILE CG1 1 1
4 3839 1 1 18 ILE CG2 C -7.051 15.439 10.371 1.00 . A A . 18 ILE CG2 1 1
4 3840 1 1 18 ILE H H -8.694 13.143 7.360 1.00 . A A . 18 ILE H 1 1
4 3841 1 1 18 ILE HA H -6.564 12.883 9.371 1.00 . A A . 18 ILE HA 1 1
4 3842 1 1 18 ILE HB H -8.279 15.261 8.651 1.00 . A A . 18 ILE HB 1 1
4 3843 1 1 18 ILE HD11 H -4.964 14.103 9.338 1.00 . A A . 18 ILE HD11 1 1
4 3844 1 1 18 ILE HD12 H -4.404 14.151 7.666 1.00 . A A . 18 ILE HD12 1 1
4 3845 1 1 18 ILE HD13 H -4.254 15.580 8.688 1.00 . A A . 18 ILE HD13 1 1
4 3846 1 1 18 ILE HG12 H -6.452 14.717 7.064 1.00 . A A . 18 ILE HG12 1 1
4 3847 1 1 18 ILE HG13 H -6.199 16.255 7.881 1.00 . A A . 18 ILE HG13 1 1
4 3848 1 1 18 ILE HG21 H -6.213 16.116 10.293 1.00 . A A . 18 ILE HG21 1 1
4 3849 1 1 18 ILE HG22 H -7.917 15.978 10.725 1.00 . A A . 18 ILE HG22 1 1
4 3850 1 1 18 ILE HG23 H -6.810 14.648 11.066 1.00 . A A . 18 ILE HG23 1 1
4 3851 1 1 18 ILE N N -7.946 12.735 7.845 1.00 . A A . 18 ILE N 1 1
4 3852 1 1 18 ILE O O -9.695 13.355 10.132 1.00 . A A . 18 ILE O 1 1
4 3853 1 1 19 THR C C -8.220 12.330 13.725 1.00 . A A . 19 THR C 1 1
4 3854 1 1 19 THR CA C -8.890 11.981 12.400 1.00 . A A . 19 THR CA 1 1
4 3855 1 1 19 THR CB C -9.232 10.480 12.390 1.00 . A A . 19 THR CB 1 1
4 3856 1 1 19 THR CG2 C -8.044 9.657 11.915 1.00 . A A . 19 THR CG2 1 1
4 3857 1 1 19 THR H H -7.094 12.088 11.285 1.00 . A A . 19 THR H 1 1
4 3858 1 1 19 THR HA H -9.811 12.540 12.316 1.00 . A A . 19 THR HA 1 1
4 3859 1 1 19 THR HB H -10.057 10.318 11.712 1.00 . A A . 19 THR HB 1 1
4 3860 1 1 19 THR HG1 H -10.219 9.311 13.635 1.00 . A A . 19 THR HG1 1 1
4 3861 1 1 19 THR HG21 H -8.380 8.672 11.626 1.00 . A A . 19 THR HG21 1 1
4 3862 1 1 19 THR HG22 H -7.322 9.572 12.713 1.00 . A A . 19 THR HG22 1 1
4 3863 1 1 19 THR HG23 H -7.586 10.144 11.066 1.00 . A A . 19 THR HG23 1 1
4 3864 1 1 19 THR N N -8.040 12.341 11.272 1.00 . A A . 19 THR N 1 1
4 3865 1 1 19 THR O O -6.999 12.247 13.855 1.00 . A A . 19 THR O 1 1
4 3866 1 1 19 THR OG1 O -9.617 10.056 13.703 1.00 . A A . 19 THR OG1 1 1
4 3867 1 1 20 ASP C C -8.556 11.882 16.968 1.00 . A A . 20 ASP C 1 1
4 3868 1 1 20 ASP CA C -8.512 13.079 16.022 1.00 . A A . 20 ASP CA 1 1
4 3869 1 1 20 ASP CB C -9.318 14.238 16.609 1.00 . A A . 20 ASP CB 1 1
4 3870 1 1 20 ASP CG C -8.500 15.090 17.558 1.00 . A A . 20 ASP CG 1 1
4 3871 1 1 20 ASP H H -9.992 12.765 14.540 1.00 . A A . 20 ASP H 1 1
4 3872 1 1 20 ASP HA H -7.486 13.390 15.903 1.00 . A A . 20 ASP HA 1 1
4 3873 1 1 20 ASP HB2 H -9.671 14.867 15.804 1.00 . A A . 20 ASP HB2 1 1
4 3874 1 1 20 ASP HB3 H -10.166 13.842 17.149 1.00 . A A . 20 ASP HB3 1 1
4 3875 1 1 20 ASP N N -9.027 12.719 14.706 1.00 . A A . 20 ASP N 1 1
4 3876 1 1 20 ASP O O -8.650 12.043 18.184 1.00 . A A . 20 ASP O 1 1
4 3877 1 1 20 ASP OD1 O -7.645 14.527 18.275 1.00 . A A . 20 ASP OD1 1 1
4 3878 1 1 20 ASP OD2 O -8.712 16.320 17.585 1.00 . A A . 20 ASP OD2 1 1
4 3879 1 1 21 ASN C C -7.189 8.721 17.110 1.00 . A A . 21 ASN C 1 1
4 3880 1 1 21 ASN CA C -8.522 9.459 17.192 1.00 . A A . 21 ASN CA 1 1
4 3881 1 1 21 ASN CB C -9.653 8.547 16.713 1.00 . A A . 21 ASN CB 1 1
4 3882 1 1 21 ASN CG C -11.004 8.962 17.265 1.00 . A A . 21 ASN CG 1 1
4 3883 1 1 21 ASN H H -8.415 10.618 15.424 1.00 . A A . 21 ASN H 1 1
4 3884 1 1 21 ASN HA H -8.705 9.734 18.220 1.00 . A A . 21 ASN HA 1 1
4 3885 1 1 21 ASN HB2 H -9.702 8.580 15.634 1.00 . A A . 21 ASN HB2 1 1
4 3886 1 1 21 ASN HB3 H -9.451 7.535 17.029 1.00 . A A . 21 ASN HB3 1 1
4 3887 1 1 21 ASN HD21 H -11.031 10.552 16.071 1.00 . A A . 21 ASN HD21 1 1
4 3888 1 1 21 ASN HD22 H -12.405 10.362 17.101 1.00 . A A . 21 ASN HD22 1 1
4 3889 1 1 21 ASN N N -8.489 10.683 16.400 1.00 . A A . 21 ASN N 1 1
4 3890 1 1 21 ASN ND2 N -11.534 10.070 16.761 1.00 . A A . 21 ASN ND2 1 1
4 3891 1 1 21 ASN O O -6.412 8.925 16.177 1.00 . A A . 21 ASN O 1 1
4 3892 1 1 21 ASN OD1 O -11.563 8.293 18.135 1.00 . A A . 21 ASN OD1 1 1
4 3893 1 1 22 CYS C C -5.846 5.780 17.368 1.00 . A A . 22 CYS C 1 1
4 3894 1 1 22 CYS CA C -5.695 7.093 18.129 1.00 . A A . 22 CYS CA 1 1
4 3895 1 1 22 CYS CB C -5.289 6.814 19.577 1.00 . A A . 22 CYS CB 1 1
4 3896 1 1 22 CYS H H -7.592 7.743 18.806 1.00 . A A . 22 CYS H 1 1
4 3897 1 1 22 CYS HA H -4.924 7.683 17.656 1.00 . A A . 22 CYS HA 1 1
4 3898 1 1 22 CYS HB2 H -5.109 7.752 20.080 1.00 . A A . 22 CYS HB2 1 1
4 3899 1 1 22 CYS HB3 H -6.094 6.295 20.075 1.00 . A A . 22 CYS HB3 1 1
4 3900 1 1 22 CYS HG H -3.859 4.832 18.850 1.00 . A A . 22 CYS HG 1 1
4 3901 1 1 22 CYS N N -6.933 7.862 18.090 1.00 . A A . 22 CYS N 1 1
4 3902 1 1 22 CYS O O -5.085 5.496 16.443 1.00 . A A . 22 CYS O 1 1
4 3903 1 1 22 CYS SG S -3.796 5.807 19.744 1.00 . A A . 22 CYS SG 1 1
4 3904 1 1 23 SER C C -6.938 3.808 15.610 1.00 . A A . 23 SER C 1 1
4 3905 1 1 23 SER CA C -7.079 3.696 17.125 1.00 . A A . 23 SER CA 1 1
4 3906 1 1 23 SER CB C -8.477 3.185 17.482 1.00 . A A . 23 SER CB 1 1
4 3907 1 1 23 SER H H -7.405 5.264 18.509 1.00 . A A . 23 SER H 1 1
4 3908 1 1 23 SER HA H -6.345 2.995 17.492 1.00 . A A . 23 SER HA 1 1
4 3909 1 1 23 SER HB2 H -9.171 4.011 17.478 1.00 . A A . 23 SER HB2 1 1
4 3910 1 1 23 SER HB3 H -8.786 2.451 16.751 1.00 . A A . 23 SER HB3 1 1
4 3911 1 1 23 SER HG H -9.249 2.005 18.841 1.00 . A A . 23 SER HG 1 1
4 3912 1 1 23 SER N N -6.832 4.982 17.766 1.00 . A A . 23 SER N 1 1
4 3913 1 1 23 SER O O -6.328 2.953 14.966 1.00 . A A . 23 SER O 1 1
4 3914 1 1 23 SER OG O -8.487 2.584 18.765 1.00 . A A . 23 SER OG 1 1
4 3915 1 1 24 LEU C C -6.106 5.704 13.207 1.00 . A A . 24 LEU C 1 1
4 3916 1 1 24 LEU CA C -7.446 5.093 13.606 1.00 . A A . 24 LEU CA 1 1
4 3917 1 1 24 LEU CB C -8.588 6.009 13.164 1.00 . A A . 24 LEU CB 1 1
4 3918 1 1 24 LEU CD1 C -11.040 6.521 13.052 1.00 . A A . 24 LEU CD1 1 1
4 3919 1 1 24 LEU CD2 C -10.207 4.256 12.393 1.00 . A A . 24 LEU CD2 1 1
4 3920 1 1 24 LEU CG C -10.000 5.444 13.322 1.00 . A A . 24 LEU CG 1 1
4 3921 1 1 24 LEU H H -7.979 5.514 15.610 1.00 . A A . 24 LEU H 1 1
4 3922 1 1 24 LEU HA H -7.551 4.137 13.116 1.00 . A A . 24 LEU HA 1 1
4 3923 1 1 24 LEU HB2 H -8.529 6.916 13.745 1.00 . A A . 24 LEU HB2 1 1
4 3924 1 1 24 LEU HB3 H -8.439 6.242 12.119 1.00 . A A . 24 LEU HB3 1 1
4 3925 1 1 24 LEU HD11 H -10.567 7.365 12.573 1.00 . A A . 24 LEU HD11 1 1
4 3926 1 1 24 LEU HD12 H -11.481 6.837 13.986 1.00 . A A . 24 LEU HD12 1 1
4 3927 1 1 24 LEU HD13 H -11.810 6.124 12.407 1.00 . A A . 24 LEU HD13 1 1
4 3928 1 1 24 LEU HD21 H -9.889 4.521 11.395 1.00 . A A . 24 LEU HD21 1 1
4 3929 1 1 24 LEU HD22 H -11.254 3.989 12.378 1.00 . A A . 24 LEU HD22 1 1
4 3930 1 1 24 LEU HD23 H -9.625 3.418 12.746 1.00 . A A . 24 LEU HD23 1 1
4 3931 1 1 24 LEU HG H -10.132 5.101 14.339 1.00 . A A . 24 LEU HG 1 1
4 3932 1 1 24 LEU N N -7.507 4.868 15.046 1.00 . A A . 24 LEU N 1 1
4 3933 1 1 24 LEU O O -5.273 6.013 14.061 1.00 . A A . 24 LEU O 1 1
4 3934 1 1 25 LEU C C -4.944 7.747 10.630 1.00 . A A . 25 LEU C 1 1
4 3935 1 1 25 LEU CA C -4.667 6.455 11.393 1.00 . A A . 25 LEU CA 1 1
4 3936 1 1 25 LEU CB C -3.954 5.454 10.482 1.00 . A A . 25 LEU CB 1 1
4 3937 1 1 25 LEU CD1 C -1.604 6.327 10.533 1.00 . A A . 25 LEU CD1 1 1
4 3938 1 1 25 LEU CD2 C -2.410 5.027 8.554 1.00 . A A . 25 LEU CD2 1 1
4 3939 1 1 25 LEU CG C -2.800 6.011 9.648 1.00 . A A . 25 LEU CG 1 1
4 3940 1 1 25 LEU H H -6.605 5.613 11.273 1.00 . A A . 25 LEU H 1 1
4 3941 1 1 25 LEU HA H -4.032 6.679 12.236 1.00 . A A . 25 LEU HA 1 1
4 3942 1 1 25 LEU HB2 H -3.562 4.664 11.103 1.00 . A A . 25 LEU HB2 1 1
4 3943 1 1 25 LEU HB3 H -4.688 5.045 9.803 1.00 . A A . 25 LEU HB3 1 1
4 3944 1 1 25 LEU HD11 H -0.898 6.929 9.983 1.00 . A A . 25 LEU HD11 1 1
4 3945 1 1 25 LEU HD12 H -1.130 5.406 10.840 1.00 . A A . 25 LEU HD12 1 1
4 3946 1 1 25 LEU HD13 H -1.937 6.868 11.407 1.00 . A A . 25 LEU HD13 1 1
4 3947 1 1 25 LEU HD21 H -3.298 4.547 8.170 1.00 . A A . 25 LEU HD21 1 1
4 3948 1 1 25 LEU HD22 H -1.745 4.280 8.962 1.00 . A A . 25 LEU HD22 1 1
4 3949 1 1 25 LEU HD23 H -1.912 5.556 7.755 1.00 . A A . 25 LEU HD23 1 1
4 3950 1 1 25 LEU HG H -3.116 6.930 9.175 1.00 . A A . 25 LEU HG 1 1
4 3951 1 1 25 LEU N N -5.905 5.878 11.905 1.00 . A A . 25 LEU N 1 1
4 3952 1 1 25 LEU O O -5.912 7.839 9.875 1.00 . A A . 25 LEU O 1 1
4 3953 1 1 26 SER C C -3.115 10.254 9.153 1.00 . A A . 26 SER C 1 1
4 3954 1 1 26 SER CA C -4.238 10.029 10.162 1.00 . A A . 26 SER CA 1 1
4 3955 1 1 26 SER CB C -4.250 11.162 11.189 1.00 . A A . 26 SER CB 1 1
4 3956 1 1 26 SER H H -3.333 8.607 11.444 1.00 . A A . 26 SER H 1 1
4 3957 1 1 26 SER HA H -5.181 10.020 9.637 1.00 . A A . 26 SER HA 1 1
4 3958 1 1 26 SER HB2 H -5.245 11.269 11.592 1.00 . A A . 26 SER HB2 1 1
4 3959 1 1 26 SER HB3 H -3.561 10.927 11.988 1.00 . A A . 26 SER HB3 1 1
4 3960 1 1 26 SER HG H -2.916 12.381 10.431 1.00 . A A . 26 SER HG 1 1
4 3961 1 1 26 SER N N -4.085 8.742 10.830 1.00 . A A . 26 SER N 1 1
4 3962 1 1 26 SER O O -1.935 10.149 9.487 1.00 . A A . 26 SER O 1 1
4 3963 1 1 26 SER OG O -3.862 12.391 10.598 1.00 . A A . 26 SER OG 1 1
4 3964 1 1 27 PHE C C -3.062 11.795 5.834 1.00 . A A . 27 PHE C 1 1
4 3965 1 1 27 PHE CA C -2.519 10.802 6.858 1.00 . A A . 27 PHE CA 1 1
4 3966 1 1 27 PHE CB C -2.154 9.487 6.166 1.00 . A A . 27 PHE CB 1 1
4 3967 1 1 27 PHE CD1 C -4.120 9.150 4.644 1.00 . A A . 27 PHE CD1 1 1
4 3968 1 1 27 PHE CD2 C -3.696 7.514 6.327 1.00 . A A . 27 PHE CD2 1 1
4 3969 1 1 27 PHE CE1 C -5.220 8.429 4.217 1.00 . A A . 27 PHE CE1 1 1
4 3970 1 1 27 PHE CE2 C -4.794 6.789 5.904 1.00 . A A . 27 PHE CE2 1 1
4 3971 1 1 27 PHE CG C -3.348 8.701 5.703 1.00 . A A . 27 PHE CG 1 1
4 3972 1 1 27 PHE CZ C -5.556 7.247 4.847 1.00 . A A . 27 PHE CZ 1 1
4 3973 1 1 27 PHE H H -4.449 10.631 7.712 1.00 . A A . 27 PHE H 1 1
4 3974 1 1 27 PHE HA H -1.633 11.218 7.311 1.00 . A A . 27 PHE HA 1 1
4 3975 1 1 27 PHE HB2 H -1.543 9.701 5.302 1.00 . A A . 27 PHE HB2 1 1
4 3976 1 1 27 PHE HB3 H -1.595 8.870 6.853 1.00 . A A . 27 PHE HB3 1 1
4 3977 1 1 27 PHE HD1 H -3.858 10.073 4.150 1.00 . A A . 27 PHE HD1 1 1
4 3978 1 1 27 PHE HD2 H -3.100 7.155 7.154 1.00 . A A . 27 PHE HD2 1 1
4 3979 1 1 27 PHE HE1 H -5.814 8.789 3.390 1.00 . A A . 27 PHE HE1 1 1
4 3980 1 1 27 PHE HE2 H -5.055 5.865 6.398 1.00 . A A . 27 PHE HE2 1 1
4 3981 1 1 27 PHE HZ H -6.415 6.682 4.515 1.00 . A A . 27 PHE HZ 1 1
4 3982 1 1 27 PHE N N -3.493 10.563 7.917 1.00 . A A . 27 PHE N 1 1
4 3983 1 1 27 PHE O O -4.252 12.112 5.830 1.00 . A A . 27 PHE O 1 1
4 3984 1 1 28 HIS C C -2.638 12.569 2.569 1.00 . A A . 28 HIS C 1 1
4 3985 1 1 28 HIS CA C -2.570 13.240 3.938 1.00 . A A . 28 HIS CA 1 1
4 3986 1 1 28 HIS CB C -1.584 14.408 3.898 1.00 . A A . 28 HIS CB 1 1
4 3987 1 1 28 HIS CD2 C -2.212 16.061 5.795 1.00 . A A . 28 HIS CD2 1 1
4 3988 1 1 28 HIS CE1 C -0.538 15.645 7.149 1.00 . A A . 28 HIS CE1 1 1
4 3989 1 1 28 HIS CG C -1.440 15.115 5.210 1.00 . A A . 28 HIS CG 1 1
4 3990 1 1 28 HIS H H -1.247 11.992 5.020 1.00 . A A . 28 HIS H 1 1
4 3991 1 1 28 HIS HA H -3.550 13.617 4.189 1.00 . A A . 28 HIS HA 1 1
4 3992 1 1 28 HIS HB2 H -0.610 14.038 3.612 1.00 . A A . 28 HIS HB2 1 1
4 3993 1 1 28 HIS HB3 H -1.919 15.129 3.166 1.00 . A A . 28 HIS HB3 1 1
4 3994 1 1 28 HIS HD1 H 0.331 14.241 5.942 1.00 . A A . 28 HIS HD1 1 1
4 3995 1 1 28 HIS HD2 H -3.118 16.490 5.391 1.00 . A A . 28 HIS HD2 1 1
4 3996 1 1 28 HIS HE1 H 0.127 15.673 7.999 1.00 . A A . 28 HIS HE1 1 1
4 3997 1 1 28 HIS HE2 H -2.013 16.963 7.681 1.00 . A A . 28 HIS HE2 1 1
4 3998 1 1 28 HIS N N -2.181 12.283 4.967 1.00 . A A . 28 HIS N 1 1
4 3999 1 1 28 HIS ND1 N -0.399 14.878 6.083 1.00 . A A . 28 HIS ND1 1 1
4 4000 1 1 28 HIS NE2 N -1.630 16.373 6.999 1.00 . A A . 28 HIS NE2 1 1
4 4001 1 1 28 HIS O O -1.988 11.550 2.334 1.00 . A A . 28 HIS O 1 1
4 4002 1 1 29 ARG C C -2.241 12.553 -0.396 1.00 . A A . 29 ARG C 1 1
4 4003 1 1 29 ARG CA C -3.584 12.603 0.327 1.00 . A A . 29 ARG CA 1 1
4 4004 1 1 29 ARG CB C -4.577 13.445 -0.476 1.00 . A A . 29 ARG CB 1 1
4 4005 1 1 29 ARG CD C -4.988 15.510 -1.848 1.00 . A A . 29 ARG CD 1 1
4 4006 1 1 29 ARG CG C -4.004 14.768 -0.957 1.00 . A A . 29 ARG CG 1 1
4 4007 1 1 29 ARG CZ C -3.890 17.628 -2.442 1.00 . A A . 29 ARG CZ 1 1
4 4008 1 1 29 ARG H H -3.922 13.957 1.918 1.00 . A A . 29 ARG H 1 1
4 4009 1 1 29 ARG HA H -3.968 11.598 0.417 1.00 . A A . 29 ARG HA 1 1
4 4010 1 1 29 ARG HB2 H -4.894 12.880 -1.340 1.00 . A A . 29 ARG HB2 1 1
4 4011 1 1 29 ARG HB3 H -5.436 13.654 0.143 1.00 . A A . 29 ARG HB3 1 1
4 4012 1 1 29 ARG HD2 H -4.835 15.197 -2.870 1.00 . A A . 29 ARG HD2 1 1
4 4013 1 1 29 ARG HD3 H -5.991 15.258 -1.540 1.00 . A A . 29 ARG HD3 1 1
4 4014 1 1 29 ARG HE H -5.421 17.454 -1.176 1.00 . A A . 29 ARG HE 1 1
4 4015 1 1 29 ARG HG2 H -3.775 15.384 -0.100 1.00 . A A . 29 ARG HG2 1 1
4 4016 1 1 29 ARG HG3 H -3.100 14.576 -1.516 1.00 . A A . 29 ARG HG3 1 1
4 4017 1 1 29 ARG HH11 H -3.126 15.992 -3.346 1.00 . A A . 29 ARG HH11 1 1
4 4018 1 1 29 ARG HH12 H -2.361 17.491 -3.756 1.00 . A A . 29 ARG HH12 1 1
4 4019 1 1 29 ARG HH21 H -4.422 19.435 -1.708 1.00 . A A . 29 ARG HH21 1 1
4 4020 1 1 29 ARG HH22 H -3.099 19.449 -2.823 1.00 . A A . 29 ARG HH22 1 1
4 4021 1 1 29 ARG N N -3.430 13.146 1.671 1.00 . A A . 29 ARG N 1 1
4 4022 1 1 29 ARG NE N -4.816 16.958 -1.765 1.00 . A A . 29 ARG NE 1 1
4 4023 1 1 29 ARG NH1 N -3.057 16.984 -3.247 1.00 . A A . 29 ARG NH1 1 1
4 4024 1 1 29 ARG NH2 N -3.796 18.946 -2.314 1.00 . A A . 29 ARG NH2 1 1
4 4025 1 1 29 ARG O O -1.460 13.501 -0.343 1.00 . A A . 29 ARG O 1 1
4 4026 1 1 30 GLY C C 0.315 10.536 -0.994 1.00 . A A . 30 GLY C 1 1
4 4027 1 1 30 GLY CA C -0.731 11.284 -1.796 1.00 . A A . 30 GLY CA 1 1
4 4028 1 1 30 GLY H H -2.641 10.714 -1.080 1.00 . A A . 30 GLY H 1 1
4 4029 1 1 30 GLY HA2 H -0.923 10.744 -2.712 1.00 . A A . 30 GLY HA2 1 1
4 4030 1 1 30 GLY HA3 H -0.348 12.264 -2.041 1.00 . A A . 30 GLY HA3 1 1
4 4031 1 1 30 GLY N N -1.980 11.438 -1.073 1.00 . A A . 30 GLY N 1 1
4 4032 1 1 30 GLY O O 1.235 9.945 -1.560 1.00 . A A . 30 GLY O 1 1
4 4033 1 1 31 ASP C C 1.089 8.376 0.975 1.00 . A A . 31 ASP C 1 1
4 4034 1 1 31 ASP CA C 1.119 9.883 1.208 1.00 . A A . 31 ASP CA 1 1
4 4035 1 1 31 ASP CB C 0.796 10.193 2.671 1.00 . A A . 31 ASP CB 1 1
4 4036 1 1 31 ASP CG C 1.933 9.827 3.604 1.00 . A A . 31 ASP CG 1 1
4 4037 1 1 31 ASP H H -0.577 11.052 0.718 1.00 . A A . 31 ASP H 1 1
4 4038 1 1 31 ASP HA H 2.109 10.250 0.982 1.00 . A A . 31 ASP HA 1 1
4 4039 1 1 31 ASP HB2 H 0.597 11.250 2.773 1.00 . A A . 31 ASP HB2 1 1
4 4040 1 1 31 ASP HB3 H -0.081 9.635 2.964 1.00 . A A . 31 ASP HB3 1 1
4 4041 1 1 31 ASP N N 0.177 10.563 0.326 1.00 . A A . 31 ASP N 1 1
4 4042 1 1 31 ASP O O 0.019 7.769 0.904 1.00 . A A . 31 ASP O 1 1
4 4043 1 1 31 ASP OD1 O 2.993 9.392 3.106 1.00 . A A . 31 ASP OD1 1 1
4 4044 1 1 31 ASP OD2 O 1.763 9.974 4.833 1.00 . A A . 31 ASP OD2 1 1
4 4045 1 1 32 LEU C C 2.258 5.572 1.944 1.00 . A A . 32 LEU C 1 1
4 4046 1 1 32 LEU CA C 2.379 6.340 0.631 1.00 . A A . 32 LEU CA 1 1
4 4047 1 1 32 LEU CB C 3.711 6.011 -0.045 1.00 . A A . 32 LEU CB 1 1
4 4048 1 1 32 LEU CD1 C 3.190 3.920 -1.327 1.00 . A A . 32 LEU CD1 1 1
4 4049 1 1 32 LEU CD2 C 5.512 4.325 -0.489 1.00 . A A . 32 LEU CD2 1 1
4 4050 1 1 32 LEU CG C 4.029 4.524 -0.211 1.00 . A A . 32 LEU CG 1 1
4 4051 1 1 32 LEU H H 3.086 8.313 0.923 1.00 . A A . 32 LEU H 1 1
4 4052 1 1 32 LEU HA H 1.570 6.045 -0.021 1.00 . A A . 32 LEU HA 1 1
4 4053 1 1 32 LEU HB2 H 3.702 6.459 -1.027 1.00 . A A . 32 LEU HB2 1 1
4 4054 1 1 32 LEU HB3 H 4.499 6.455 0.545 1.00 . A A . 32 LEU HB3 1 1
4 4055 1 1 32 LEU HD11 H 2.284 3.506 -0.912 1.00 . A A . 32 LEU HD11 1 1
4 4056 1 1 32 LEU HD12 H 3.752 3.138 -1.816 1.00 . A A . 32 LEU HD12 1 1
4 4057 1 1 32 LEU HD13 H 2.941 4.687 -2.045 1.00 . A A . 32 LEU HD13 1 1
4 4058 1 1 32 LEU HD21 H 5.951 5.264 -0.792 1.00 . A A . 32 LEU HD21 1 1
4 4059 1 1 32 LEU HD22 H 5.636 3.598 -1.279 1.00 . A A . 32 LEU HD22 1 1
4 4060 1 1 32 LEU HD23 H 6.001 3.971 0.406 1.00 . A A . 32 LEU HD23 1 1
4 4061 1 1 32 LEU HG H 3.787 4.006 0.706 1.00 . A A . 32 LEU HG 1 1
4 4062 1 1 32 LEU N N 2.269 7.777 0.857 1.00 . A A . 32 LEU N 1 1
4 4063 1 1 32 LEU O O 3.141 5.643 2.799 1.00 . A A . 32 LEU O 1 1
4 4064 1 1 33 ILE C C 1.642 2.709 3.230 1.00 . A A . 33 ILE C 1 1
4 4065 1 1 33 ILE CA C 0.927 4.054 3.301 1.00 . A A . 33 ILE CA 1 1
4 4066 1 1 33 ILE CB C -0.576 3.813 3.533 1.00 . A A . 33 ILE CB 1 1
4 4067 1 1 33 ILE CD1 C -2.761 5.109 3.386 1.00 . A A . 33 ILE CD1 1 1
4 4068 1 1 33 ILE CG1 C -1.298 5.141 3.768 1.00 . A A . 33 ILE CG1 1 1
4 4069 1 1 33 ILE CG2 C -0.786 2.874 4.712 1.00 . A A . 33 ILE CG2 1 1
4 4070 1 1 33 ILE H H 0.494 4.822 1.377 1.00 . A A . 33 ILE H 1 1
4 4071 1 1 33 ILE HA H 1.316 4.612 4.141 1.00 . A A . 33 ILE HA 1 1
4 4072 1 1 33 ILE HB H -0.982 3.341 2.651 1.00 . A A . 33 ILE HB 1 1
4 4073 1 1 33 ILE HD11 H -2.872 5.410 2.355 1.00 . A A . 33 ILE HD11 1 1
4 4074 1 1 33 ILE HD12 H -3.145 4.108 3.514 1.00 . A A . 33 ILE HD12 1 1
4 4075 1 1 33 ILE HD13 H -3.313 5.790 4.020 1.00 . A A . 33 ILE HD13 1 1
4 4076 1 1 33 ILE HG12 H -1.234 5.399 4.813 1.00 . A A . 33 ILE HG12 1 1
4 4077 1 1 33 ILE HG13 H -0.818 5.911 3.181 1.00 . A A . 33 ILE HG13 1 1
4 4078 1 1 33 ILE HG21 H -1.352 2.012 4.389 1.00 . A A . 33 ILE HG21 1 1
4 4079 1 1 33 ILE HG22 H 0.173 2.553 5.091 1.00 . A A . 33 ILE HG22 1 1
4 4080 1 1 33 ILE HG23 H -1.327 3.389 5.491 1.00 . A A . 33 ILE HG23 1 1
4 4081 1 1 33 ILE N N 1.161 4.838 2.095 1.00 . A A . 33 ILE N 1 1
4 4082 1 1 33 ILE O O 1.387 1.904 2.333 1.00 . A A . 33 ILE O 1 1
4 4083 1 1 34 LYS C C 2.446 0.103 4.840 1.00 . A A . 34 LYS C 1 1
4 4084 1 1 34 LYS CA C 3.287 1.220 4.230 1.00 . A A . 34 LYS CA 1 1
4 4085 1 1 34 LYS CB C 4.573 1.405 5.040 1.00 . A A . 34 LYS CB 1 1
4 4086 1 1 34 LYS CD C 6.618 0.161 5.802 1.00 . A A . 34 LYS CD 1 1
4 4087 1 1 34 LYS CE C 7.309 1.425 6.293 1.00 . A A . 34 LYS CE 1 1
4 4088 1 1 34 LYS CG C 5.687 0.453 4.638 1.00 . A A . 34 LYS CG 1 1
4 4089 1 1 34 LYS H H 2.697 3.150 4.870 1.00 . A A . 34 LYS H 1 1
4 4090 1 1 34 LYS HA H 3.545 0.948 3.218 1.00 . A A . 34 LYS HA 1 1
4 4091 1 1 34 LYS HB2 H 4.926 2.416 4.906 1.00 . A A . 34 LYS HB2 1 1
4 4092 1 1 34 LYS HB3 H 4.352 1.245 6.085 1.00 . A A . 34 LYS HB3 1 1
4 4093 1 1 34 LYS HD2 H 6.045 -0.260 6.614 1.00 . A A . 34 LYS HD2 1 1
4 4094 1 1 34 LYS HD3 H 7.369 -0.548 5.482 1.00 . A A . 34 LYS HD3 1 1
4 4095 1 1 34 LYS HE2 H 7.724 1.946 5.444 1.00 . A A . 34 LYS HE2 1 1
4 4096 1 1 34 LYS HE3 H 6.578 2.053 6.779 1.00 . A A . 34 LYS HE3 1 1
4 4097 1 1 34 LYS HG2 H 5.250 -0.475 4.299 1.00 . A A . 34 LYS HG2 1 1
4 4098 1 1 34 LYS HG3 H 6.257 0.899 3.835 1.00 . A A . 34 LYS HG3 1 1
4 4099 1 1 34 LYS HZ1 H 8.010 0.974 8.208 1.00 . A A . 34 LYS HZ1 1 1
4 4100 1 1 34 LYS HZ2 H 9.080 1.909 7.290 1.00 . A A . 34 LYS HZ2 1 1
4 4101 1 1 34 LYS HZ3 H 8.907 0.258 6.965 1.00 . A A . 34 LYS HZ3 1 1
4 4102 1 1 34 LYS N N 2.537 2.469 4.182 1.00 . A A . 34 LYS N 1 1
4 4103 1 1 34 LYS NZ N 8.403 1.120 7.256 1.00 . A A . 34 LYS NZ 1 1
4 4104 1 1 34 LYS O O 1.936 0.234 5.954 1.00 . A A . 34 LYS O 1 1
4 4105 1 1 35 LEU C C 2.343 -2.991 5.540 1.00 . A A . 35 LEU C 1 1
4 4106 1 1 35 LEU CA C 1.528 -2.136 4.576 1.00 . A A . 35 LEU CA 1 1
4 4107 1 1 35 LEU CB C 1.064 -2.984 3.390 1.00 . A A . 35 LEU CB 1 1
4 4108 1 1 35 LEU CD1 C -0.256 -3.239 1.275 1.00 . A A . 35 LEU CD1 1 1
4 4109 1 1 35 LEU CD2 C -1.252 -2.038 3.230 1.00 . A A . 35 LEU CD2 1 1
4 4110 1 1 35 LEU CG C 0.030 -2.339 2.467 1.00 . A A . 35 LEU CG 1 1
4 4111 1 1 35 LEU H H 2.736 -1.040 3.227 1.00 . A A . 35 LEU H 1 1
4 4112 1 1 35 LEU HA H 0.662 -1.754 5.096 1.00 . A A . 35 LEU HA 1 1
4 4113 1 1 35 LEU HB2 H 1.932 -3.225 2.797 1.00 . A A . 35 LEU HB2 1 1
4 4114 1 1 35 LEU HB3 H 0.636 -3.895 3.784 1.00 . A A . 35 LEU HB3 1 1
4 4115 1 1 35 LEU HD11 H -0.476 -2.632 0.410 1.00 . A A . 35 LEU HD11 1 1
4 4116 1 1 35 LEU HD12 H -1.104 -3.871 1.496 1.00 . A A . 35 LEU HD12 1 1
4 4117 1 1 35 LEU HD13 H 0.608 -3.855 1.074 1.00 . A A . 35 LEU HD13 1 1
4 4118 1 1 35 LEU HD21 H -1.472 -0.983 3.160 1.00 . A A . 35 LEU HD21 1 1
4 4119 1 1 35 LEU HD22 H -1.125 -2.311 4.268 1.00 . A A . 35 LEU HD22 1 1
4 4120 1 1 35 LEU HD23 H -2.066 -2.605 2.805 1.00 . A A . 35 LEU HD23 1 1
4 4121 1 1 35 LEU HG H 0.424 -1.405 2.092 1.00 . A A . 35 LEU HG 1 1
4 4122 1 1 35 LEU N N 2.306 -0.995 4.106 1.00 . A A . 35 LEU N 1 1
4 4123 1 1 35 LEU O O 2.954 -3.984 5.142 1.00 . A A . 35 LEU O 1 1
4 4124 1 1 36 LEU C C 2.571 -4.764 7.956 1.00 . A A . 36 LEU C 1 1
4 4125 1 1 36 LEU CA C 3.085 -3.333 7.833 1.00 . A A . 36 LEU CA 1 1
4 4126 1 1 36 LEU CB C 2.971 -2.620 9.181 1.00 . A A . 36 LEU CB 1 1
4 4127 1 1 36 LEU CD1 C 2.973 -0.467 10.465 1.00 . A A . 36 LEU CD1 1 1
4 4128 1 1 36 LEU CD2 C 5.011 -1.163 9.193 1.00 . A A . 36 LEU CD2 1 1
4 4129 1 1 36 LEU CG C 3.490 -1.183 9.226 1.00 . A A . 36 LEU CG 1 1
4 4130 1 1 36 LEU H H 1.842 -1.802 7.067 1.00 . A A . 36 LEU H 1 1
4 4131 1 1 36 LEU HA H 4.123 -3.361 7.536 1.00 . A A . 36 LEU HA 1 1
4 4132 1 1 36 LEU HB2 H 1.928 -2.604 9.459 1.00 . A A . 36 LEU HB2 1 1
4 4133 1 1 36 LEU HB3 H 3.527 -3.197 9.908 1.00 . A A . 36 LEU HB3 1 1
4 4134 1 1 36 LEU HD11 H 3.803 -0.209 11.104 1.00 . A A . 36 LEU HD11 1 1
4 4135 1 1 36 LEU HD12 H 2.295 -1.117 10.999 1.00 . A A . 36 LEU HD12 1 1
4 4136 1 1 36 LEU HD13 H 2.452 0.432 10.170 1.00 . A A . 36 LEU HD13 1 1
4 4137 1 1 36 LEU HD21 H 5.372 -2.071 8.733 1.00 . A A . 36 LEU HD21 1 1
4 4138 1 1 36 LEU HD22 H 5.392 -1.095 10.201 1.00 . A A . 36 LEU HD22 1 1
4 4139 1 1 36 LEU HD23 H 5.348 -0.311 8.621 1.00 . A A . 36 LEU HD23 1 1
4 4140 1 1 36 LEU HG H 3.128 -0.649 8.358 1.00 . A A . 36 LEU HG 1 1
4 4141 1 1 36 LEU N N 2.347 -2.601 6.810 1.00 . A A . 36 LEU N 1 1
4 4142 1 1 36 LEU O O 1.409 -5.059 7.676 1.00 . A A . 36 LEU O 1 1
4 4143 1 1 37 PRO C C 2.159 -7.317 9.730 1.00 . A A . 37 PRO C 1 1
4 4144 1 1 37 PRO CA C 3.112 -7.091 8.562 1.00 . A A . 37 PRO CA 1 1
4 4145 1 1 37 PRO CB C 4.465 -7.752 8.839 1.00 . A A . 37 PRO CB 1 1
4 4146 1 1 37 PRO CD C 4.857 -5.396 8.742 1.00 . A A . 37 PRO CD 1 1
4 4147 1 1 37 PRO CG C 5.308 -6.664 9.411 1.00 . A A . 37 PRO CG 1 1
4 4148 1 1 37 PRO HA H 2.683 -7.508 7.663 1.00 . A A . 37 PRO HA 1 1
4 4149 1 1 37 PRO HB2 H 4.335 -8.563 9.542 1.00 . A A . 37 PRO HB2 1 1
4 4150 1 1 37 PRO HB3 H 4.880 -8.130 7.917 1.00 . A A . 37 PRO HB3 1 1
4 4151 1 1 37 PRO HD2 H 4.923 -4.564 9.427 1.00 . A A . 37 PRO HD2 1 1
4 4152 1 1 37 PRO HD3 H 5.446 -5.206 7.857 1.00 . A A . 37 PRO HD3 1 1
4 4153 1 1 37 PRO HG2 H 5.153 -6.602 10.477 1.00 . A A . 37 PRO HG2 1 1
4 4154 1 1 37 PRO HG3 H 6.348 -6.854 9.191 1.00 . A A . 37 PRO HG3 1 1
4 4155 1 1 37 PRO N N 3.455 -5.676 8.388 1.00 . A A . 37 PRO N 1 1
4 4156 1 1 37 PRO O O 2.568 -7.293 10.891 1.00 . A A . 37 PRO O 1 1
4 4157 1 1 38 VAL C C -0.621 -9.212 10.405 1.00 . A A . 38 VAL C 1 1
4 4158 1 1 38 VAL CA C -0.125 -7.771 10.440 1.00 . A A . 38 VAL CA 1 1
4 4159 1 1 38 VAL CB C -1.325 -6.821 10.269 1.00 . A A . 38 VAL CB 1 1
4 4160 1 1 38 VAL CG1 C -1.993 -7.043 8.921 1.00 . A A . 38 VAL CG1 1 1
4 4161 1 1 38 VAL CG2 C -2.320 -7.012 11.404 1.00 . A A . 38 VAL CG2 1 1
4 4162 1 1 38 VAL H H 0.622 -7.545 8.472 1.00 . A A . 38 VAL H 1 1
4 4163 1 1 38 VAL HA H 0.325 -7.579 11.403 1.00 . A A . 38 VAL HA 1 1
4 4164 1 1 38 VAL HB H -0.962 -5.805 10.304 1.00 . A A . 38 VAL HB 1 1
4 4165 1 1 38 VAL HG11 H -1.434 -7.775 8.358 1.00 . A A . 38 VAL HG11 1 1
4 4166 1 1 38 VAL HG12 H -3.002 -7.397 9.072 1.00 . A A . 38 VAL HG12 1 1
4 4167 1 1 38 VAL HG13 H -2.017 -6.111 8.374 1.00 . A A . 38 VAL HG13 1 1
4 4168 1 1 38 VAL HG21 H -2.788 -7.981 11.312 1.00 . A A . 38 VAL HG21 1 1
4 4169 1 1 38 VAL HG22 H -1.804 -6.950 12.351 1.00 . A A . 38 VAL HG22 1 1
4 4170 1 1 38 VAL HG23 H -3.075 -6.241 11.355 1.00 . A A . 38 VAL HG23 1 1
4 4171 1 1 38 VAL N N 0.887 -7.538 9.416 1.00 . A A . 38 VAL N 1 1
4 4172 1 1 38 VAL O O -1.007 -9.721 9.353 1.00 . A A . 38 VAL O 1 1
4 4173 1 1 39 ALA C C -2.429 -11.427 11.018 1.00 . A A . 39 ALA C 1 1
4 4174 1 1 39 ALA CA C -1.060 -11.247 11.665 1.00 . A A . 39 ALA CA 1 1
4 4175 1 1 39 ALA CB C -1.101 -11.682 13.122 1.00 . A A . 39 ALA CB 1 1
4 4176 1 1 39 ALA H H -0.289 -9.405 12.367 1.00 . A A . 39 ALA H 1 1
4 4177 1 1 39 ALA HA H -0.344 -11.871 11.149 1.00 . A A . 39 ALA HA 1 1
4 4178 1 1 39 ALA HB1 H -0.134 -12.068 13.409 1.00 . A A . 39 ALA HB1 1 1
4 4179 1 1 39 ALA HB2 H -1.350 -10.835 13.744 1.00 . A A . 39 ALA HB2 1 1
4 4180 1 1 39 ALA HB3 H -1.848 -12.452 13.246 1.00 . A A . 39 ALA HB3 1 1
4 4181 1 1 39 ALA N N -0.608 -9.865 11.562 1.00 . A A . 39 ALA N 1 1
4 4182 1 1 39 ALA O O -2.637 -12.346 10.225 1.00 . A A . 39 ALA O 1 1
4 4183 1 1 40 THR C C -5.406 -9.252 10.911 1.00 . A A . 40 THR C 1 1
4 4184 1 1 40 THR CA C -4.711 -10.605 10.815 1.00 . A A . 40 THR CA 1 1
4 4185 1 1 40 THR CB C -5.564 -11.661 11.544 1.00 . A A . 40 THR CB 1 1
4 4186 1 1 40 THR CG2 C -5.799 -11.260 12.993 1.00 . A A . 40 THR CG2 1 1
4 4187 1 1 40 THR H H -3.134 -9.833 11.997 1.00 . A A . 40 THR H 1 1
4 4188 1 1 40 THR HA H -4.637 -10.888 9.775 1.00 . A A . 40 THR HA 1 1
4 4189 1 1 40 THR HB H -5.034 -12.603 11.529 1.00 . A A . 40 THR HB 1 1
4 4190 1 1 40 THR HG1 H -6.676 -11.872 9.930 1.00 . A A . 40 THR HG1 1 1
4 4191 1 1 40 THR HG21 H -5.532 -12.080 13.642 1.00 . A A . 40 THR HG21 1 1
4 4192 1 1 40 THR HG22 H -6.841 -11.013 13.133 1.00 . A A . 40 THR HG22 1 1
4 4193 1 1 40 THR HG23 H -5.191 -10.400 13.231 1.00 . A A . 40 THR HG23 1 1
4 4194 1 1 40 THR N N -3.361 -10.543 11.361 1.00 . A A . 40 THR N 1 1
4 4195 1 1 40 THR O O -5.152 -8.476 11.834 1.00 . A A . 40 THR O 1 1
4 4196 1 1 40 THR OG1 O -6.821 -11.821 10.878 1.00 . A A . 40 THR OG1 1 1
4 4197 1 1 41 LEU C C -8.508 -7.954 9.711 1.00 . A A . 41 LEU C 1 1
4 4198 1 1 41 LEU CA C -7.018 -7.713 9.932 1.00 . A A . 41 LEU CA 1 1
4 4199 1 1 41 LEU CB C -6.469 -6.801 8.834 1.00 . A A . 41 LEU CB 1 1
4 4200 1 1 41 LEU CD1 C -4.587 -5.365 8.009 1.00 . A A . 41 LEU CD1 1 1
4 4201 1 1 41 LEU CD2 C -5.830 -4.723 10.083 1.00 . A A . 41 LEU CD2 1 1
4 4202 1 1 41 LEU CG C -5.317 -5.881 9.240 1.00 . A A . 41 LEU CG 1 1
4 4203 1 1 41 LEU H H -6.445 -9.632 9.246 1.00 . A A . 41 LEU H 1 1
4 4204 1 1 41 LEU HA H -6.881 -7.234 10.890 1.00 . A A . 41 LEU HA 1 1
4 4205 1 1 41 LEU HB2 H -6.123 -7.427 8.026 1.00 . A A . 41 LEU HB2 1 1
4 4206 1 1 41 LEU HB3 H -7.282 -6.180 8.484 1.00 . A A . 41 LEU HB3 1 1
4 4207 1 1 41 LEU HD11 H -4.349 -6.192 7.359 1.00 . A A . 41 LEU HD11 1 1
4 4208 1 1 41 LEU HD12 H -3.676 -4.870 8.312 1.00 . A A . 41 LEU HD12 1 1
4 4209 1 1 41 LEU HD13 H -5.220 -4.663 7.484 1.00 . A A . 41 LEU HD13 1 1
4 4210 1 1 41 LEU HD21 H -5.638 -3.792 9.570 1.00 . A A . 41 LEU HD21 1 1
4 4211 1 1 41 LEU HD22 H -5.322 -4.720 11.037 1.00 . A A . 41 LEU HD22 1 1
4 4212 1 1 41 LEU HD23 H -6.892 -4.836 10.240 1.00 . A A . 41 LEU HD23 1 1
4 4213 1 1 41 LEU HG H -4.609 -6.442 9.835 1.00 . A A . 41 LEU HG 1 1
4 4214 1 1 41 LEU N N -6.285 -8.974 9.955 1.00 . A A . 41 LEU N 1 1
4 4215 1 1 41 LEU O O -8.938 -9.087 9.497 1.00 . A A . 41 LEU O 1 1
4 4216 1 1 42 GLU C C -11.096 -6.773 8.100 1.00 . A A . 42 GLU C 1 1
4 4217 1 1 42 GLU CA C -10.732 -6.976 9.568 1.00 . A A . 42 GLU CA 1 1
4 4218 1 1 42 GLU CB C -11.456 -5.940 10.431 1.00 . A A . 42 GLU CB 1 1
4 4219 1 1 42 GLU CD C -10.584 -6.490 12.737 1.00 . A A . 42 GLU CD 1 1
4 4220 1 1 42 GLU CG C -11.794 -6.441 11.825 1.00 . A A . 42 GLU CG 1 1
4 4221 1 1 42 GLU H H -8.888 -6.004 9.938 1.00 . A A . 42 GLU H 1 1
4 4222 1 1 42 GLU HA H -11.043 -7.964 9.870 1.00 . A A . 42 GLU HA 1 1
4 4223 1 1 42 GLU HB2 H -10.828 -5.067 10.527 1.00 . A A . 42 GLU HB2 1 1
4 4224 1 1 42 GLU HB3 H -12.375 -5.660 9.939 1.00 . A A . 42 GLU HB3 1 1
4 4225 1 1 42 GLU HG2 H -12.528 -5.780 12.263 1.00 . A A . 42 GLU HG2 1 1
4 4226 1 1 42 GLU HG3 H -12.208 -7.435 11.747 1.00 . A A . 42 GLU HG3 1 1
4 4227 1 1 42 GLU N N -9.290 -6.880 9.764 1.00 . A A . 42 GLU N 1 1
4 4228 1 1 42 GLU O O -10.353 -6.167 7.327 1.00 . A A . 42 GLU O 1 1
4 4229 1 1 42 GLU OE1 O -9.663 -5.669 12.547 1.00 . A A . 42 GLU OE1 1 1
4 4230 1 1 42 GLU OE2 O -10.558 -7.351 13.642 1.00 . A A . 42 GLU OE2 1 1
4 4231 1 1 43 PRO C C -13.157 -5.757 5.966 1.00 . A A . 43 PRO C 1 1
4 4232 1 1 43 PRO CA C -12.757 -7.184 6.327 1.00 . A A . 43 PRO CA 1 1
4 4233 1 1 43 PRO CB C -13.981 -8.103 6.311 1.00 . A A . 43 PRO CB 1 1
4 4234 1 1 43 PRO CD C -13.203 -8.029 8.571 1.00 . A A . 43 PRO CD 1 1
4 4235 1 1 43 PRO CG C -14.443 -8.142 7.727 1.00 . A A . 43 PRO CG 1 1
4 4236 1 1 43 PRO HA H -12.027 -7.542 5.616 1.00 . A A . 43 PRO HA 1 1
4 4237 1 1 43 PRO HB2 H -14.738 -7.688 5.660 1.00 . A A . 43 PRO HB2 1 1
4 4238 1 1 43 PRO HB3 H -13.696 -9.083 5.962 1.00 . A A . 43 PRO HB3 1 1
4 4239 1 1 43 PRO HD2 H -13.410 -7.474 9.473 1.00 . A A . 43 PRO HD2 1 1
4 4240 1 1 43 PRO HD3 H -12.818 -9.010 8.808 1.00 . A A . 43 PRO HD3 1 1
4 4241 1 1 43 PRO HG2 H -15.105 -7.312 7.921 1.00 . A A . 43 PRO HG2 1 1
4 4242 1 1 43 PRO HG3 H -14.945 -9.078 7.923 1.00 . A A . 43 PRO HG3 1 1
4 4243 1 1 43 PRO N N -12.267 -7.294 7.704 1.00 . A A . 43 PRO N 1 1
4 4244 1 1 43 PRO O O -14.302 -5.354 6.166 1.00 . A A . 43 PRO O 1 1
4 4245 1 1 44 GLY C C -11.512 -2.643 5.685 1.00 . A A . 44 GLY C 1 1
4 4246 1 1 44 GLY CA C -12.479 -3.624 5.052 1.00 . A A . 44 GLY CA 1 1
4 4247 1 1 44 GLY H H -11.310 -5.372 5.296 1.00 . A A . 44 GLY H 1 1
4 4248 1 1 44 GLY HA2 H -12.410 -3.539 3.978 1.00 . A A . 44 GLY HA2 1 1
4 4249 1 1 44 GLY HA3 H -13.483 -3.371 5.359 1.00 . A A . 44 GLY HA3 1 1
4 4250 1 1 44 GLY N N -12.206 -4.997 5.432 1.00 . A A . 44 GLY N 1 1
4 4251 1 1 44 GLY O O -11.323 -1.536 5.182 1.00 . A A . 44 GLY O 1 1
4 4252 1 1 45 TRP C C -8.516 -2.551 7.115 1.00 . A A . 45 TRP C 1 1
4 4253 1 1 45 TRP CA C -9.949 -2.197 7.496 1.00 . A A . 45 TRP CA 1 1
4 4254 1 1 45 TRP CB C -10.136 -2.330 9.008 1.00 . A A . 45 TRP CB 1 1
4 4255 1 1 45 TRP CD1 C -12.554 -2.287 9.854 1.00 . A A . 45 TRP CD1 1 1
4 4256 1 1 45 TRP CD2 C -11.587 -0.271 9.730 1.00 . A A . 45 TRP CD2 1 1
4 4257 1 1 45 TRP CE2 C -12.903 -0.109 10.205 1.00 . A A . 45 TRP CE2 1 1
4 4258 1 1 45 TRP CE3 C -10.784 0.862 9.571 1.00 . A A . 45 TRP CE3 1 1
4 4259 1 1 45 TRP CG C -11.384 -1.672 9.513 1.00 . A A . 45 TRP CG 1 1
4 4260 1 1 45 TRP CH2 C -12.624 2.231 10.356 1.00 . A A . 45 TRP CH2 1 1
4 4261 1 1 45 TRP CZ2 C -13.432 1.139 10.521 1.00 . A A . 45 TRP CZ2 1 1
4 4262 1 1 45 TRP CZ3 C -11.310 2.100 9.885 1.00 . A A . 45 TRP CZ3 1 1
4 4263 1 1 45 TRP H H -11.093 -3.944 7.144 1.00 . A A . 45 TRP H 1 1
4 4264 1 1 45 TRP HA H -10.144 -1.175 7.206 1.00 . A A . 45 TRP HA 1 1
4 4265 1 1 45 TRP HB2 H -10.182 -3.377 9.268 1.00 . A A . 45 TRP HB2 1 1
4 4266 1 1 45 TRP HB3 H -9.293 -1.875 9.508 1.00 . A A . 45 TRP HB3 1 1
4 4267 1 1 45 TRP HD1 H -12.720 -3.352 9.798 1.00 . A A . 45 TRP HD1 1 1
4 4268 1 1 45 TRP HE1 H -14.386 -1.548 10.569 1.00 . A A . 45 TRP HE1 1 1
4 4269 1 1 45 TRP HE3 H -9.769 0.781 9.210 1.00 . A A . 45 TRP HE3 1 1
4 4270 1 1 45 TRP HH2 H -12.993 3.218 10.588 1.00 . A A . 45 TRP HH2 1 1
4 4271 1 1 45 TRP HZ2 H -14.442 1.257 10.885 1.00 . A A . 45 TRP HZ2 1 1
4 4272 1 1 45 TRP HZ3 H -10.705 2.987 9.769 1.00 . A A . 45 TRP HZ3 1 1
4 4273 1 1 45 TRP N N -10.901 -3.049 6.792 1.00 . A A . 45 TRP N 1 1
4 4274 1 1 45 TRP NE1 N -13.472 -1.353 10.271 1.00 . A A . 45 TRP NE1 1 1
4 4275 1 1 45 TRP O O -8.219 -3.697 6.780 1.00 . A A . 45 TRP O 1 1
4 4276 1 1 46 GLN C C -5.319 -1.289 7.954 1.00 . A A . 46 GLN C 1 1
4 4277 1 1 46 GLN CA C -6.229 -1.769 6.828 1.00 . A A . 46 GLN CA 1 1
4 4278 1 1 46 GLN CB C -5.884 -1.038 5.530 1.00 . A A . 46 GLN CB 1 1
4 4279 1 1 46 GLN CD C -5.407 -2.836 3.819 1.00 . A A . 46 GLN CD 1 1
4 4280 1 1 46 GLN CG C -6.367 -1.757 4.280 1.00 . A A . 46 GLN CG 1 1
4 4281 1 1 46 GLN H H -7.930 -0.668 7.443 1.00 . A A . 46 GLN H 1 1
4 4282 1 1 46 GLN HA H -6.077 -2.828 6.686 1.00 . A A . 46 GLN HA 1 1
4 4283 1 1 46 GLN HB2 H -6.334 -0.057 5.552 1.00 . A A . 46 GLN HB2 1 1
4 4284 1 1 46 GLN HB3 H -4.811 -0.932 5.465 1.00 . A A . 46 GLN HB3 1 1
4 4285 1 1 46 GLN HE21 H -4.555 -1.569 2.546 1.00 . A A . 46 GLN HE21 1 1
4 4286 1 1 46 GLN HE22 H -3.900 -3.167 2.566 1.00 . A A . 46 GLN HE22 1 1
4 4287 1 1 46 GLN HG2 H -7.323 -2.213 4.490 1.00 . A A . 46 GLN HG2 1 1
4 4288 1 1 46 GLN HG3 H -6.481 -1.033 3.486 1.00 . A A . 46 GLN HG3 1 1
4 4289 1 1 46 GLN N N -7.632 -1.560 7.169 1.00 . A A . 46 GLN N 1 1
4 4290 1 1 46 GLN NE2 N -4.532 -2.489 2.882 1.00 . A A . 46 GLN NE2 1 1
4 4291 1 1 46 GLN O O -5.607 -0.293 8.617 1.00 . A A . 46 GLN O 1 1
4 4292 1 1 46 GLN OE1 O -5.450 -3.968 4.301 1.00 . A A . 46 GLN OE1 1 1
4 4293 1 1 47 PHE C C -1.942 -1.192 8.608 1.00 . A A . 47 PHE C 1 1
4 4294 1 1 47 PHE CA C -3.266 -1.652 9.210 1.00 . A A . 47 PHE CA 1 1
4 4295 1 1 47 PHE CB C -3.031 -2.845 10.138 1.00 . A A . 47 PHE CB 1 1
4 4296 1 1 47 PHE CD1 C -2.493 -1.657 12.281 1.00 . A A . 47 PHE CD1 1 1
4 4297 1 1 47 PHE CD2 C -0.863 -3.139 11.368 1.00 . A A . 47 PHE CD2 1 1
4 4298 1 1 47 PHE CE1 C -1.648 -1.374 13.337 1.00 . A A . 47 PHE CE1 1 1
4 4299 1 1 47 PHE CE2 C -0.014 -2.860 12.423 1.00 . A A . 47 PHE CE2 1 1
4 4300 1 1 47 PHE CG C -2.110 -2.541 11.285 1.00 . A A . 47 PHE CG 1 1
4 4301 1 1 47 PHE CZ C -0.408 -1.977 13.409 1.00 . A A . 47 PHE CZ 1 1
4 4302 1 1 47 PHE H H -4.044 -2.788 7.602 1.00 . A A . 47 PHE H 1 1
4 4303 1 1 47 PHE HA H -3.688 -0.840 9.782 1.00 . A A . 47 PHE HA 1 1
4 4304 1 1 47 PHE HB2 H -3.976 -3.166 10.548 1.00 . A A . 47 PHE HB2 1 1
4 4305 1 1 47 PHE HB3 H -2.597 -3.654 9.569 1.00 . A A . 47 PHE HB3 1 1
4 4306 1 1 47 PHE HD1 H -3.463 -1.185 12.227 1.00 . A A . 47 PHE HD1 1 1
4 4307 1 1 47 PHE HD2 H -0.555 -3.830 10.597 1.00 . A A . 47 PHE HD2 1 1
4 4308 1 1 47 PHE HE1 H -1.958 -0.683 14.108 1.00 . A A . 47 PHE HE1 1 1
4 4309 1 1 47 PHE HE2 H 0.955 -3.334 12.475 1.00 . A A . 47 PHE HE2 1 1
4 4310 1 1 47 PHE HZ H 0.255 -1.758 14.233 1.00 . A A . 47 PHE HZ 1 1
4 4311 1 1 47 PHE N N -4.219 -2.004 8.164 1.00 . A A . 47 PHE N 1 1
4 4312 1 1 47 PHE O O -1.371 -1.865 7.750 1.00 . A A . 47 PHE O 1 1
4 4313 1 1 48 GLY C C 0.228 1.746 9.289 1.00 . A A . 48 GLY C 1 1
4 4314 1 1 48 GLY CA C -0.206 0.491 8.559 1.00 . A A . 48 GLY CA 1 1
4 4315 1 1 48 GLY H H -1.957 0.453 9.748 1.00 . A A . 48 GLY H 1 1
4 4316 1 1 48 GLY HA2 H 0.561 -0.261 8.669 1.00 . A A . 48 GLY HA2 1 1
4 4317 1 1 48 GLY HA3 H -0.322 0.721 7.510 1.00 . A A . 48 GLY HA3 1 1
4 4318 1 1 48 GLY N N -1.459 -0.040 9.064 1.00 . A A . 48 GLY N 1 1
4 4319 1 1 48 GLY O O -0.348 2.105 10.316 1.00 . A A . 48 GLY O 1 1
4 4320 1 1 49 SER C C 1.707 4.799 8.390 1.00 . A A . 49 SER C 1 1
4 4321 1 1 49 SER CA C 1.763 3.633 9.372 1.00 . A A . 49 SER CA 1 1
4 4322 1 1 49 SER CB C 3.202 3.422 9.848 1.00 . A A . 49 SER CB 1 1
4 4323 1 1 49 SER H H 1.666 2.076 7.940 1.00 . A A . 49 SER H 1 1
4 4324 1 1 49 SER HA H 1.142 3.865 10.224 1.00 . A A . 49 SER HA 1 1
4 4325 1 1 49 SER HB2 H 3.246 2.543 10.472 1.00 . A A . 49 SER HB2 1 1
4 4326 1 1 49 SER HB3 H 3.846 3.288 8.991 1.00 . A A . 49 SER HB3 1 1
4 4327 1 1 49 SER HG H 3.489 5.343 10.104 1.00 . A A . 49 SER HG 1 1
4 4328 1 1 49 SER N N 1.249 2.414 8.760 1.00 . A A . 49 SER N 1 1
4 4329 1 1 49 SER O O 1.767 4.606 7.176 1.00 . A A . 49 SER O 1 1
4 4330 1 1 49 SER OG O 3.661 4.536 10.595 1.00 . A A . 49 SER OG 1 1
4 4331 1 1 50 ALA C C 1.610 8.470 8.951 1.00 . A A . 50 ALA C 1 1
4 4332 1 1 50 ALA CA C 1.527 7.208 8.098 1.00 . A A . 50 ALA CA 1 1
4 4333 1 1 50 ALA CB C 0.251 7.211 7.270 1.00 . A A . 50 ALA CB 1 1
4 4334 1 1 50 ALA H H 1.548 6.100 9.900 1.00 . A A . 50 ALA H 1 1
4 4335 1 1 50 ALA HA H 2.368 7.190 7.419 1.00 . A A . 50 ALA HA 1 1
4 4336 1 1 50 ALA HB1 H -0.604 7.270 7.928 1.00 . A A . 50 ALA HB1 1 1
4 4337 1 1 50 ALA HB2 H 0.255 8.063 6.606 1.00 . A A . 50 ALA HB2 1 1
4 4338 1 1 50 ALA HB3 H 0.197 6.302 6.689 1.00 . A A . 50 ALA HB3 1 1
4 4339 1 1 50 ALA N N 1.590 6.010 8.925 1.00 . A A . 50 ALA N 1 1
4 4340 1 1 50 ALA O O 0.829 8.652 9.884 1.00 . A A . 50 ALA O 1 1
4 4341 1 1 51 GLY C C 3.258 10.334 10.771 1.00 . A A . 51 GLY C 1 1
4 4342 1 1 51 GLY CA C 2.728 10.572 9.371 1.00 . A A . 51 GLY CA 1 1
4 4343 1 1 51 GLY H H 3.155 9.141 7.870 1.00 . A A . 51 GLY H 1 1
4 4344 1 1 51 GLY HA2 H 3.418 11.211 8.840 1.00 . A A . 51 GLY HA2 1 1
4 4345 1 1 51 GLY HA3 H 1.772 11.069 9.440 1.00 . A A . 51 GLY HA3 1 1
4 4346 1 1 51 GLY N N 2.562 9.339 8.624 1.00 . A A . 51 GLY N 1 1
4 4347 1 1 51 GLY O O 2.729 10.873 11.743 1.00 . A A . 51 GLY O 1 1
4 4348 1 1 52 GLY C C 3.863 8.729 13.169 1.00 . A A . 52 GLY C 1 1
4 4349 1 1 52 GLY CA C 4.890 9.228 12.172 1.00 . A A . 52 GLY CA 1 1
4 4350 1 1 52 GLY H H 4.687 9.122 10.067 1.00 . A A . 52 GLY H 1 1
4 4351 1 1 52 GLY HA2 H 5.653 8.474 12.048 1.00 . A A . 52 GLY HA2 1 1
4 4352 1 1 52 GLY HA3 H 5.346 10.126 12.562 1.00 . A A . 52 GLY HA3 1 1
4 4353 1 1 52 GLY N N 4.307 9.523 10.876 1.00 . A A . 52 GLY N 1 1
4 4354 1 1 52 GLY O O 3.914 9.076 14.349 1.00 . A A . 52 GLY O 1 1
4 4355 1 1 53 ARG C C 1.388 6.025 13.022 1.00 . A A . 53 ARG C 1 1
4 4356 1 1 53 ARG CA C 1.883 7.368 13.553 1.00 . A A . 53 ARG CA 1 1
4 4357 1 1 53 ARG CB C 0.714 8.349 13.656 1.00 . A A . 53 ARG CB 1 1
4 4358 1 1 53 ARG CD C -0.067 10.656 14.277 1.00 . A A . 53 ARG CD 1 1
4 4359 1 1 53 ARG CG C 1.070 9.649 14.359 1.00 . A A . 53 ARG CG 1 1
4 4360 1 1 53 ARG CZ C -0.288 13.072 13.880 1.00 . A A . 53 ARG CZ 1 1
4 4361 1 1 53 ARG H H 2.939 7.673 11.745 1.00 . A A . 53 ARG H 1 1
4 4362 1 1 53 ARG HA H 2.304 7.219 14.536 1.00 . A A . 53 ARG HA 1 1
4 4363 1 1 53 ARG HB2 H 0.369 8.587 12.660 1.00 . A A . 53 ARG HB2 1 1
4 4364 1 1 53 ARG HB3 H -0.089 7.878 14.203 1.00 . A A . 53 ARG HB3 1 1
4 4365 1 1 53 ARG HD2 H -0.605 10.497 13.354 1.00 . A A . 53 ARG HD2 1 1
4 4366 1 1 53 ARG HD3 H -0.731 10.497 15.113 1.00 . A A . 53 ARG HD3 1 1
4 4367 1 1 53 ARG HE H 1.315 12.189 14.675 1.00 . A A . 53 ARG HE 1 1
4 4368 1 1 53 ARG HG2 H 1.277 9.440 15.398 1.00 . A A . 53 ARG HG2 1 1
4 4369 1 1 53 ARG HG3 H 1.947 10.071 13.892 1.00 . A A . 53 ARG HG3 1 1
4 4370 1 1 53 ARG HH11 H -1.891 11.971 13.335 1.00 . A A . 53 ARG HH11 1 1
4 4371 1 1 53 ARG HH12 H -2.034 13.676 13.061 1.00 . A A . 53 ARG HH12 1 1
4 4372 1 1 53 ARG HH21 H 1.139 14.435 14.319 1.00 . A A . 53 ARG HH21 1 1
4 4373 1 1 53 ARG HH22 H -0.310 15.076 13.620 1.00 . A A . 53 ARG HH22 1 1
4 4374 1 1 53 ARG N N 2.927 7.913 12.695 1.00 . A A . 53 ARG N 1 1
4 4375 1 1 53 ARG NE N 0.418 12.033 14.312 1.00 . A A . 53 ARG NE 1 1
4 4376 1 1 53 ARG NH1 N -1.504 12.891 13.384 1.00 . A A . 53 ARG NH1 1 1
4 4377 1 1 53 ARG NH2 N 0.222 14.295 13.945 1.00 . A A . 53 ARG NH2 1 1
4 4378 1 1 53 ARG O O 1.711 5.633 11.901 1.00 . A A . 53 ARG O 1 1
4 4379 1 1 54 SER C C -1.415 3.925 13.792 1.00 . A A . 54 SER C 1 1
4 4380 1 1 54 SER CA C 0.069 4.025 13.449 1.00 . A A . 54 SER CA 1 1
4 4381 1 1 54 SER CB C 0.842 2.904 14.147 1.00 . A A . 54 SER CB 1 1
4 4382 1 1 54 SER H H 0.382 5.691 14.717 1.00 . A A . 54 SER H 1 1
4 4383 1 1 54 SER HA H 0.187 3.922 12.381 1.00 . A A . 54 SER HA 1 1
4 4384 1 1 54 SER HB2 H 0.404 1.953 13.887 1.00 . A A . 54 SER HB2 1 1
4 4385 1 1 54 SER HB3 H 1.872 2.926 13.823 1.00 . A A . 54 SER HB3 1 1
4 4386 1 1 54 SER HG H 1.251 3.868 15.802 1.00 . A A . 54 SER HG 1 1
4 4387 1 1 54 SER N N 0.604 5.325 13.835 1.00 . A A . 54 SER N 1 1
4 4388 1 1 54 SER O O -1.906 4.616 14.683 1.00 . A A . 54 SER O 1 1
4 4389 1 1 54 SER OG O 0.801 3.056 15.555 1.00 . A A . 54 SER OG 1 1
4 4390 1 1 55 GLY C C -4.238 2.147 12.188 1.00 . A A . 55 GLY C 1 1
4 4391 1 1 55 GLY CA C -3.544 2.881 13.318 1.00 . A A . 55 GLY CA 1 1
4 4392 1 1 55 GLY H H -1.679 2.532 12.378 1.00 . A A . 55 GLY H 1 1
4 4393 1 1 55 GLY HA2 H -3.676 2.321 14.232 1.00 . A A . 55 GLY HA2 1 1
4 4394 1 1 55 GLY HA3 H -4.001 3.853 13.434 1.00 . A A . 55 GLY HA3 1 1
4 4395 1 1 55 GLY N N -2.124 3.057 13.076 1.00 . A A . 55 GLY N 1 1
4 4396 1 1 55 GLY O O -3.584 1.600 11.299 1.00 . A A . 55 GLY O 1 1
4 4397 1 1 56 LEU C C -7.039 2.470 10.283 1.00 . A A . 56 LEU C 1 1
4 4398 1 1 56 LEU CA C -6.350 1.458 11.193 1.00 . A A . 56 LEU CA 1 1
4 4399 1 1 56 LEU CB C -7.392 0.542 11.837 1.00 . A A . 56 LEU CB 1 1
4 4400 1 1 56 LEU CD1 C -7.924 -1.385 13.349 1.00 . A A . 56 LEU CD1 1 1
4 4401 1 1 56 LEU CD2 C -6.362 -1.705 11.422 1.00 . A A . 56 LEU CD2 1 1
4 4402 1 1 56 LEU CG C -6.855 -0.734 12.485 1.00 . A A . 56 LEU CG 1 1
4 4403 1 1 56 LEU H H -6.031 2.586 12.955 1.00 . A A . 56 LEU H 1 1
4 4404 1 1 56 LEU HA H -5.674 0.860 10.600 1.00 . A A . 56 LEU HA 1 1
4 4405 1 1 56 LEU HB2 H -7.905 1.109 12.599 1.00 . A A . 56 LEU HB2 1 1
4 4406 1 1 56 LEU HB3 H -8.097 0.254 11.070 1.00 . A A . 56 LEU HB3 1 1
4 4407 1 1 56 LEU HD11 H -8.372 -0.640 13.990 1.00 . A A . 56 LEU HD11 1 1
4 4408 1 1 56 LEU HD12 H -7.476 -2.159 13.955 1.00 . A A . 56 LEU HD12 1 1
4 4409 1 1 56 LEU HD13 H -8.684 -1.820 12.715 1.00 . A A . 56 LEU HD13 1 1
4 4410 1 1 56 LEU HD21 H -7.201 -2.057 10.840 1.00 . A A . 56 LEU HD21 1 1
4 4411 1 1 56 LEU HD22 H -5.877 -2.545 11.899 1.00 . A A . 56 LEU HD22 1 1
4 4412 1 1 56 LEU HD23 H -5.659 -1.203 10.774 1.00 . A A . 56 LEU HD23 1 1
4 4413 1 1 56 LEU HG H -6.019 -0.482 13.123 1.00 . A A . 56 LEU HG 1 1
4 4414 1 1 56 LEU N N -5.566 2.133 12.222 1.00 . A A . 56 LEU N 1 1
4 4415 1 1 56 LEU O O -7.629 3.443 10.752 1.00 . A A . 56 LEU O 1 1
4 4416 1 1 57 PHE C C -8.401 2.331 6.988 1.00 . A A . 57 PHE C 1 1
4 4417 1 1 57 PHE CA C -7.578 3.122 8.000 1.00 . A A . 57 PHE CA 1 1
4 4418 1 1 57 PHE CB C -6.507 3.940 7.276 1.00 . A A . 57 PHE CB 1 1
4 4419 1 1 57 PHE CD1 C -4.465 2.508 7.006 1.00 . A A . 57 PHE CD1 1 1
4 4420 1 1 57 PHE CD2 C -5.822 2.920 5.089 1.00 . A A . 57 PHE CD2 1 1
4 4421 1 1 57 PHE CE1 C -3.609 1.741 6.238 1.00 . A A . 57 PHE CE1 1 1
4 4422 1 1 57 PHE CE2 C -4.970 2.153 4.316 1.00 . A A . 57 PHE CE2 1 1
4 4423 1 1 57 PHE CG C -5.579 3.106 6.440 1.00 . A A . 57 PHE CG 1 1
4 4424 1 1 57 PHE CZ C -3.862 1.563 4.892 1.00 . A A . 57 PHE CZ 1 1
4 4425 1 1 57 PHE H H -6.477 1.439 8.664 1.00 . A A . 57 PHE H 1 1
4 4426 1 1 57 PHE HA H -8.234 3.794 8.533 1.00 . A A . 57 PHE HA 1 1
4 4427 1 1 57 PHE HB2 H -6.989 4.654 6.625 1.00 . A A . 57 PHE HB2 1 1
4 4428 1 1 57 PHE HB3 H -5.914 4.468 8.007 1.00 . A A . 57 PHE HB3 1 1
4 4429 1 1 57 PHE HD1 H -4.266 2.646 8.058 1.00 . A A . 57 PHE HD1 1 1
4 4430 1 1 57 PHE HD2 H -6.689 3.382 4.637 1.00 . A A . 57 PHE HD2 1 1
4 4431 1 1 57 PHE HE1 H -2.743 1.280 6.691 1.00 . A A . 57 PHE HE1 1 1
4 4432 1 1 57 PHE HE2 H -5.171 2.016 3.264 1.00 . A A . 57 PHE HE2 1 1
4 4433 1 1 57 PHE HZ H -3.195 0.964 4.290 1.00 . A A . 57 PHE HZ 1 1
4 4434 1 1 57 PHE N N -6.962 2.232 8.977 1.00 . A A . 57 PHE N 1 1
4 4435 1 1 57 PHE O O -8.131 1.163 6.707 1.00 . A A . 57 PHE O 1 1
4 4436 1 1 58 PRO C C -9.613 2.116 4.103 1.00 . A A . 58 PRO C 1 1
4 4437 1 1 58 PRO CA C -10.314 2.359 5.435 1.00 . A A . 58 PRO CA 1 1
4 4438 1 1 58 PRO CB C -11.438 3.384 5.268 1.00 . A A . 58 PRO CB 1 1
4 4439 1 1 58 PRO CD C -9.811 4.375 6.712 1.00 . A A . 58 PRO CD 1 1
4 4440 1 1 58 PRO CG C -10.821 4.687 5.643 1.00 . A A . 58 PRO CG 1 1
4 4441 1 1 58 PRO HA H -10.725 1.428 5.799 1.00 . A A . 58 PRO HA 1 1
4 4442 1 1 58 PRO HB2 H -11.777 3.387 4.241 1.00 . A A . 58 PRO HB2 1 1
4 4443 1 1 58 PRO HB3 H -12.259 3.134 5.923 1.00 . A A . 58 PRO HB3 1 1
4 4444 1 1 58 PRO HD2 H -8.958 5.032 6.629 1.00 . A A . 58 PRO HD2 1 1
4 4445 1 1 58 PRO HD3 H -10.260 4.457 7.691 1.00 . A A . 58 PRO HD3 1 1
4 4446 1 1 58 PRO HG2 H -10.335 5.124 4.784 1.00 . A A . 58 PRO HG2 1 1
4 4447 1 1 58 PRO HG3 H -11.578 5.355 6.027 1.00 . A A . 58 PRO HG3 1 1
4 4448 1 1 58 PRO N N -9.431 2.981 6.425 1.00 . A A . 58 PRO N 1 1
4 4449 1 1 58 PRO O O -8.977 3.014 3.553 1.00 . A A . 58 PRO O 1 1
4 4450 1 1 59 ALA C C -10.022 0.881 1.147 1.00 . A A . 59 ALA C 1 1
4 4451 1 1 59 ALA CA C -9.112 0.536 2.321 1.00 . A A . 59 ALA CA 1 1
4 4452 1 1 59 ALA CB C -8.764 -0.945 2.305 1.00 . A A . 59 ALA CB 1 1
4 4453 1 1 59 ALA H H -10.252 0.222 4.076 1.00 . A A . 59 ALA H 1 1
4 4454 1 1 59 ALA HA H -8.193 1.098 2.228 1.00 . A A . 59 ALA HA 1 1
4 4455 1 1 59 ALA HB1 H -8.833 -1.341 3.308 1.00 . A A . 59 ALA HB1 1 1
4 4456 1 1 59 ALA HB2 H -9.454 -1.470 1.662 1.00 . A A . 59 ALA HB2 1 1
4 4457 1 1 59 ALA HB3 H -7.758 -1.074 1.935 1.00 . A A . 59 ALA HB3 1 1
4 4458 1 1 59 ALA N N -9.733 0.896 3.590 1.00 . A A . 59 ALA N 1 1
4 4459 1 1 59 ALA O O -9.898 0.308 0.064 1.00 . A A . 59 ALA O 1 1
4 4460 1 1 60 ASP C C -11.540 3.647 -0.157 1.00 . A A . 60 ASP C 1 1
4 4461 1 1 60 ASP CA C -11.869 2.239 0.330 1.00 . A A . 60 ASP CA 1 1
4 4462 1 1 60 ASP CB C -13.305 2.188 0.851 1.00 . A A . 60 ASP CB 1 1
4 4463 1 1 60 ASP CG C -13.702 3.457 1.579 1.00 . A A . 60 ASP CG 1 1
4 4464 1 1 60 ASP H H -10.986 2.238 2.254 1.00 . A A . 60 ASP H 1 1
4 4465 1 1 60 ASP HA H -11.772 1.554 -0.499 1.00 . A A . 60 ASP HA 1 1
4 4466 1 1 60 ASP HB2 H -13.979 2.047 0.018 1.00 . A A . 60 ASP HB2 1 1
4 4467 1 1 60 ASP HB3 H -13.404 1.357 1.533 1.00 . A A . 60 ASP HB3 1 1
4 4468 1 1 60 ASP N N -10.937 1.818 1.369 1.00 . A A . 60 ASP N 1 1
4 4469 1 1 60 ASP O O -12.300 4.244 -0.920 1.00 . A A . 60 ASP O 1 1
4 4470 1 1 60 ASP OD1 O -13.480 3.531 2.806 1.00 . A A . 60 ASP OD1 1 1
4 4471 1 1 60 ASP OD2 O -14.236 4.376 0.923 1.00 . A A . 60 ASP OD2 1 1
4 4472 1 1 61 ILE C C -8.538 5.502 -0.602 1.00 . A A . 61 ILE C 1 1
4 4473 1 1 61 ILE CA C -9.977 5.511 -0.098 1.00 . A A . 61 ILE CA 1 1
4 4474 1 1 61 ILE CB C -10.093 6.502 1.075 1.00 . A A . 61 ILE CB 1 1
4 4475 1 1 61 ILE CD1 C -8.936 7.299 3.198 1.00 . A A . 61 ILE CD1 1 1
4 4476 1 1 61 ILE CG1 C -8.893 6.359 2.013 1.00 . A A . 61 ILE CG1 1 1
4 4477 1 1 61 ILE CG2 C -11.393 6.278 1.832 1.00 . A A . 61 ILE CG2 1 1
4 4478 1 1 61 ILE H H -9.842 3.648 0.898 1.00 . A A . 61 ILE H 1 1
4 4479 1 1 61 ILE HA H -10.625 5.849 -0.894 1.00 . A A . 61 ILE HA 1 1
4 4480 1 1 61 ILE HB H -10.108 7.503 0.671 1.00 . A A . 61 ILE HB 1 1
4 4481 1 1 61 ILE HD11 H -9.769 7.977 3.089 1.00 . A A . 61 ILE HD11 1 1
4 4482 1 1 61 ILE HD12 H -9.051 6.727 4.106 1.00 . A A . 61 ILE HD12 1 1
4 4483 1 1 61 ILE HD13 H -8.016 7.864 3.243 1.00 . A A . 61 ILE HD13 1 1
4 4484 1 1 61 ILE HG12 H -8.858 5.350 2.391 1.00 . A A . 61 ILE HG12 1 1
4 4485 1 1 61 ILE HG13 H -7.987 6.563 1.460 1.00 . A A . 61 ILE HG13 1 1
4 4486 1 1 61 ILE HG21 H -11.323 5.365 2.405 1.00 . A A . 61 ILE HG21 1 1
4 4487 1 1 61 ILE HG22 H -11.569 7.108 2.500 1.00 . A A . 61 ILE HG22 1 1
4 4488 1 1 61 ILE HG23 H -12.210 6.200 1.131 1.00 . A A . 61 ILE HG23 1 1
4 4489 1 1 61 ILE N N -10.405 4.173 0.292 1.00 . A A . 61 ILE N 1 1
4 4490 1 1 61 ILE O O -8.021 6.524 -1.054 1.00 . A A . 61 ILE O 1 1
4 4491 1 1 62 VAL C C -6.430 3.295 -2.199 1.00 . A A . 62 VAL C 1 1
4 4492 1 1 62 VAL CA C -6.517 4.198 -0.974 1.00 . A A . 62 VAL CA 1 1
4 4493 1 1 62 VAL CB C -5.619 3.624 0.139 1.00 . A A . 62 VAL CB 1 1
4 4494 1 1 62 VAL CG1 C -5.616 4.543 1.351 1.00 . A A . 62 VAL CG1 1 1
4 4495 1 1 62 VAL CG2 C -6.076 2.224 0.522 1.00 . A A . 62 VAL CG2 1 1
4 4496 1 1 62 VAL H H -8.361 3.562 -0.153 1.00 . A A . 62 VAL H 1 1
4 4497 1 1 62 VAL HA H -6.147 5.179 -1.234 1.00 . A A . 62 VAL HA 1 1
4 4498 1 1 62 VAL HB H -4.609 3.560 -0.239 1.00 . A A . 62 VAL HB 1 1
4 4499 1 1 62 VAL HG11 H -6.593 4.990 1.465 1.00 . A A . 62 VAL HG11 1 1
4 4500 1 1 62 VAL HG12 H -5.374 3.972 2.235 1.00 . A A . 62 VAL HG12 1 1
4 4501 1 1 62 VAL HG13 H -4.880 5.320 1.211 1.00 . A A . 62 VAL HG13 1 1
4 4502 1 1 62 VAL HG21 H -5.309 1.745 1.111 1.00 . A A . 62 VAL HG21 1 1
4 4503 1 1 62 VAL HG22 H -6.987 2.288 1.099 1.00 . A A . 62 VAL HG22 1 1
4 4504 1 1 62 VAL HG23 H -6.257 1.647 -0.373 1.00 . A A . 62 VAL HG23 1 1
4 4505 1 1 62 VAL N N -7.896 4.341 -0.523 1.00 . A A . 62 VAL N 1 1
4 4506 1 1 62 VAL O O -7.234 2.379 -2.364 1.00 . A A . 62 VAL O 1 1
4 4507 1 1 63 GLN C C -3.851 2.181 -4.314 1.00 . A A . 63 GLN C 1 1
4 4508 1 1 63 GLN CA C -5.256 2.771 -4.265 1.00 . A A . 63 GLN CA 1 1
4 4509 1 1 63 GLN CB C -5.504 3.632 -5.505 1.00 . A A . 63 GLN CB 1 1
4 4510 1 1 63 GLN CD C -4.545 5.255 -7.188 1.00 . A A . 63 GLN CD 1 1
4 4511 1 1 63 GLN CG C -4.303 4.470 -5.914 1.00 . A A . 63 GLN CG 1 1
4 4512 1 1 63 GLN H H -4.839 4.304 -2.867 1.00 . A A . 63 GLN H 1 1
4 4513 1 1 63 GLN HA H -5.972 1.963 -4.251 1.00 . A A . 63 GLN HA 1 1
4 4514 1 1 63 GLN HB2 H -5.764 2.987 -6.331 1.00 . A A . 63 GLN HB2 1 1
4 4515 1 1 63 GLN HB3 H -6.329 4.300 -5.306 1.00 . A A . 63 GLN HB3 1 1
4 4516 1 1 63 GLN HE21 H -3.411 6.743 -6.515 1.00 . A A . 63 GLN HE21 1 1
4 4517 1 1 63 GLN HE22 H -4.099 6.973 -8.083 1.00 . A A . 63 GLN HE22 1 1
4 4518 1 1 63 GLN HG2 H -4.077 5.165 -5.119 1.00 . A A . 63 GLN HG2 1 1
4 4519 1 1 63 GLN HG3 H -3.459 3.814 -6.068 1.00 . A A . 63 GLN HG3 1 1
4 4520 1 1 63 GLN N N -5.448 3.561 -3.054 1.00 . A A . 63 GLN N 1 1
4 4521 1 1 63 GLN NE2 N -3.960 6.444 -7.271 1.00 . A A . 63 GLN NE2 1 1
4 4522 1 1 63 GLN O O -2.905 2.720 -3.739 1.00 . A A . 63 GLN O 1 1
4 4523 1 1 63 GLN OE1 O -5.251 4.798 -8.088 1.00 . A A . 63 GLN OE1 1 1
4 4524 1 1 64 PRO C C -1.441 1.137 -6.027 1.00 . A A . 64 PRO C 1 1
4 4525 1 1 64 PRO CA C -2.422 0.359 -5.156 1.00 . A A . 64 PRO CA 1 1
4 4526 1 1 64 PRO CB C -2.798 -0.964 -5.826 1.00 . A A . 64 PRO CB 1 1
4 4527 1 1 64 PRO CD C -4.793 0.350 -5.727 1.00 . A A . 64 PRO CD 1 1
4 4528 1 1 64 PRO CG C -4.065 -0.673 -6.555 1.00 . A A . 64 PRO CG 1 1
4 4529 1 1 64 PRO HA H -1.970 0.162 -4.195 1.00 . A A . 64 PRO HA 1 1
4 4530 1 1 64 PRO HB2 H -2.011 -1.264 -6.504 1.00 . A A . 64 PRO HB2 1 1
4 4531 1 1 64 PRO HB3 H -2.942 -1.725 -5.074 1.00 . A A . 64 PRO HB3 1 1
4 4532 1 1 64 PRO HD2 H -5.338 1.031 -6.363 1.00 . A A . 64 PRO HD2 1 1
4 4533 1 1 64 PRO HD3 H -5.461 -0.135 -5.030 1.00 . A A . 64 PRO HD3 1 1
4 4534 1 1 64 PRO HG2 H -3.843 -0.275 -7.533 1.00 . A A . 64 PRO HG2 1 1
4 4535 1 1 64 PRO HG3 H -4.654 -1.574 -6.640 1.00 . A A . 64 PRO HG3 1 1
4 4536 1 1 64 PRO N N -3.708 1.047 -5.016 1.00 . A A . 64 PRO N 1 1
4 4537 1 1 64 PRO O O -1.842 1.850 -6.946 1.00 . A A . 64 PRO O 1 1
4 4538 1 1 65 ALA C C 2.126 0.808 -6.637 1.00 . A A . 65 ALA C 1 1
4 4539 1 1 65 ALA CA C 0.886 1.682 -6.489 1.00 . A A . 65 ALA CA 1 1
4 4540 1 1 65 ALA CB C 1.243 3.000 -5.819 1.00 . A A . 65 ALA CB 1 1
4 4541 1 1 65 ALA H H 0.105 0.412 -4.987 1.00 . A A . 65 ALA H 1 1
4 4542 1 1 65 ALA HA H 0.492 1.901 -7.471 1.00 . A A . 65 ALA HA 1 1
4 4543 1 1 65 ALA HB1 H 0.407 3.680 -5.894 1.00 . A A . 65 ALA HB1 1 1
4 4544 1 1 65 ALA HB2 H 1.472 2.824 -4.778 1.00 . A A . 65 ALA HB2 1 1
4 4545 1 1 65 ALA HB3 H 2.103 3.431 -6.309 1.00 . A A . 65 ALA HB3 1 1
4 4546 1 1 65 ALA N N -0.153 0.994 -5.731 1.00 . A A . 65 ALA N 1 1
4 4547 1 1 65 ALA O O 2.566 0.170 -5.681 1.00 . A A . 65 ALA O 1 1
4 4548 1 1 66 ALA C C 4.847 0.031 -6.938 1.00 . A A . 66 ALA C 1 1
4 4549 1 1 66 ALA CA C 3.878 -0.012 -8.115 1.00 . A A . 66 ALA CA 1 1
4 4550 1 1 66 ALA CB C 4.561 0.479 -9.382 1.00 . A A . 66 ALA CB 1 1
4 4551 1 1 66 ALA H H 2.290 1.313 -8.565 1.00 . A A . 66 ALA H 1 1
4 4552 1 1 66 ALA HA H 3.567 -1.034 -8.276 1.00 . A A . 66 ALA HA 1 1
4 4553 1 1 66 ALA HB1 H 5.545 0.854 -9.138 1.00 . A A . 66 ALA HB1 1 1
4 4554 1 1 66 ALA HB2 H 4.650 -0.338 -10.083 1.00 . A A . 66 ALA HB2 1 1
4 4555 1 1 66 ALA HB3 H 3.974 1.270 -9.824 1.00 . A A . 66 ALA HB3 1 1
4 4556 1 1 66 ALA N N 2.686 0.783 -7.842 1.00 . A A . 66 ALA N 1 1
4 4557 1 1 66 ALA O O 5.400 1.081 -6.615 1.00 . A A . 66 ALA O 1 1
4 4558 1 1 67 ALA C C 7.357 -0.759 -5.537 1.00 . A A . 67 ALA C 1 1
4 4559 1 1 67 ALA CA C 5.951 -1.212 -5.161 1.00 . A A . 67 ALA CA 1 1
4 4560 1 1 67 ALA CB C 5.979 -2.636 -4.625 1.00 . A A . 67 ALA CB 1 1
4 4561 1 1 67 ALA H H 4.577 -1.922 -6.606 1.00 . A A . 67 ALA H 1 1
4 4562 1 1 67 ALA HA H 5.572 -0.567 -4.381 1.00 . A A . 67 ALA HA 1 1
4 4563 1 1 67 ALA HB1 H 6.494 -2.652 -3.676 1.00 . A A . 67 ALA HB1 1 1
4 4564 1 1 67 ALA HB2 H 4.967 -2.990 -4.493 1.00 . A A . 67 ALA HB2 1 1
4 4565 1 1 67 ALA HB3 H 6.496 -3.274 -5.326 1.00 . A A . 67 ALA HB3 1 1
4 4566 1 1 67 ALA N N 5.047 -1.118 -6.301 1.00 . A A . 67 ALA N 1 1
4 4567 1 1 67 ALA O O 7.822 -0.962 -6.659 1.00 . A A . 67 ALA O 1 1
4 4568 1 1 68 PRO C C 10.431 -0.764 -4.914 1.00 . A A . 68 PRO C 1 1
4 4569 1 1 68 PRO CA C 9.417 0.367 -4.786 1.00 . A A . 68 PRO CA 1 1
4 4570 1 1 68 PRO CB C 9.690 1.191 -3.525 1.00 . A A . 68 PRO CB 1 1
4 4571 1 1 68 PRO CD C 7.561 0.149 -3.218 1.00 . A A . 68 PRO CD 1 1
4 4572 1 1 68 PRO CG C 8.794 0.606 -2.489 1.00 . A A . 68 PRO CG 1 1
4 4573 1 1 68 PRO HA H 9.479 1.006 -5.655 1.00 . A A . 68 PRO HA 1 1
4 4574 1 1 68 PRO HB2 H 10.731 1.094 -3.248 1.00 . A A . 68 PRO HB2 1 1
4 4575 1 1 68 PRO HB3 H 9.456 2.228 -3.710 1.00 . A A . 68 PRO HB3 1 1
4 4576 1 1 68 PRO HD2 H 7.163 -0.746 -2.763 1.00 . A A . 68 PRO HD2 1 1
4 4577 1 1 68 PRO HD3 H 6.817 0.932 -3.230 1.00 . A A . 68 PRO HD3 1 1
4 4578 1 1 68 PRO HG2 H 9.280 -0.231 -2.012 1.00 . A A . 68 PRO HG2 1 1
4 4579 1 1 68 PRO HG3 H 8.538 1.359 -1.758 1.00 . A A . 68 PRO HG3 1 1
4 4580 1 1 68 PRO N N 8.053 -0.128 -4.579 1.00 . A A . 68 PRO N 1 1
4 4581 1 1 68 PRO O O 10.975 -1.239 -3.917 1.00 . A A . 68 PRO O 1 1
4 4582 1 1 69 ASP C C 12.450 -1.977 -7.662 1.00 . A A . 69 ASP C 1 1
4 4583 1 1 69 ASP CA C 11.633 -2.265 -6.406 1.00 . A A . 69 ASP CA 1 1
4 4584 1 1 69 ASP CB C 10.899 -3.599 -6.555 1.00 . A A . 69 ASP CB 1 1
4 4585 1 1 69 ASP CG C 9.659 -3.677 -5.688 1.00 . A A . 69 ASP CG 1 1
4 4586 1 1 69 ASP H H 10.217 -0.771 -6.902 1.00 . A A . 69 ASP H 1 1
4 4587 1 1 69 ASP HA H 12.303 -2.325 -5.562 1.00 . A A . 69 ASP HA 1 1
4 4588 1 1 69 ASP HB2 H 10.604 -3.726 -7.586 1.00 . A A . 69 ASP HB2 1 1
4 4589 1 1 69 ASP HB3 H 11.565 -4.401 -6.274 1.00 . A A . 69 ASP HB3 1 1
4 4590 1 1 69 ASP N N 10.682 -1.190 -6.147 1.00 . A A . 69 ASP N 1 1
4 4591 1 1 69 ASP O O 12.296 -0.928 -8.288 1.00 . A A . 69 ASP O 1 1
4 4592 1 1 69 ASP OD1 O 9.793 -3.995 -4.488 1.00 . A A . 69 ASP OD1 1 1
4 4593 1 1 69 ASP OD2 O 8.553 -3.421 -6.209 1.00 . A A . 69 ASP OD2 1 1
4 4594 1 1 70 PHE C C 13.483 -3.342 -10.438 1.00 . A A . 70 PHE C 1 1
4 4595 1 1 70 PHE CA C 14.164 -2.760 -9.203 1.00 . A A . 70 PHE CA 1 1
4 4596 1 1 70 PHE CB C 15.515 -3.442 -8.982 1.00 . A A . 70 PHE CB 1 1
4 4597 1 1 70 PHE CD1 C 15.054 -5.515 -7.645 1.00 . A A . 70 PHE CD1 1 1
4 4598 1 1 70 PHE CD2 C 15.690 -5.759 -9.930 1.00 . A A . 70 PHE CD2 1 1
4 4599 1 1 70 PHE CE1 C 14.964 -6.889 -7.521 1.00 . A A . 70 PHE CE1 1 1
4 4600 1 1 70 PHE CE2 C 15.602 -7.133 -9.812 1.00 . A A . 70 PHE CE2 1 1
4 4601 1 1 70 PHE CG C 15.418 -4.935 -8.850 1.00 . A A . 70 PHE CG 1 1
4 4602 1 1 70 PHE CZ C 15.238 -7.699 -8.606 1.00 . A A . 70 PHE CZ 1 1
4 4603 1 1 70 PHE H H 13.397 -3.728 -7.483 1.00 . A A . 70 PHE H 1 1
4 4604 1 1 70 PHE HA H 14.324 -1.704 -9.359 1.00 . A A . 70 PHE HA 1 1
4 4605 1 1 70 PHE HB2 H 16.161 -3.225 -9.820 1.00 . A A . 70 PHE HB2 1 1
4 4606 1 1 70 PHE HB3 H 15.962 -3.056 -8.079 1.00 . A A . 70 PHE HB3 1 1
4 4607 1 1 70 PHE HD1 H 14.838 -4.883 -6.796 1.00 . A A . 70 PHE HD1 1 1
4 4608 1 1 70 PHE HD2 H 15.975 -5.318 -10.875 1.00 . A A . 70 PHE HD2 1 1
4 4609 1 1 70 PHE HE1 H 14.679 -7.328 -6.577 1.00 . A A . 70 PHE HE1 1 1
4 4610 1 1 70 PHE HE2 H 15.817 -7.764 -10.662 1.00 . A A . 70 PHE HE2 1 1
4 4611 1 1 70 PHE HZ H 15.169 -8.772 -8.511 1.00 . A A . 70 PHE HZ 1 1
4 4612 1 1 70 PHE N N 13.320 -2.914 -8.023 1.00 . A A . 70 PHE N 1 1
4 4613 1 1 70 PHE O O 12.407 -3.934 -10.346 1.00 . A A . 70 PHE O 1 1
4 4614 1 1 71 SER C C 14.665 -3.798 -13.905 1.00 . A A . 71 SER C 1 1
4 4615 1 1 71 SER CA C 13.571 -3.672 -12.848 1.00 . A A . 71 SER CA 1 1
4 4616 1 1 71 SER CB C 12.462 -2.748 -13.354 1.00 . A A . 71 SER CB 1 1
4 4617 1 1 71 SER H H 14.971 -2.688 -11.602 1.00 . A A . 71 SER H 1 1
4 4618 1 1 71 SER HA H 13.155 -4.650 -12.660 1.00 . A A . 71 SER HA 1 1
4 4619 1 1 71 SER HB2 H 11.903 -3.251 -14.128 1.00 . A A . 71 SER HB2 1 1
4 4620 1 1 71 SER HB3 H 11.802 -2.501 -12.535 1.00 . A A . 71 SER HB3 1 1
4 4621 1 1 71 SER HG H 13.652 -1.194 -13.277 1.00 . A A . 71 SER HG 1 1
4 4622 1 1 71 SER N N 14.117 -3.168 -11.593 1.00 . A A . 71 SER N 1 1
4 4623 1 1 71 SER O O 15.801 -3.372 -13.693 1.00 . A A . 71 SER O 1 1
4 4624 1 1 71 SER OG O 13.000 -1.549 -13.885 1.00 . A A . 71 SER OG 1 1
4 4625 1 1 72 PHE C C 15.097 -3.483 -17.190 1.00 . A A . 72 PHE C 1 1
4 4626 1 1 72 PHE CA C 15.265 -4.571 -16.133 1.00 . A A . 72 PHE CA 1 1
4 4627 1 1 72 PHE CB C 15.082 -5.950 -16.770 1.00 . A A . 72 PHE CB 1 1
4 4628 1 1 72 PHE CD1 C 17.327 -6.444 -17.777 1.00 . A A . 72 PHE CD1 1 1
4 4629 1 1 72 PHE CD2 C 15.467 -6.153 -19.242 1.00 . A A . 72 PHE CD2 1 1
4 4630 1 1 72 PHE CE1 C 18.152 -6.661 -18.864 1.00 . A A . 72 PHE CE1 1 1
4 4631 1 1 72 PHE CE2 C 16.288 -6.371 -20.333 1.00 . A A . 72 PHE CE2 1 1
4 4632 1 1 72 PHE CG C 15.977 -6.187 -17.954 1.00 . A A . 72 PHE CG 1 1
4 4633 1 1 72 PHE CZ C 17.632 -6.626 -20.143 1.00 . A A . 72 PHE CZ 1 1
4 4634 1 1 72 PHE H H 13.393 -4.706 -15.152 1.00 . A A . 72 PHE H 1 1
4 4635 1 1 72 PHE HA H 16.259 -4.504 -15.720 1.00 . A A . 72 PHE HA 1 1
4 4636 1 1 72 PHE HB2 H 15.298 -6.710 -16.035 1.00 . A A . 72 PHE HB2 1 1
4 4637 1 1 72 PHE HB3 H 14.059 -6.053 -17.100 1.00 . A A . 72 PHE HB3 1 1
4 4638 1 1 72 PHE HD1 H 17.735 -6.473 -16.778 1.00 . A A . 72 PHE HD1 1 1
4 4639 1 1 72 PHE HD2 H 14.416 -5.954 -19.391 1.00 . A A . 72 PHE HD2 1 1
4 4640 1 1 72 PHE HE1 H 19.203 -6.861 -18.714 1.00 . A A . 72 PHE HE1 1 1
4 4641 1 1 72 PHE HE2 H 15.878 -6.342 -21.331 1.00 . A A . 72 PHE HE2 1 1
4 4642 1 1 72 PHE HZ H 18.275 -6.795 -20.994 1.00 . A A . 72 PHE HZ 1 1
4 4643 1 1 72 PHE N N 14.314 -4.387 -15.043 1.00 . A A . 72 PHE N 1 1
4 4644 1 1 72 PHE O O 13.983 -3.045 -17.474 1.00 . A A . 72 PHE O 1 1
4 4645 1 1 73 SER C C 16.399 -2.612 -20.180 1.00 . A A . 73 SER C 1 1
4 4646 1 1 73 SER CA C 16.192 -2.013 -18.792 1.00 . A A . 73 SER CA 1 1
4 4647 1 1 73 SER CB C 17.271 -0.966 -18.509 1.00 . A A . 73 SER CB 1 1
4 4648 1 1 73 SER H H 17.072 -3.441 -17.500 1.00 . A A . 73 SER H 1 1
4 4649 1 1 73 SER HA H 15.223 -1.536 -18.760 1.00 . A A . 73 SER HA 1 1
4 4650 1 1 73 SER HB2 H 17.288 -0.746 -17.452 1.00 . A A . 73 SER HB2 1 1
4 4651 1 1 73 SER HB3 H 18.233 -1.355 -18.811 1.00 . A A . 73 SER HB3 1 1
4 4652 1 1 73 SER HG H 16.738 0.916 -18.609 1.00 . A A . 73 SER HG 1 1
4 4653 1 1 73 SER N N 16.213 -3.052 -17.769 1.00 . A A . 73 SER N 1 1
4 4654 1 1 73 SER O O 16.874 -3.739 -20.318 1.00 . A A . 73 SER O 1 1
4 4655 1 1 73 SER OG O 17.019 0.232 -19.221 1.00 . A A . 73 SER OG 1 1
4 4656 1 1 74 LYS C C 16.838 -1.222 -23.445 1.00 . A A . 74 LYS C 1 1
4 4657 1 1 74 LYS CA C 16.187 -2.301 -22.585 1.00 . A A . 74 LYS CA 1 1
4 4658 1 1 74 LYS CB C 14.823 -2.678 -23.168 1.00 . A A . 74 LYS CB 1 1
4 4659 1 1 74 LYS CD C 13.542 -3.590 -25.126 1.00 . A A . 74 LYS CD 1 1
4 4660 1 1 74 LYS CE C 12.865 -4.872 -24.666 1.00 . A A . 74 LYS CE 1 1
4 4661 1 1 74 LYS CG C 14.911 -3.423 -24.488 1.00 . A A . 74 LYS CG 1 1
4 4662 1 1 74 LYS H H 15.667 -0.958 -21.033 1.00 . A A . 74 LYS H 1 1
4 4663 1 1 74 LYS HA H 16.821 -3.174 -22.582 1.00 . A A . 74 LYS HA 1 1
4 4664 1 1 74 LYS HB2 H 14.303 -3.305 -22.458 1.00 . A A . 74 LYS HB2 1 1
4 4665 1 1 74 LYS HB3 H 14.250 -1.775 -23.325 1.00 . A A . 74 LYS HB3 1 1
4 4666 1 1 74 LYS HD2 H 12.921 -2.750 -24.852 1.00 . A A . 74 LYS HD2 1 1
4 4667 1 1 74 LYS HD3 H 13.656 -3.619 -26.201 1.00 . A A . 74 LYS HD3 1 1
4 4668 1 1 74 LYS HE2 H 12.218 -5.225 -25.455 1.00 . A A . 74 LYS HE2 1 1
4 4669 1 1 74 LYS HE3 H 13.626 -5.612 -24.465 1.00 . A A . 74 LYS HE3 1 1
4 4670 1 1 74 LYS HG2 H 15.545 -2.867 -25.163 1.00 . A A . 74 LYS HG2 1 1
4 4671 1 1 74 LYS HG3 H 15.338 -4.400 -24.313 1.00 . A A . 74 LYS HG3 1 1
4 4672 1 1 74 LYS HZ1 H 11.149 -4.213 -23.674 1.00 . A A . 74 LYS HZ1 1 1
4 4673 1 1 74 LYS HZ2 H 12.569 -4.045 -22.771 1.00 . A A . 74 LYS HZ2 1 1
4 4674 1 1 74 LYS HZ3 H 11.869 -5.572 -22.969 1.00 . A A . 74 LYS HZ3 1 1
4 4675 1 1 74 LYS N N 16.040 -1.849 -21.206 1.00 . A A . 74 LYS N 1 1
4 4676 1 1 74 LYS NZ N 12.057 -4.661 -23.434 1.00 . A A . 74 LYS NZ 1 1
4 4677 1 1 74 LYS O O 16.382 -0.080 -23.473 1.00 . A A . 74 LYS O 1 1
4 4678 1 1 75 GLU C C 17.654 0.053 -25.952 1.00 . A A . 75 GLU C 1 1
4 4679 1 1 75 GLU CA C 18.618 -0.658 -25.006 1.00 . A A . 75 GLU CA 1 1
4 4680 1 1 75 GLU CB C 19.694 -1.388 -25.811 1.00 . A A . 75 GLU CB 1 1
4 4681 1 1 75 GLU CD C 20.184 -3.410 -27.245 1.00 . A A . 75 GLU CD 1 1
4 4682 1 1 75 GLU CG C 19.347 -2.836 -26.118 1.00 . A A . 75 GLU CG 1 1
4 4683 1 1 75 GLU H H 18.221 -2.520 -24.080 1.00 . A A . 75 GLU H 1 1
4 4684 1 1 75 GLU HA H 19.092 0.078 -24.374 1.00 . A A . 75 GLU HA 1 1
4 4685 1 1 75 GLU HB2 H 19.842 -0.869 -26.747 1.00 . A A . 75 GLU HB2 1 1
4 4686 1 1 75 GLU HB3 H 20.618 -1.372 -25.252 1.00 . A A . 75 GLU HB3 1 1
4 4687 1 1 75 GLU HG2 H 19.512 -3.428 -25.230 1.00 . A A . 75 GLU HG2 1 1
4 4688 1 1 75 GLU HG3 H 18.306 -2.891 -26.398 1.00 . A A . 75 GLU HG3 1 1
4 4689 1 1 75 GLU N N 17.905 -1.594 -24.145 1.00 . A A . 75 GLU N 1 1
4 4690 1 1 75 GLU O O 17.297 -0.477 -27.003 1.00 . A A . 75 GLU O 1 1
4 4691 1 1 75 GLU OE1 O 20.830 -2.621 -27.966 1.00 . A A . 75 GLU OE1 1 1
4 4692 1 1 75 GLU OE2 O 20.193 -4.648 -27.405 1.00 . A A . 75 GLU OE2 1 1
4 4693 1 1 76 GLN C C 17.070 2.894 -27.393 1.00 . A A . 76 GLN C 1 1
4 4694 1 1 76 GLN CA C 16.314 2.038 -26.382 1.00 . A A . 76 GLN CA 1 1
4 4695 1 1 76 GLN CB C 15.445 2.928 -25.491 1.00 . A A . 76 GLN CB 1 1
4 4696 1 1 76 GLN CD C 13.984 2.827 -23.432 1.00 . A A . 76 GLN CD 1 1
4 4697 1 1 76 GLN CG C 14.360 2.168 -24.745 1.00 . A A . 76 GLN CG 1 1
4 4698 1 1 76 GLN H H 17.557 1.624 -24.720 1.00 . A A . 76 GLN H 1 1
4 4699 1 1 76 GLN HA H 15.677 1.349 -26.916 1.00 . A A . 76 GLN HA 1 1
4 4700 1 1 76 GLN HB2 H 16.077 3.416 -24.764 1.00 . A A . 76 GLN HB2 1 1
4 4701 1 1 76 GLN HB3 H 14.970 3.678 -26.106 1.00 . A A . 76 GLN HB3 1 1
4 4702 1 1 76 GLN HE21 H 14.663 1.256 -22.421 1.00 . A A . 76 GLN HE21 1 1
4 4703 1 1 76 GLN HE22 H 14.014 2.540 -21.465 1.00 . A A . 76 GLN HE22 1 1
4 4704 1 1 76 GLN HG2 H 13.480 2.117 -25.369 1.00 . A A . 76 GLN HG2 1 1
4 4705 1 1 76 GLN HG3 H 14.715 1.169 -24.541 1.00 . A A . 76 GLN HG3 1 1
4 4706 1 1 76 GLN N N 17.237 1.255 -25.569 1.00 . A A . 76 GLN N 1 1
4 4707 1 1 76 GLN NE2 N 14.246 2.138 -22.327 1.00 . A A . 76 GLN NE2 1 1
4 4708 1 1 76 GLN O O 18.029 3.581 -27.044 1.00 . A A . 76 GLN O 1 1
4 4709 1 1 76 GLN OE1 O 13.463 3.942 -23.411 1.00 . A A . 76 GLN OE1 1 1
4 4710 1 1 77 ARG C C 16.317 4.677 -30.255 1.00 . A A . 77 ARG C 1 1
4 4711 1 1 77 ARG CA C 17.267 3.616 -29.708 1.00 . A A . 77 ARG CA 1 1
4 4712 1 1 77 ARG CB C 17.718 2.689 -30.839 1.00 . A A . 77 ARG CB 1 1
4 4713 1 1 77 ARG CD C 18.826 2.664 -33.095 1.00 . A A . 77 ARG CD 1 1
4 4714 1 1 77 ARG CG C 18.824 3.274 -31.701 1.00 . A A . 77 ARG CG 1 1
4 4715 1 1 77 ARG CZ C 21.169 1.985 -33.399 1.00 . A A . 77 ARG CZ 1 1
4 4716 1 1 77 ARG H H 15.861 2.279 -28.862 1.00 . A A . 77 ARG H 1 1
4 4717 1 1 77 ARG HA H 18.134 4.106 -29.290 1.00 . A A . 77 ARG HA 1 1
4 4718 1 1 77 ARG HB2 H 18.077 1.765 -30.410 1.00 . A A . 77 ARG HB2 1 1
4 4719 1 1 77 ARG HB3 H 16.871 2.477 -31.473 1.00 . A A . 77 ARG HB3 1 1
4 4720 1 1 77 ARG HD2 H 18.545 1.625 -33.018 1.00 . A A . 77 ARG HD2 1 1
4 4721 1 1 77 ARG HD3 H 18.105 3.189 -33.703 1.00 . A A . 77 ARG HD3 1 1
4 4722 1 1 77 ARG HE H 20.255 3.422 -34.437 1.00 . A A . 77 ARG HE 1 1
4 4723 1 1 77 ARG HG2 H 18.675 4.340 -31.788 1.00 . A A . 77 ARG HG2 1 1
4 4724 1 1 77 ARG HG3 H 19.776 3.079 -31.231 1.00 . A A . 77 ARG HG3 1 1
4 4725 1 1 77 ARG HH11 H 20.166 0.963 -31.975 1.00 . A A . 77 ARG HH11 1 1
4 4726 1 1 77 ARG HH12 H 21.819 0.494 -32.200 1.00 . A A . 77 ARG HH12 1 1
4 4727 1 1 77 ARG HH21 H 22.432 2.813 -34.743 1.00 . A A . 77 ARG HH21 1 1
4 4728 1 1 77 ARG HH22 H 23.107 1.548 -33.774 1.00 . A A . 77 ARG HH22 1 1
4 4729 1 1 77 ARG N N 16.631 2.846 -28.646 1.00 . A A . 77 ARG N 1 1
4 4730 1 1 77 ARG NE N 20.138 2.755 -33.730 1.00 . A A . 77 ARG NE 1 1
4 4731 1 1 77 ARG NH1 N 21.041 1.073 -32.446 1.00 . A A . 77 ARG NH1 1 1
4 4732 1 1 77 ARG NH2 N 22.331 2.127 -34.024 1.00 . A A . 77 ARG NH2 1 1
4 4733 1 1 77 ARG O O 16.667 5.855 -30.335 1.00 . A A . 77 ARG O 1 1
4 4734 1 1 78 SER C C 14.692 5.975 -32.329 1.00 . A A . 78 SER C 1 1
4 4735 1 1 78 SER CA C 14.116 5.165 -31.172 1.00 . A A . 78 SER CA 1 1
4 4736 1 1 78 SER CB C 13.608 6.107 -30.078 1.00 . A A . 78 SER CB 1 1
4 4737 1 1 78 SER H H 14.896 3.301 -30.540 1.00 . A A . 78 SER H 1 1
4 4738 1 1 78 SER HA H 13.290 4.573 -31.538 1.00 . A A . 78 SER HA 1 1
4 4739 1 1 78 SER HB2 H 13.512 5.561 -29.152 1.00 . A A . 78 SER HB2 1 1
4 4740 1 1 78 SER HB3 H 14.312 6.916 -29.949 1.00 . A A . 78 SER HB3 1 1
4 4741 1 1 78 SER HG H 12.291 7.557 -30.107 1.00 . A A . 78 SER HG 1 1
4 4742 1 1 78 SER N N 15.115 4.252 -30.629 1.00 . A A . 78 SER N 1 1
4 4743 1 1 78 SER O O 14.434 7.171 -32.453 1.00 . A A . 78 SER O 1 1
4 4744 1 1 78 SER OG O 12.345 6.651 -30.421 1.00 . A A . 78 SER OG 1 1
4 4745 1 1 79 GLY C C 17.298 6.794 -33.927 1.00 . A A . 79 GLY C 1 1
4 4746 1 1 79 GLY CA C 16.076 5.985 -34.312 1.00 . A A . 79 GLY CA 1 1
4 4747 1 1 79 GLY H H 15.645 4.358 -33.027 1.00 . A A . 79 GLY H 1 1
4 4748 1 1 79 GLY HA2 H 16.363 5.244 -35.044 1.00 . A A . 79 GLY HA2 1 1
4 4749 1 1 79 GLY HA3 H 15.344 6.646 -34.752 1.00 . A A . 79 GLY HA3 1 1
4 4750 1 1 79 GLY N N 15.474 5.312 -33.175 1.00 . A A . 79 GLY N 1 1
4 4751 1 1 79 GLY O O 18.212 6.282 -33.280 1.00 . A A . 79 GLY O 1 1
4 4752 1 1 80 SER C C 17.947 10.322 -33.596 1.00 . A A . 80 SER C 1 1
4 4753 1 1 80 SER CA C 18.438 8.942 -34.023 1.00 . A A . 80 SER CA 1 1
4 4754 1 1 80 SER CB C 19.357 9.070 -35.240 1.00 . A A . 80 SER CB 1 1
4 4755 1 1 80 SER H H 16.558 8.412 -34.839 1.00 . A A . 80 SER H 1 1
4 4756 1 1 80 SER HA H 18.994 8.503 -33.208 1.00 . A A . 80 SER HA 1 1
4 4757 1 1 80 SER HB2 H 19.830 8.119 -35.432 1.00 . A A . 80 SER HB2 1 1
4 4758 1 1 80 SER HB3 H 18.772 9.362 -36.100 1.00 . A A . 80 SER HB3 1 1
4 4759 1 1 80 SER HG H 20.584 10.469 -35.852 1.00 . A A . 80 SER HG 1 1
4 4760 1 1 80 SER N N 17.316 8.062 -34.326 1.00 . A A . 80 SER N 1 1
4 4761 1 1 80 SER O O 16.857 10.749 -33.975 1.00 . A A . 80 SER O 1 1
4 4762 1 1 80 SER OG O 20.363 10.044 -35.020 1.00 . A A . 80 SER OG 1 1
4 4763 1 1 81 GLY C C 18.720 13.421 -33.346 1.00 . A A . 81 GLY C 1 1
4 4764 1 1 81 GLY CA C 18.391 12.338 -32.338 1.00 . A A . 81 GLY CA 1 1
4 4765 1 1 81 GLY H H 19.617 10.623 -32.534 1.00 . A A . 81 GLY H 1 1
4 4766 1 1 81 GLY HA2 H 17.330 12.356 -32.139 1.00 . A A . 81 GLY HA2 1 1
4 4767 1 1 81 GLY HA3 H 18.922 12.545 -31.420 1.00 . A A . 81 GLY HA3 1 1
4 4768 1 1 81 GLY N N 18.760 11.014 -32.804 1.00 . A A . 81 GLY N 1 1
4 4769 1 1 81 GLY O O 19.707 13.338 -34.078 1.00 . A A . 81 GLY O 1 1
4 4770 1 1 82 PRO C C 19.265 16.449 -33.951 1.00 . A A . 82 PRO C 1 1
4 4771 1 1 82 PRO CA C 18.063 15.587 -34.320 1.00 . A A . 82 PRO CA 1 1
4 4772 1 1 82 PRO CB C 16.766 16.386 -34.171 1.00 . A A . 82 PRO CB 1 1
4 4773 1 1 82 PRO CD C 16.681 14.628 -32.554 1.00 . A A . 82 PRO CD 1 1
4 4774 1 1 82 PRO CG C 16.270 16.052 -32.807 1.00 . A A . 82 PRO CG 1 1
4 4775 1 1 82 PRO HA H 18.164 15.248 -35.341 1.00 . A A . 82 PRO HA 1 1
4 4776 1 1 82 PRO HB2 H 16.978 17.442 -34.268 1.00 . A A . 82 PRO HB2 1 1
4 4777 1 1 82 PRO HB3 H 16.063 16.083 -34.932 1.00 . A A . 82 PRO HB3 1 1
4 4778 1 1 82 PRO HD2 H 16.921 14.484 -31.511 1.00 . A A . 82 PRO HD2 1 1
4 4779 1 1 82 PRO HD3 H 15.899 13.949 -32.860 1.00 . A A . 82 PRO HD3 1 1
4 4780 1 1 82 PRO HG2 H 16.723 16.708 -32.080 1.00 . A A . 82 PRO HG2 1 1
4 4781 1 1 82 PRO HG3 H 15.194 16.142 -32.776 1.00 . A A . 82 PRO HG3 1 1
4 4782 1 1 82 PRO N N 17.878 14.464 -33.396 1.00 . A A . 82 PRO N 1 1
4 4783 1 1 82 PRO O O 19.784 17.196 -34.781 1.00 . A A . 82 PRO O 1 1
4 4784 1 1 83 SER C C 22.045 16.943 -33.149 1.00 . A A . 83 SER C 1 1
4 4785 1 1 83 SER CA C 20.845 17.113 -32.222 1.00 . A A . 83 SER CA 1 1
4 4786 1 1 83 SER CB C 21.218 16.684 -30.802 1.00 . A A . 83 SER CB 1 1
4 4787 1 1 83 SER H H 19.249 15.728 -32.087 1.00 . A A . 83 SER H 1 1
4 4788 1 1 83 SER HA H 20.558 18.154 -32.211 1.00 . A A . 83 SER HA 1 1
4 4789 1 1 83 SER HB2 H 20.417 16.947 -30.127 1.00 . A A . 83 SER HB2 1 1
4 4790 1 1 83 SER HB3 H 21.370 15.614 -30.781 1.00 . A A . 83 SER HB3 1 1
4 4791 1 1 83 SER HG H 22.992 16.676 -29.971 1.00 . A A . 83 SER HG 1 1
4 4792 1 1 83 SER N N 19.705 16.340 -32.702 1.00 . A A . 83 SER N 1 1
4 4793 1 1 83 SER O O 22.363 15.832 -33.573 1.00 . A A . 83 SER O 1 1
4 4794 1 1 83 SER OG O 22.407 17.323 -30.372 1.00 . A A . 83 SER OG 1 1
4 4795 1 1 84 SER C C 25.115 17.577 -33.581 1.00 . A A . 84 SER C 1 1
4 4796 1 1 84 SER CA C 23.870 18.028 -34.338 1.00 . A A . 84 SER CA 1 1
4 4797 1 1 84 SER CB C 24.104 19.412 -34.948 1.00 . A A . 84 SER CB 1 1
4 4798 1 1 84 SER H H 22.404 18.909 -33.089 1.00 . A A . 84 SER H 1 1
4 4799 1 1 84 SER HA H 23.671 17.324 -35.132 1.00 . A A . 84 SER HA 1 1
4 4800 1 1 84 SER HB2 H 24.303 20.121 -34.159 1.00 . A A . 84 SER HB2 1 1
4 4801 1 1 84 SER HB3 H 24.952 19.369 -35.616 1.00 . A A . 84 SER HB3 1 1
4 4802 1 1 84 SER HG H 22.185 19.763 -35.130 1.00 . A A . 84 SER HG 1 1
4 4803 1 1 84 SER N N 22.707 18.053 -33.459 1.00 . A A . 84 SER N 1 1
4 4804 1 1 84 SER O O 25.389 18.047 -32.478 1.00 . A A . 84 SER O 1 1
4 4805 1 1 84 SER OG O 22.970 19.847 -35.677 1.00 . A A . 84 SER OG 1 1
4 4806 1 1 85 GLY C C 28.301 16.345 -34.419 1.00 . A A . 85 GLY C 1 1
4 4807 1 1 85 GLY CA C 27.073 16.158 -33.551 1.00 . A A . 85 GLY CA 1 1
4 4808 1 1 85 GLY H H 25.598 16.320 -35.062 1.00 . A A . 85 GLY H 1 1
4 4809 1 1 85 GLY HA2 H 27.221 16.680 -32.617 1.00 . A A . 85 GLY HA2 1 1
4 4810 1 1 85 GLY HA3 H 26.947 15.105 -33.347 1.00 . A A . 85 GLY HA3 1 1
4 4811 1 1 85 GLY N N 25.866 16.659 -34.182 1.00 . A A . 85 GLY N 1 1
4 4812 1 1 85 GLY O O 28.249 17.027 -35.442 1.00 . A A . 85 GLY O 1 1
5 4813 1 1 1 GLY C C -7.734 -14.372 -1.040 1.00 . A A . 1 GLY C 1 1
5 4814 1 1 1 GLY CA C -6.881 -15.446 -0.397 1.00 . A A . 1 GLY CA 1 1
5 4815 1 1 1 GLY H1 H -5.042 -14.811 0.440 1.00 . A A . 1 GLY H1 1 1
5 4816 1 1 1 GLY HA2 H -6.283 -15.922 -1.160 1.00 . A A . 1 GLY HA2 1 1
5 4817 1 1 1 GLY HA3 H -7.529 -16.185 0.050 1.00 . A A . 1 GLY HA3 1 1
5 4818 1 1 1 GLY N N -5.999 -14.916 0.627 1.00 . A A . 1 GLY N 1 1
5 4819 1 1 1 GLY O O -7.287 -13.240 -1.222 1.00 . A A . 1 GLY O 1 1
5 4820 1 1 2 SER C C -9.327 -13.295 -3.351 1.00 . A A . 2 SER C 1 1
5 4821 1 1 2 SER CA C -9.885 -13.785 -2.019 1.00 . A A . 2 SER CA 1 1
5 4822 1 1 2 SER CB C -10.145 -12.595 -1.093 1.00 . A A . 2 SER CB 1 1
5 4823 1 1 2 SER H H -9.267 -15.644 -1.216 1.00 . A A . 2 SER H 1 1
5 4824 1 1 2 SER HA H -10.816 -14.300 -2.200 1.00 . A A . 2 SER HA 1 1
5 4825 1 1 2 SER HB2 H -10.308 -12.953 -0.088 1.00 . A A . 2 SER HB2 1 1
5 4826 1 1 2 SER HB3 H -9.289 -11.937 -1.108 1.00 . A A . 2 SER HB3 1 1
5 4827 1 1 2 SER HG H -12.052 -12.152 -1.002 1.00 . A A . 2 SER HG 1 1
5 4828 1 1 2 SER N N -8.968 -14.726 -1.387 1.00 . A A . 2 SER N 1 1
5 4829 1 1 2 SER O O -9.401 -12.108 -3.669 1.00 . A A . 2 SER O 1 1
5 4830 1 1 2 SER OG O -11.288 -11.867 -1.509 1.00 . A A . 2 SER OG 1 1
5 4831 1 1 3 SER C C -7.158 -12.768 -5.287 1.00 . A A . 3 SER C 1 1
5 4832 1 1 3 SER CA C -8.193 -13.880 -5.424 1.00 . A A . 3 SER CA 1 1
5 4833 1 1 3 SER CB C -9.293 -13.451 -6.397 1.00 . A A . 3 SER CB 1 1
5 4834 1 1 3 SER H H -8.739 -15.148 -3.819 1.00 . A A . 3 SER H 1 1
5 4835 1 1 3 SER HA H -7.707 -14.763 -5.811 1.00 . A A . 3 SER HA 1 1
5 4836 1 1 3 SER HB2 H -10.166 -14.067 -6.244 1.00 . A A . 3 SER HB2 1 1
5 4837 1 1 3 SER HB3 H -9.547 -12.416 -6.215 1.00 . A A . 3 SER HB3 1 1
5 4838 1 1 3 SER HG H -7.918 -13.454 -7.792 1.00 . A A . 3 SER HG 1 1
5 4839 1 1 3 SER N N -8.768 -14.218 -4.127 1.00 . A A . 3 SER N 1 1
5 4840 1 1 3 SER O O -7.120 -11.837 -6.090 1.00 . A A . 3 SER O 1 1
5 4841 1 1 3 SER OG O -8.867 -13.588 -7.742 1.00 . A A . 3 SER OG 1 1
5 4842 1 1 4 GLY C C -3.919 -12.481 -3.839 1.00 . A A . 4 GLY C 1 1
5 4843 1 1 4 GLY CA C -5.293 -11.871 -4.036 1.00 . A A . 4 GLY CA 1 1
5 4844 1 1 4 GLY H H -6.395 -13.638 -3.653 1.00 . A A . 4 GLY H 1 1
5 4845 1 1 4 GLY HA2 H -5.262 -11.206 -4.886 1.00 . A A . 4 GLY HA2 1 1
5 4846 1 1 4 GLY HA3 H -5.550 -11.301 -3.155 1.00 . A A . 4 GLY HA3 1 1
5 4847 1 1 4 GLY N N -6.318 -12.874 -4.262 1.00 . A A . 4 GLY N 1 1
5 4848 1 1 4 GLY O O -3.779 -13.701 -3.767 1.00 . A A . 4 GLY O 1 1
5 4849 1 1 5 SER C C -0.708 -11.059 -2.805 1.00 . A A . 5 SER C 1 1
5 4850 1 1 5 SER CA C -1.531 -12.091 -3.570 1.00 . A A . 5 SER CA 1 1
5 4851 1 1 5 SER CB C -0.880 -12.376 -4.925 1.00 . A A . 5 SER CB 1 1
5 4852 1 1 5 SER H H -3.078 -10.667 -3.820 1.00 . A A . 5 SER H 1 1
5 4853 1 1 5 SER HA H -1.564 -13.006 -2.997 1.00 . A A . 5 SER HA 1 1
5 4854 1 1 5 SER HB2 H -1.094 -11.563 -5.603 1.00 . A A . 5 SER HB2 1 1
5 4855 1 1 5 SER HB3 H 0.189 -12.466 -4.796 1.00 . A A . 5 SER HB3 1 1
5 4856 1 1 5 SER HG H -2.262 -13.746 -5.156 1.00 . A A . 5 SER HG 1 1
5 4857 1 1 5 SER N N -2.902 -11.629 -3.754 1.00 . A A . 5 SER N 1 1
5 4858 1 1 5 SER O O -1.190 -9.969 -2.497 1.00 . A A . 5 SER O 1 1
5 4859 1 1 5 SER OG O -1.375 -13.580 -5.486 1.00 . A A . 5 SER OG 1 1
5 4860 1 1 6 SER C C 2.663 -10.184 -2.598 1.00 . A A . 6 SER C 1 1
5 4861 1 1 6 SER CA C 1.427 -10.520 -1.768 1.00 . A A . 6 SER CA 1 1
5 4862 1 1 6 SER CB C 1.847 -11.158 -0.443 1.00 . A A . 6 SER CB 1 1
5 4863 1 1 6 SER H H 0.863 -12.295 -2.774 1.00 . A A . 6 SER H 1 1
5 4864 1 1 6 SER HA H 0.887 -9.607 -1.564 1.00 . A A . 6 SER HA 1 1
5 4865 1 1 6 SER HB2 H 0.983 -11.600 0.030 1.00 . A A . 6 SER HB2 1 1
5 4866 1 1 6 SER HB3 H 2.584 -11.924 -0.634 1.00 . A A . 6 SER HB3 1 1
5 4867 1 1 6 SER HG H 3.201 -10.550 0.835 1.00 . A A . 6 SER HG 1 1
5 4868 1 1 6 SER N N 0.537 -11.412 -2.501 1.00 . A A . 6 SER N 1 1
5 4869 1 1 6 SER O O 2.859 -10.723 -3.686 1.00 . A A . 6 SER O 1 1
5 4870 1 1 6 SER OG O 2.404 -10.195 0.434 1.00 . A A . 6 SER OG 1 1
5 4871 1 1 7 GLY C C 4.812 -7.391 -2.941 1.00 . A A . 7 GLY C 1 1
5 4872 1 1 7 GLY CA C 4.700 -8.894 -2.778 1.00 . A A . 7 GLY CA 1 1
5 4873 1 1 7 GLY H H 3.286 -8.891 -1.202 1.00 . A A . 7 GLY H 1 1
5 4874 1 1 7 GLY HA2 H 5.558 -9.251 -2.228 1.00 . A A . 7 GLY HA2 1 1
5 4875 1 1 7 GLY HA3 H 4.697 -9.351 -3.757 1.00 . A A . 7 GLY HA3 1 1
5 4876 1 1 7 GLY N N 3.494 -9.288 -2.074 1.00 . A A . 7 GLY N 1 1
5 4877 1 1 7 GLY O O 4.040 -6.781 -3.680 1.00 . A A . 7 GLY O 1 1
5 4878 1 1 8 SER C C 4.649 -4.611 -2.340 1.00 . A A . 8 SER C 1 1
5 4879 1 1 8 SER CA C 5.983 -5.351 -2.316 1.00 . A A . 8 SER CA 1 1
5 4880 1 1 8 SER CB C 6.802 -4.989 -3.556 1.00 . A A . 8 SER CB 1 1
5 4881 1 1 8 SER H H 6.360 -7.334 -1.677 1.00 . A A . 8 SER H 1 1
5 4882 1 1 8 SER HA H 6.530 -5.053 -1.434 1.00 . A A . 8 SER HA 1 1
5 4883 1 1 8 SER HB2 H 7.606 -5.700 -3.674 1.00 . A A . 8 SER HB2 1 1
5 4884 1 1 8 SER HB3 H 6.164 -5.020 -4.427 1.00 . A A . 8 SER HB3 1 1
5 4885 1 1 8 SER HG H 8.311 -3.754 -3.372 1.00 . A A . 8 SER HG 1 1
5 4886 1 1 8 SER N N 5.776 -6.793 -2.248 1.00 . A A . 8 SER N 1 1
5 4887 1 1 8 SER O O 4.417 -3.754 -3.191 1.00 . A A . 8 SER O 1 1
5 4888 1 1 8 SER OG O 7.356 -3.690 -3.440 1.00 . A A . 8 SER OG 1 1
5 4889 1 1 9 GLY C C 2.557 -2.880 -0.832 1.00 . A A . 9 GLY C 1 1
5 4890 1 1 9 GLY CA C 2.473 -4.310 -1.328 1.00 . A A . 9 GLY CA 1 1
5 4891 1 1 9 GLY H H 4.013 -5.641 -0.745 1.00 . A A . 9 GLY H 1 1
5 4892 1 1 9 GLY HA2 H 2.029 -4.313 -2.312 1.00 . A A . 9 GLY HA2 1 1
5 4893 1 1 9 GLY HA3 H 1.842 -4.875 -0.657 1.00 . A A . 9 GLY HA3 1 1
5 4894 1 1 9 GLY N N 3.774 -4.950 -1.398 1.00 . A A . 9 GLY N 1 1
5 4895 1 1 9 GLY O O 2.995 -2.630 0.291 1.00 . A A . 9 GLY O 1 1
5 4896 1 1 10 TYR C C 0.945 0.202 -1.855 1.00 . A A . 10 TYR C 1 1
5 4897 1 1 10 TYR CA C 2.172 -0.526 -1.313 1.00 . A A . 10 TYR CA 1 1
5 4898 1 1 10 TYR CB C 3.446 0.128 -1.851 1.00 . A A . 10 TYR CB 1 1
5 4899 1 1 10 TYR CD1 C 4.755 1.027 0.113 1.00 . A A . 10 TYR CD1 1 1
5 4900 1 1 10 TYR CD2 C 5.560 -0.937 -0.971 1.00 . A A . 10 TYR CD2 1 1
5 4901 1 1 10 TYR CE1 C 5.816 0.981 0.996 1.00 . A A . 10 TYR CE1 1 1
5 4902 1 1 10 TYR CE2 C 6.623 -0.992 -0.091 1.00 . A A . 10 TYR CE2 1 1
5 4903 1 1 10 TYR CG C 4.608 0.072 -0.885 1.00 . A A . 10 TYR CG 1 1
5 4904 1 1 10 TYR CZ C 6.747 -0.031 0.890 1.00 . A A . 10 TYR CZ 1 1
5 4905 1 1 10 TYR H H 1.800 -2.201 -2.553 1.00 . A A . 10 TYR H 1 1
5 4906 1 1 10 TYR HA H 2.170 -0.457 -0.235 1.00 . A A . 10 TYR HA 1 1
5 4907 1 1 10 TYR HB2 H 3.745 -0.374 -2.758 1.00 . A A . 10 TYR HB2 1 1
5 4908 1 1 10 TYR HB3 H 3.245 1.166 -2.069 1.00 . A A . 10 TYR HB3 1 1
5 4909 1 1 10 TYR HD1 H 4.023 1.819 0.193 1.00 . A A . 10 TYR HD1 1 1
5 4910 1 1 10 TYR HD2 H 5.460 -1.689 -1.741 1.00 . A A . 10 TYR HD2 1 1
5 4911 1 1 10 TYR HE1 H 5.913 1.733 1.765 1.00 . A A . 10 TYR HE1 1 1
5 4912 1 1 10 TYR HE2 H 7.353 -1.784 -0.174 1.00 . A A . 10 TYR HE2 1 1
5 4913 1 1 10 TYR HH H 8.393 -0.799 1.520 1.00 . A A . 10 TYR HH 1 1
5 4914 1 1 10 TYR N N 2.138 -1.939 -1.671 1.00 . A A . 10 TYR N 1 1
5 4915 1 1 10 TYR O O 0.584 0.051 -3.022 1.00 . A A . 10 TYR O 1 1
5 4916 1 1 10 TYR OH O 7.805 -0.082 1.769 1.00 . A A . 10 TYR OH 1 1
5 4917 1 1 11 VAL C C -0.728 3.225 -1.038 1.00 . A A . 11 VAL C 1 1
5 4918 1 1 11 VAL CA C -0.876 1.748 -1.389 1.00 . A A . 11 VAL CA 1 1
5 4919 1 1 11 VAL CB C -2.143 1.195 -0.710 1.00 . A A . 11 VAL CB 1 1
5 4920 1 1 11 VAL CG1 C -2.421 -0.226 -1.174 1.00 . A A . 11 VAL CG1 1 1
5 4921 1 1 11 VAL CG2 C -2.004 1.253 0.804 1.00 . A A . 11 VAL CG2 1 1
5 4922 1 1 11 VAL H H 0.645 1.073 -0.080 1.00 . A A . 11 VAL H 1 1
5 4923 1 1 11 VAL HA H -0.995 1.653 -2.458 1.00 . A A . 11 VAL HA 1 1
5 4924 1 1 11 VAL HB H -2.980 1.814 -0.997 1.00 . A A . 11 VAL HB 1 1
5 4925 1 1 11 VAL HG11 H -1.604 -0.868 -0.876 1.00 . A A . 11 VAL HG11 1 1
5 4926 1 1 11 VAL HG12 H -3.339 -0.579 -0.727 1.00 . A A . 11 VAL HG12 1 1
5 4927 1 1 11 VAL HG13 H -2.514 -0.241 -2.250 1.00 . A A . 11 VAL HG13 1 1
5 4928 1 1 11 VAL HG21 H -2.379 0.336 1.234 1.00 . A A . 11 VAL HG21 1 1
5 4929 1 1 11 VAL HG22 H -0.963 1.374 1.066 1.00 . A A . 11 VAL HG22 1 1
5 4930 1 1 11 VAL HG23 H -2.571 2.089 1.187 1.00 . A A . 11 VAL HG23 1 1
5 4931 1 1 11 VAL N N 0.309 0.994 -0.998 1.00 . A A . 11 VAL N 1 1
5 4932 1 1 11 VAL O O -0.162 3.573 -0.001 1.00 . A A . 11 VAL O 1 1
5 4933 1 1 12 ILE C C -2.529 6.095 -1.303 1.00 . A A . 12 ILE C 1 1
5 4934 1 1 12 ILE CA C -1.167 5.527 -1.689 1.00 . A A . 12 ILE CA 1 1
5 4935 1 1 12 ILE CB C -0.654 6.262 -2.942 1.00 . A A . 12 ILE CB 1 1
5 4936 1 1 12 ILE CD1 C 0.711 8.289 -3.653 1.00 . A A . 12 ILE CD1 1 1
5 4937 1 1 12 ILE CG1 C -0.124 7.647 -2.567 1.00 . A A . 12 ILE CG1 1 1
5 4938 1 1 12 ILE CG2 C -1.761 6.376 -3.980 1.00 . A A . 12 ILE CG2 1 1
5 4939 1 1 12 ILE H H -1.680 3.749 -2.716 1.00 . A A . 12 ILE H 1 1
5 4940 1 1 12 ILE HA H -0.472 5.706 -0.882 1.00 . A A . 12 ILE HA 1 1
5 4941 1 1 12 ILE HB H 0.148 5.680 -3.370 1.00 . A A . 12 ILE HB 1 1
5 4942 1 1 12 ILE HD11 H 1.092 7.525 -4.314 1.00 . A A . 12 ILE HD11 1 1
5 4943 1 1 12 ILE HD12 H 0.102 8.981 -4.214 1.00 . A A . 12 ILE HD12 1 1
5 4944 1 1 12 ILE HD13 H 1.538 8.820 -3.204 1.00 . A A . 12 ILE HD13 1 1
5 4945 1 1 12 ILE HG12 H -0.956 8.300 -2.359 1.00 . A A . 12 ILE HG12 1 1
5 4946 1 1 12 ILE HG13 H 0.491 7.561 -1.682 1.00 . A A . 12 ILE HG13 1 1
5 4947 1 1 12 ILE HG21 H -1.380 6.082 -4.947 1.00 . A A . 12 ILE HG21 1 1
5 4948 1 1 12 ILE HG22 H -2.580 5.728 -3.705 1.00 . A A . 12 ILE HG22 1 1
5 4949 1 1 12 ILE HG23 H -2.109 7.397 -4.024 1.00 . A A . 12 ILE HG23 1 1
5 4950 1 1 12 ILE N N -1.241 4.088 -1.908 1.00 . A A . 12 ILE N 1 1
5 4951 1 1 12 ILE O O -3.566 5.499 -1.591 1.00 . A A . 12 ILE O 1 1
5 4952 1 1 13 ALA C C -4.358 8.720 -1.362 1.00 . A A . 13 ALA C 1 1
5 4953 1 1 13 ALA CA C -3.751 7.903 -0.227 1.00 . A A . 13 ALA CA 1 1
5 4954 1 1 13 ALA CB C -3.493 8.788 0.984 1.00 . A A . 13 ALA CB 1 1
5 4955 1 1 13 ALA H H -1.659 7.679 -0.448 1.00 . A A . 13 ALA H 1 1
5 4956 1 1 13 ALA HA H -4.452 7.133 0.063 1.00 . A A . 13 ALA HA 1 1
5 4957 1 1 13 ALA HB1 H -2.448 9.059 1.014 1.00 . A A . 13 ALA HB1 1 1
5 4958 1 1 13 ALA HB2 H -4.096 9.681 0.912 1.00 . A A . 13 ALA HB2 1 1
5 4959 1 1 13 ALA HB3 H -3.752 8.250 1.884 1.00 . A A . 13 ALA HB3 1 1
5 4960 1 1 13 ALA N N -2.517 7.252 -0.649 1.00 . A A . 13 ALA N 1 1
5 4961 1 1 13 ALA O O -3.708 9.607 -1.918 1.00 . A A . 13 ALA O 1 1
5 4962 1 1 14 LEU C C -6.807 10.478 -2.292 1.00 . A A . 14 LEU C 1 1
5 4963 1 1 14 LEU CA C -6.300 9.123 -2.774 1.00 . A A . 14 LEU CA 1 1
5 4964 1 1 14 LEU CB C -7.468 8.283 -3.292 1.00 . A A . 14 LEU CB 1 1
5 4965 1 1 14 LEU CD1 C -8.295 6.047 -4.066 1.00 . A A . 14 LEU CD1 1 1
5 4966 1 1 14 LEU CD2 C -6.562 7.264 -5.396 1.00 . A A . 14 LEU CD2 1 1
5 4967 1 1 14 LEU CG C -7.096 6.979 -4.000 1.00 . A A . 14 LEU CG 1 1
5 4968 1 1 14 LEU H H -6.071 7.700 -1.224 1.00 . A A . 14 LEU H 1 1
5 4969 1 1 14 LEU HA H -5.596 9.280 -3.578 1.00 . A A . 14 LEU HA 1 1
5 4970 1 1 14 LEU HB2 H -8.095 8.034 -2.450 1.00 . A A . 14 LEU HB2 1 1
5 4971 1 1 14 LEU HB3 H -8.028 8.890 -3.988 1.00 . A A . 14 LEU HB3 1 1
5 4972 1 1 14 LEU HD11 H -9.062 6.489 -4.683 1.00 . A A . 14 LEU HD11 1 1
5 4973 1 1 14 LEU HD12 H -8.682 5.886 -3.070 1.00 . A A . 14 LEU HD12 1 1
5 4974 1 1 14 LEU HD13 H -7.992 5.100 -4.490 1.00 . A A . 14 LEU HD13 1 1
5 4975 1 1 14 LEU HD21 H -6.191 6.349 -5.833 1.00 . A A . 14 LEU HD21 1 1
5 4976 1 1 14 LEU HD22 H -5.760 7.985 -5.334 1.00 . A A . 14 LEU HD22 1 1
5 4977 1 1 14 LEU HD23 H -7.356 7.661 -6.011 1.00 . A A . 14 LEU HD23 1 1
5 4978 1 1 14 LEU HG H -6.317 6.482 -3.438 1.00 . A A . 14 LEU HG 1 1
5 4979 1 1 14 LEU N N -5.605 8.416 -1.703 1.00 . A A . 14 LEU N 1 1
5 4980 1 1 14 LEU O O -6.627 11.494 -2.964 1.00 . A A . 14 LEU O 1 1
5 4981 1 1 15 ARG C C -7.538 11.872 0.903 1.00 . A A . 15 ARG C 1 1
5 4982 1 1 15 ARG CA C -7.973 11.717 -0.551 1.00 . A A . 15 ARG CA 1 1
5 4983 1 1 15 ARG CB C -9.499 11.728 -0.643 1.00 . A A . 15 ARG CB 1 1
5 4984 1 1 15 ARG CD C -11.618 10.696 0.231 1.00 . A A . 15 ARG CD 1 1
5 4985 1 1 15 ARG CG C -10.151 10.466 -0.101 1.00 . A A . 15 ARG CG 1 1
5 4986 1 1 15 ARG CZ C -12.805 10.316 -1.888 1.00 . A A . 15 ARG CZ 1 1
5 4987 1 1 15 ARG H H -7.553 9.644 -0.635 1.00 . A A . 15 ARG H 1 1
5 4988 1 1 15 ARG HA H -7.580 12.545 -1.122 1.00 . A A . 15 ARG HA 1 1
5 4989 1 1 15 ARG HB2 H -9.876 12.571 -0.082 1.00 . A A . 15 ARG HB2 1 1
5 4990 1 1 15 ARG HB3 H -9.785 11.839 -1.678 1.00 . A A . 15 ARG HB3 1 1
5 4991 1 1 15 ARG HD2 H -12.039 9.771 0.596 1.00 . A A . 15 ARG HD2 1 1
5 4992 1 1 15 ARG HD3 H -11.685 11.450 1.000 1.00 . A A . 15 ARG HD3 1 1
5 4993 1 1 15 ARG HE H -12.584 12.092 -1.008 1.00 . A A . 15 ARG HE 1 1
5 4994 1 1 15 ARG HG2 H -10.080 9.687 -0.846 1.00 . A A . 15 ARG HG2 1 1
5 4995 1 1 15 ARG HG3 H -9.632 10.160 0.794 1.00 . A A . 15 ARG HG3 1 1
5 4996 1 1 15 ARG HH11 H -12.027 8.656 -1.041 1.00 . A A . 15 ARG HH11 1 1
5 4997 1 1 15 ARG HH12 H -12.867 8.402 -2.535 1.00 . A A . 15 ARG HH12 1 1
5 4998 1 1 15 ARG HH21 H -13.693 11.771 -2.975 1.00 . A A . 15 ARG HH21 1 1
5 4999 1 1 15 ARG HH22 H -13.813 10.175 -3.635 1.00 . A A . 15 ARG HH22 1 1
5 5000 1 1 15 ARG N N -7.440 10.486 -1.124 1.00 . A A . 15 ARG N 1 1
5 5001 1 1 15 ARG NE N -12.380 11.137 -0.934 1.00 . A A . 15 ARG NE 1 1
5 5002 1 1 15 ARG NH1 N -12.544 9.018 -1.816 1.00 . A A . 15 ARG NH1 1 1
5 5003 1 1 15 ARG NH2 N -13.494 10.793 -2.917 1.00 . A A . 15 ARG NH2 1 1
5 5004 1 1 15 ARG O O -7.182 10.896 1.563 1.00 . A A . 15 ARG O 1 1
5 5005 1 1 16 SER C C -8.065 12.639 3.757 1.00 . A A . 16 SER C 1 1
5 5006 1 1 16 SER CA C -7.176 13.391 2.771 1.00 . A A . 16 SER CA 1 1
5 5007 1 1 16 SER CB C -7.249 14.894 3.044 1.00 . A A . 16 SER CB 1 1
5 5008 1 1 16 SER H H -7.863 13.843 0.820 1.00 . A A . 16 SER H 1 1
5 5009 1 1 16 SER HA H -6.156 13.059 2.899 1.00 . A A . 16 SER HA 1 1
5 5010 1 1 16 SER HB2 H -7.046 15.078 4.088 1.00 . A A . 16 SER HB2 1 1
5 5011 1 1 16 SER HB3 H -6.513 15.403 2.439 1.00 . A A . 16 SER HB3 1 1
5 5012 1 1 16 SER HG H -8.449 16.092 2.063 1.00 . A A . 16 SER HG 1 1
5 5013 1 1 16 SER N N -7.570 13.106 1.396 1.00 . A A . 16 SER N 1 1
5 5014 1 1 16 SER O O -9.189 12.258 3.431 1.00 . A A . 16 SER O 1 1
5 5015 1 1 16 SER OG O -8.532 15.408 2.731 1.00 . A A . 16 SER OG 1 1
5 5016 1 1 17 TYR C C -7.981 12.287 7.381 1.00 . A A . 17 TYR C 1 1
5 5017 1 1 17 TYR CA C -8.297 11.722 5.999 1.00 . A A . 17 TYR CA 1 1
5 5018 1 1 17 TYR CB C -7.972 10.228 5.960 1.00 . A A . 17 TYR CB 1 1
5 5019 1 1 17 TYR CD1 C -10.178 9.034 5.670 1.00 . A A . 17 TYR CD1 1 1
5 5020 1 1 17 TYR CD2 C -9.061 8.841 7.767 1.00 . A A . 17 TYR CD2 1 1
5 5021 1 1 17 TYR CE1 C -11.203 8.233 6.137 1.00 . A A . 17 TYR CE1 1 1
5 5022 1 1 17 TYR CE2 C -10.081 8.038 8.241 1.00 . A A . 17 TYR CE2 1 1
5 5023 1 1 17 TYR CG C -9.091 9.351 6.475 1.00 . A A . 17 TYR CG 1 1
5 5024 1 1 17 TYR CZ C -11.149 7.738 7.423 1.00 . A A . 17 TYR CZ 1 1
5 5025 1 1 17 TYR H H -6.651 12.758 5.165 1.00 . A A . 17 TYR H 1 1
5 5026 1 1 17 TYR HA H -9.351 11.857 5.800 1.00 . A A . 17 TYR HA 1 1
5 5027 1 1 17 TYR HB2 H -7.767 9.938 4.941 1.00 . A A . 17 TYR HB2 1 1
5 5028 1 1 17 TYR HB3 H -7.097 10.041 6.565 1.00 . A A . 17 TYR HB3 1 1
5 5029 1 1 17 TYR HD1 H -10.217 9.423 4.663 1.00 . A A . 17 TYR HD1 1 1
5 5030 1 1 17 TYR HD2 H -8.223 9.079 8.406 1.00 . A A . 17 TYR HD2 1 1
5 5031 1 1 17 TYR HE1 H -12.040 7.997 5.496 1.00 . A A . 17 TYR HE1 1 1
5 5032 1 1 17 TYR HE2 H -10.039 7.651 9.249 1.00 . A A . 17 TYR HE2 1 1
5 5033 1 1 17 TYR HH H -12.238 6.156 7.343 1.00 . A A . 17 TYR HH 1 1
5 5034 1 1 17 TYR N N -7.552 12.430 4.965 1.00 . A A . 17 TYR N 1 1
5 5035 1 1 17 TYR O O -6.822 12.335 7.794 1.00 . A A . 17 TYR O 1 1
5 5036 1 1 17 TYR OH O -12.167 6.940 7.892 1.00 . A A . 17 TYR OH 1 1
5 5037 1 1 18 ILE C C -9.556 12.412 10.473 1.00 . A A . 18 ILE C 1 1
5 5038 1 1 18 ILE CA C -8.855 13.272 9.427 1.00 . A A . 18 ILE CA 1 1
5 5039 1 1 18 ILE CB C -9.405 14.708 9.507 1.00 . A A . 18 ILE CB 1 1
5 5040 1 1 18 ILE CD1 C -7.216 15.649 8.611 1.00 . A A . 18 ILE CD1 1 1
5 5041 1 1 18 ILE CG1 C -8.721 15.598 8.467 1.00 . A A . 18 ILE CG1 1 1
5 5042 1 1 18 ILE CG2 C -9.208 15.272 10.907 1.00 . A A . 18 ILE CG2 1 1
5 5043 1 1 18 ILE H H -9.920 12.648 7.708 1.00 . A A . 18 ILE H 1 1
5 5044 1 1 18 ILE HA H -7.798 13.299 9.648 1.00 . A A . 18 ILE HA 1 1
5 5045 1 1 18 ILE HB H -10.464 14.677 9.303 1.00 . A A . 18 ILE HB 1 1
5 5046 1 1 18 ILE HD11 H -6.960 15.960 9.613 1.00 . A A . 18 ILE HD11 1 1
5 5047 1 1 18 ILE HD12 H -6.803 14.670 8.420 1.00 . A A . 18 ILE HD12 1 1
5 5048 1 1 18 ILE HD13 H -6.811 16.356 7.901 1.00 . A A . 18 ILE HD13 1 1
5 5049 1 1 18 ILE HG12 H -8.947 15.227 7.480 1.00 . A A . 18 ILE HG12 1 1
5 5050 1 1 18 ILE HG13 H -9.099 16.606 8.563 1.00 . A A . 18 ILE HG13 1 1
5 5051 1 1 18 ILE HG21 H -8.356 14.798 11.369 1.00 . A A . 18 ILE HG21 1 1
5 5052 1 1 18 ILE HG22 H -9.037 16.337 10.844 1.00 . A A . 18 ILE HG22 1 1
5 5053 1 1 18 ILE HG23 H -10.091 15.083 11.499 1.00 . A A . 18 ILE HG23 1 1
5 5054 1 1 18 ILE N N -9.021 12.712 8.091 1.00 . A A . 18 ILE N 1 1
5 5055 1 1 18 ILE O O -10.755 12.149 10.376 1.00 . A A . 18 ILE O 1 1
5 5056 1 1 19 THR C C -9.211 11.833 13.897 1.00 . A A . 19 THR C 1 1
5 5057 1 1 19 THR CA C -9.347 11.148 12.543 1.00 . A A . 19 THR CA 1 1
5 5058 1 1 19 THR CB C -8.649 9.776 12.602 1.00 . A A . 19 THR CB 1 1
5 5059 1 1 19 THR CG2 C -8.626 9.121 11.229 1.00 . A A . 19 THR CG2 1 1
5 5060 1 1 19 THR H H -7.851 12.220 11.499 1.00 . A A . 19 THR H 1 1
5 5061 1 1 19 THR HA H -10.395 10.986 12.335 1.00 . A A . 19 THR HA 1 1
5 5062 1 1 19 THR HB H -9.199 9.138 13.279 1.00 . A A . 19 THR HB 1 1
5 5063 1 1 19 THR HG1 H -6.861 10.607 12.577 1.00 . A A . 19 THR HG1 1 1
5 5064 1 1 19 THR HG21 H -8.437 8.063 11.337 1.00 . A A . 19 THR HG21 1 1
5 5065 1 1 19 THR HG22 H -7.845 9.566 10.631 1.00 . A A . 19 THR HG22 1 1
5 5066 1 1 19 THR HG23 H -9.579 9.268 10.744 1.00 . A A . 19 THR HG23 1 1
5 5067 1 1 19 THR N N -8.800 11.977 11.477 1.00 . A A . 19 THR N 1 1
5 5068 1 1 19 THR O O -8.332 12.672 14.094 1.00 . A A . 19 THR O 1 1
5 5069 1 1 19 THR OG1 O -7.310 9.928 13.086 1.00 . A A . 19 THR OG1 1 1
5 5070 1 1 20 ASP C C -9.779 10.979 17.217 1.00 . A A . 20 ASP C 1 1
5 5071 1 1 20 ASP CA C -10.062 12.049 16.167 1.00 . A A . 20 ASP CA 1 1
5 5072 1 1 20 ASP CB C -11.392 12.740 16.471 1.00 . A A . 20 ASP CB 1 1
5 5073 1 1 20 ASP CG C -12.583 11.830 16.242 1.00 . A A . 20 ASP CG 1 1
5 5074 1 1 20 ASP H H -10.763 10.796 14.612 1.00 . A A . 20 ASP H 1 1
5 5075 1 1 20 ASP HA H -9.271 12.783 16.197 1.00 . A A . 20 ASP HA 1 1
5 5076 1 1 20 ASP HB2 H -11.398 13.057 17.504 1.00 . A A . 20 ASP HB2 1 1
5 5077 1 1 20 ASP HB3 H -11.495 13.605 15.832 1.00 . A A . 20 ASP HB3 1 1
5 5078 1 1 20 ASP N N -10.086 11.470 14.829 1.00 . A A . 20 ASP N 1 1
5 5079 1 1 20 ASP O O -10.192 11.102 18.370 1.00 . A A . 20 ASP O 1 1
5 5080 1 1 20 ASP OD1 O -12.692 11.261 15.135 1.00 . A A . 20 ASP OD1 1 1
5 5081 1 1 20 ASP OD2 O -13.405 11.685 17.171 1.00 . A A . 20 ASP OD2 1 1
5 5082 1 1 21 ASN C C -7.404 8.201 17.329 1.00 . A A . 21 ASN C 1 1
5 5083 1 1 21 ASN CA C -8.736 8.837 17.715 1.00 . A A . 21 ASN CA 1 1
5 5084 1 1 21 ASN CB C -9.841 7.779 17.705 1.00 . A A . 21 ASN CB 1 1
5 5085 1 1 21 ASN CG C -11.223 8.388 17.574 1.00 . A A . 21 ASN CG 1 1
5 5086 1 1 21 ASN H H -8.771 9.888 15.878 1.00 . A A . 21 ASN H 1 1
5 5087 1 1 21 ASN HA H -8.651 9.246 18.711 1.00 . A A . 21 ASN HA 1 1
5 5088 1 1 21 ASN HB2 H -9.683 7.111 16.871 1.00 . A A . 21 ASN HB2 1 1
5 5089 1 1 21 ASN HB3 H -9.801 7.215 18.625 1.00 . A A . 21 ASN HB3 1 1
5 5090 1 1 21 ASN HD21 H -11.029 8.466 15.597 1.00 . A A . 21 ASN HD21 1 1
5 5091 1 1 21 ASN HD22 H -12.523 9.062 16.229 1.00 . A A . 21 ASN HD22 1 1
5 5092 1 1 21 ASN N N -9.072 9.930 16.810 1.00 . A A . 21 ASN N 1 1
5 5093 1 1 21 ASN ND2 N -11.633 8.666 16.342 1.00 . A A . 21 ASN ND2 1 1
5 5094 1 1 21 ASN O O -7.026 8.192 16.157 1.00 . A A . 21 ASN O 1 1
5 5095 1 1 21 ASN OD1 O -11.914 8.606 18.570 1.00 . A A . 21 ASN OD1 1 1
5 5096 1 1 22 CYS C C -5.581 5.718 17.331 1.00 . A A . 22 CYS C 1 1
5 5097 1 1 22 CYS CA C -5.408 7.032 18.085 1.00 . A A . 22 CYS CA 1 1
5 5098 1 1 22 CYS CB C -4.689 6.782 19.412 1.00 . A A . 22 CYS CB 1 1
5 5099 1 1 22 CYS H H -7.052 7.709 19.234 1.00 . A A . 22 CYS H 1 1
5 5100 1 1 22 CYS HA H -4.812 7.702 17.484 1.00 . A A . 22 CYS HA 1 1
5 5101 1 1 22 CYS HB2 H -3.751 6.283 19.216 1.00 . A A . 22 CYS HB2 1 1
5 5102 1 1 22 CYS HB3 H -4.493 7.729 19.891 1.00 . A A . 22 CYS HB3 1 1
5 5103 1 1 22 CYS HG H -6.872 6.195 20.591 1.00 . A A . 22 CYS HG 1 1
5 5104 1 1 22 CYS N N -6.698 7.671 18.321 1.00 . A A . 22 CYS N 1 1
5 5105 1 1 22 CYS O O -4.800 5.398 16.435 1.00 . A A . 22 CYS O 1 1
5 5106 1 1 22 CYS SG S -5.622 5.758 20.575 1.00 . A A . 22 CYS SG 1 1
5 5107 1 1 23 SER C C -6.747 3.786 15.547 1.00 . A A . 23 SER C 1 1
5 5108 1 1 23 SER CA C -6.881 3.678 17.063 1.00 . A A . 23 SER CA 1 1
5 5109 1 1 23 SER CB C -8.285 3.191 17.428 1.00 . A A . 23 SER CB 1 1
5 5110 1 1 23 SER H H -7.195 5.270 18.422 1.00 . A A . 23 SER H 1 1
5 5111 1 1 23 SER HA H -6.156 2.965 17.427 1.00 . A A . 23 SER HA 1 1
5 5112 1 1 23 SER HB2 H -8.532 3.526 18.424 1.00 . A A . 23 SER HB2 1 1
5 5113 1 1 23 SER HB3 H -8.998 3.595 16.724 1.00 . A A . 23 SER HB3 1 1
5 5114 1 1 23 SER HG H -7.779 1.442 16.703 1.00 . A A . 23 SER HG 1 1
5 5115 1 1 23 SER N N -6.608 4.960 17.701 1.00 . A A . 23 SER N 1 1
5 5116 1 1 23 SER O O -6.009 3.023 14.921 1.00 . A A . 23 SER O 1 1
5 5117 1 1 23 SER OG O -8.359 1.776 17.391 1.00 . A A . 23 SER OG 1 1
5 5118 1 1 24 LEU C C -6.110 5.592 13.097 1.00 . A A . 24 LEU C 1 1
5 5119 1 1 24 LEU CA C -7.426 4.948 13.519 1.00 . A A . 24 LEU CA 1 1
5 5120 1 1 24 LEU CB C -8.600 5.825 13.080 1.00 . A A . 24 LEU CB 1 1
5 5121 1 1 24 LEU CD1 C -11.039 6.392 13.192 1.00 . A A . 24 LEU CD1 1 1
5 5122 1 1 24 LEU CD2 C -10.326 4.046 12.702 1.00 . A A . 24 LEU CD2 1 1
5 5123 1 1 24 LEU CG C -9.993 5.322 13.461 1.00 . A A . 24 LEU CG 1 1
5 5124 1 1 24 LEU H H -8.033 5.315 15.513 1.00 . A A . 24 LEU H 1 1
5 5125 1 1 24 LEU HA H -7.510 3.983 13.042 1.00 . A A . 24 LEU HA 1 1
5 5126 1 1 24 LEU HB2 H -8.468 6.800 13.523 1.00 . A A . 24 LEU HB2 1 1
5 5127 1 1 24 LEU HB3 H -8.562 5.912 12.003 1.00 . A A . 24 LEU HB3 1 1
5 5128 1 1 24 LEU HD11 H -11.760 6.401 13.996 1.00 . A A . 24 LEU HD11 1 1
5 5129 1 1 24 LEU HD12 H -11.542 6.179 12.260 1.00 . A A . 24 LEU HD12 1 1
5 5130 1 1 24 LEU HD13 H -10.558 7.358 13.128 1.00 . A A . 24 LEU HD13 1 1
5 5131 1 1 24 LEU HD21 H -11.393 3.989 12.545 1.00 . A A . 24 LEU HD21 1 1
5 5132 1 1 24 LEU HD22 H -10.000 3.190 13.276 1.00 . A A . 24 LEU HD22 1 1
5 5133 1 1 24 LEU HD23 H -9.821 4.053 11.748 1.00 . A A . 24 LEU HD23 1 1
5 5134 1 1 24 LEU HG H -10.011 5.097 14.519 1.00 . A A . 24 LEU HG 1 1
5 5135 1 1 24 LEU N N -7.464 4.738 14.962 1.00 . A A . 24 LEU N 1 1
5 5136 1 1 24 LEU O O -5.243 5.862 13.929 1.00 . A A . 24 LEU O 1 1
5 5137 1 1 25 LEU C C -5.084 7.744 10.521 1.00 . A A . 25 LEU C 1 1
5 5138 1 1 25 LEU CA C -4.757 6.453 11.265 1.00 . A A . 25 LEU CA 1 1
5 5139 1 1 25 LEU CB C -4.036 5.481 10.330 1.00 . A A . 25 LEU CB 1 1
5 5140 1 1 25 LEU CD1 C -1.748 6.501 10.244 1.00 . A A . 25 LEU CD1 1 1
5 5141 1 1 25 LEU CD2 C -2.565 5.106 8.335 1.00 . A A . 25 LEU CD2 1 1
5 5142 1 1 25 LEU CG C -2.963 6.089 9.427 1.00 . A A . 25 LEU CG 1 1
5 5143 1 1 25 LEU H H -6.692 5.601 11.184 1.00 . A A . 25 LEU H 1 1
5 5144 1 1 25 LEU HA H -4.109 6.687 12.098 1.00 . A A . 25 LEU HA 1 1
5 5145 1 1 25 LEU HB2 H -3.565 4.724 10.939 1.00 . A A . 25 LEU HB2 1 1
5 5146 1 1 25 LEU HB3 H -4.780 5.019 9.697 1.00 . A A . 25 LEU HB3 1 1
5 5147 1 1 25 LEU HD11 H -1.154 7.203 9.678 1.00 . A A . 25 LEU HD11 1 1
5 5148 1 1 25 LEU HD12 H -1.155 5.629 10.472 1.00 . A A . 25 LEU HD12 1 1
5 5149 1 1 25 LEU HD13 H -2.074 6.965 11.164 1.00 . A A . 25 LEU HD13 1 1
5 5150 1 1 25 LEU HD21 H -2.765 5.543 7.368 1.00 . A A . 25 LEU HD21 1 1
5 5151 1 1 25 LEU HD22 H -3.136 4.196 8.445 1.00 . A A . 25 LEU HD22 1 1
5 5152 1 1 25 LEU HD23 H -1.511 4.883 8.418 1.00 . A A . 25 LEU HD23 1 1
5 5153 1 1 25 LEU HG H -3.361 6.975 8.952 1.00 . A A . 25 LEU HG 1 1
5 5154 1 1 25 LEU N N -5.967 5.838 11.799 1.00 . A A . 25 LEU N 1 1
5 5155 1 1 25 LEU O O -6.061 7.811 9.775 1.00 . A A . 25 LEU O 1 1
5 5156 1 1 26 SER C C -3.429 10.278 8.979 1.00 . A A . 26 SER C 1 1
5 5157 1 1 26 SER CA C -4.464 10.055 10.078 1.00 . A A . 26 SER CA 1 1
5 5158 1 1 26 SER CB C -4.385 11.186 11.105 1.00 . A A . 26 SER CB 1 1
5 5159 1 1 26 SER H H -3.499 8.651 11.335 1.00 . A A . 26 SER H 1 1
5 5160 1 1 26 SER HA H -5.448 10.051 9.634 1.00 . A A . 26 SER HA 1 1
5 5161 1 1 26 SER HB2 H -4.965 12.027 10.756 1.00 . A A . 26 SER HB2 1 1
5 5162 1 1 26 SER HB3 H -4.784 10.841 12.048 1.00 . A A . 26 SER HB3 1 1
5 5163 1 1 26 SER HG H -2.827 11.554 12.235 1.00 . A A . 26 SER HG 1 1
5 5164 1 1 26 SER N N -4.261 8.766 10.728 1.00 . A A . 26 SER N 1 1
5 5165 1 1 26 SER O O -2.260 9.923 9.129 1.00 . A A . 26 SER O 1 1
5 5166 1 1 26 SER OG O -3.046 11.605 11.301 1.00 . A A . 26 SER OG 1 1
5 5167 1 1 27 PHE C C -3.680 12.006 5.702 1.00 . A A . 27 PHE C 1 1
5 5168 1 1 27 PHE CA C -2.983 11.140 6.747 1.00 . A A . 27 PHE CA 1 1
5 5169 1 1 27 PHE CB C -2.516 9.829 6.111 1.00 . A A . 27 PHE CB 1 1
5 5170 1 1 27 PHE CD1 C -4.245 9.520 4.319 1.00 . A A . 27 PHE CD1 1 1
5 5171 1 1 27 PHE CD2 C -4.047 7.844 6.003 1.00 . A A . 27 PHE CD2 1 1
5 5172 1 1 27 PHE CE1 C -5.266 8.804 3.723 1.00 . A A . 27 PHE CE1 1 1
5 5173 1 1 27 PHE CE2 C -5.068 7.123 5.412 1.00 . A A . 27 PHE CE2 1 1
5 5174 1 1 27 PHE CG C -3.625 9.049 5.465 1.00 . A A . 27 PHE CG 1 1
5 5175 1 1 27 PHE CZ C -5.677 7.604 4.269 1.00 . A A . 27 PHE CZ 1 1
5 5176 1 1 27 PHE H H -4.812 11.130 7.813 1.00 . A A . 27 PHE H 1 1
5 5177 1 1 27 PHE HA H -2.123 11.674 7.123 1.00 . A A . 27 PHE HA 1 1
5 5178 1 1 27 PHE HB2 H -1.780 10.047 5.353 1.00 . A A . 27 PHE HB2 1 1
5 5179 1 1 27 PHE HB3 H -2.071 9.207 6.872 1.00 . A A . 27 PHE HB3 1 1
5 5180 1 1 27 PHE HD1 H -3.924 10.458 3.890 1.00 . A A . 27 PHE HD1 1 1
5 5181 1 1 27 PHE HD2 H -3.571 7.467 6.898 1.00 . A A . 27 PHE HD2 1 1
5 5182 1 1 27 PHE HE1 H -5.741 9.182 2.830 1.00 . A A . 27 PHE HE1 1 1
5 5183 1 1 27 PHE HE2 H -5.386 6.185 5.842 1.00 . A A . 27 PHE HE2 1 1
5 5184 1 1 27 PHE HZ H -6.475 7.043 3.806 1.00 . A A . 27 PHE HZ 1 1
5 5185 1 1 27 PHE N N -3.869 10.870 7.873 1.00 . A A . 27 PHE N 1 1
5 5186 1 1 27 PHE O O -4.899 12.180 5.736 1.00 . A A . 27 PHE O 1 1
5 5187 1 1 28 HIS C C -3.281 12.731 2.352 1.00 . A A . 28 HIS C 1 1
5 5188 1 1 28 HIS CA C -3.440 13.394 3.716 1.00 . A A . 28 HIS CA 1 1
5 5189 1 1 28 HIS CB C -2.744 14.756 3.719 1.00 . A A . 28 HIS CB 1 1
5 5190 1 1 28 HIS CD2 C -4.059 15.598 5.790 1.00 . A A . 28 HIS CD2 1 1
5 5191 1 1 28 HIS CE1 C -4.045 17.741 5.327 1.00 . A A . 28 HIS CE1 1 1
5 5192 1 1 28 HIS CG C -3.393 15.759 4.622 1.00 . A A . 28 HIS CG 1 1
5 5193 1 1 28 HIS H H -1.935 12.371 4.797 1.00 . A A . 28 HIS H 1 1
5 5194 1 1 28 HIS HA H -4.492 13.537 3.912 1.00 . A A . 28 HIS HA 1 1
5 5195 1 1 28 HIS HB2 H -1.722 14.629 4.044 1.00 . A A . 28 HIS HB2 1 1
5 5196 1 1 28 HIS HB3 H -2.750 15.158 2.716 1.00 . A A . 28 HIS HB3 1 1
5 5197 1 1 28 HIS HD1 H -2.999 17.547 3.580 1.00 . A A . 28 HIS HD1 1 1
5 5198 1 1 28 HIS HD2 H -4.245 14.663 6.299 1.00 . A A . 28 HIS HD2 1 1
5 5199 1 1 28 HIS HE1 H -4.210 18.807 5.389 1.00 . A A . 28 HIS HE1 1 1
5 5200 1 1 28 HIS HE2 H -4.880 17.051 7.065 1.00 . A A . 28 HIS HE2 1 1
5 5201 1 1 28 HIS N N -2.898 12.546 4.772 1.00 . A A . 28 HIS N 1 1
5 5202 1 1 28 HIS ND1 N -3.403 17.112 4.359 1.00 . A A . 28 HIS ND1 1 1
5 5203 1 1 28 HIS NE2 N -4.454 16.845 6.208 1.00 . A A . 28 HIS NE2 1 1
5 5204 1 1 28 HIS O O -2.750 11.625 2.247 1.00 . A A . 28 HIS O 1 1
5 5205 1 1 29 ARG C C -2.200 12.778 -0.493 1.00 . A A . 29 ARG C 1 1
5 5206 1 1 29 ARG CA C -3.655 12.889 -0.048 1.00 . A A . 29 ARG CA 1 1
5 5207 1 1 29 ARG CB C -4.429 13.785 -1.016 1.00 . A A . 29 ARG CB 1 1
5 5208 1 1 29 ARG CD C -4.741 16.202 -1.632 1.00 . A A . 29 ARG CD 1 1
5 5209 1 1 29 ARG CG C -3.737 15.107 -1.307 1.00 . A A . 29 ARG CG 1 1
5 5210 1 1 29 ARG CZ C -4.881 18.202 -3.055 1.00 . A A . 29 ARG CZ 1 1
5 5211 1 1 29 ARG H H -4.157 14.290 1.457 1.00 . A A . 29 ARG H 1 1
5 5212 1 1 29 ARG HA H -4.096 11.903 -0.053 1.00 . A A . 29 ARG HA 1 1
5 5213 1 1 29 ARG HB2 H -4.559 13.259 -1.950 1.00 . A A . 29 ARG HB2 1 1
5 5214 1 1 29 ARG HB3 H -5.399 13.998 -0.593 1.00 . A A . 29 ARG HB3 1 1
5 5215 1 1 29 ARG HD2 H -5.587 15.758 -2.135 1.00 . A A . 29 ARG HD2 1 1
5 5216 1 1 29 ARG HD3 H -5.068 16.656 -0.709 1.00 . A A . 29 ARG HD3 1 1
5 5217 1 1 29 ARG HE H -3.202 17.201 -2.658 1.00 . A A . 29 ARG HE 1 1
5 5218 1 1 29 ARG HG2 H -3.166 15.403 -0.440 1.00 . A A . 29 ARG HG2 1 1
5 5219 1 1 29 ARG HG3 H -3.074 14.977 -2.150 1.00 . A A . 29 ARG HG3 1 1
5 5220 1 1 29 ARG HH11 H -6.639 17.594 -2.268 1.00 . A A . 29 ARG HH11 1 1
5 5221 1 1 29 ARG HH12 H -6.724 19.003 -3.272 1.00 . A A . 29 ARG HH12 1 1
5 5222 1 1 29 ARG HH21 H -3.301 19.055 -3.982 1.00 . A A . 29 ARG HH21 1 1
5 5223 1 1 29 ARG HH22 H -4.824 19.833 -4.248 1.00 . A A . 29 ARG HH22 1 1
5 5224 1 1 29 ARG N N -3.744 13.413 1.310 1.00 . A A . 29 ARG N 1 1
5 5225 1 1 29 ARG NE N -4.167 17.233 -2.492 1.00 . A A . 29 ARG NE 1 1
5 5226 1 1 29 ARG NH1 N -6.189 18.271 -2.849 1.00 . A A . 29 ARG NH1 1 1
5 5227 1 1 29 ARG NH2 N -4.286 19.104 -3.825 1.00 . A A . 29 ARG NH2 1 1
5 5228 1 1 29 ARG O O -1.386 13.658 -0.216 1.00 . A A . 29 ARG O 1 1
5 5229 1 1 30 GLY C C 0.289 10.605 -0.726 1.00 . A A . 30 GLY C 1 1
5 5230 1 1 30 GLY CA C -0.522 11.483 -1.658 1.00 . A A . 30 GLY CA 1 1
5 5231 1 1 30 GLY H H -2.569 11.020 -1.377 1.00 . A A . 30 GLY H 1 1
5 5232 1 1 30 GLY HA2 H -0.558 11.019 -2.632 1.00 . A A . 30 GLY HA2 1 1
5 5233 1 1 30 GLY HA3 H -0.034 12.443 -1.745 1.00 . A A . 30 GLY HA3 1 1
5 5234 1 1 30 GLY N N -1.879 11.689 -1.186 1.00 . A A . 30 GLY N 1 1
5 5235 1 1 30 GLY O O 0.935 9.653 -1.164 1.00 . A A . 30 GLY O 1 1
5 5236 1 1 31 ASP C C 0.824 8.661 1.331 1.00 . A A . 31 ASP C 1 1
5 5237 1 1 31 ASP CA C 0.996 10.159 1.560 1.00 . A A . 31 ASP CA 1 1
5 5238 1 1 31 ASP CB C 0.528 10.529 2.968 1.00 . A A . 31 ASP CB 1 1
5 5239 1 1 31 ASP CG C 1.531 10.134 4.034 1.00 . A A . 31 ASP CG 1 1
5 5240 1 1 31 ASP H H -0.276 11.696 0.851 1.00 . A A . 31 ASP H 1 1
5 5241 1 1 31 ASP HA H 2.042 10.408 1.462 1.00 . A A . 31 ASP HA 1 1
5 5242 1 1 31 ASP HB2 H 0.377 11.598 3.022 1.00 . A A . 31 ASP HB2 1 1
5 5243 1 1 31 ASP HB3 H -0.406 10.027 3.174 1.00 . A A . 31 ASP HB3 1 1
5 5244 1 1 31 ASP N N 0.258 10.926 0.563 1.00 . A A . 31 ASP N 1 1
5 5245 1 1 31 ASP O O -0.297 8.153 1.290 1.00 . A A . 31 ASP O 1 1
5 5246 1 1 31 ASP OD1 O 2.715 9.936 3.691 1.00 . A A . 31 ASP OD1 1 1
5 5247 1 1 31 ASP OD2 O 1.131 10.023 5.212 1.00 . A A . 31 ASP OD2 1 1
5 5248 1 1 32 LEU C C 1.968 5.758 2.275 1.00 . A A . 32 LEU C 1 1
5 5249 1 1 32 LEU CA C 1.915 6.518 0.954 1.00 . A A . 32 LEU CA 1 1
5 5250 1 1 32 LEU CB C 3.087 6.100 0.064 1.00 . A A . 32 LEU CB 1 1
5 5251 1 1 32 LEU CD1 C 2.550 3.883 -0.975 1.00 . A A . 32 LEU CD1 1 1
5 5252 1 1 32 LEU CD2 C 4.892 4.390 -0.256 1.00 . A A . 32 LEU CD2 1 1
5 5253 1 1 32 LEU CG C 3.416 4.607 0.045 1.00 . A A . 32 LEU CG 1 1
5 5254 1 1 32 LEU H H 2.805 8.419 1.223 1.00 . A A . 32 LEU H 1 1
5 5255 1 1 32 LEU HA H 0.989 6.279 0.452 1.00 . A A . 32 LEU HA 1 1
5 5256 1 1 32 LEU HB2 H 2.858 6.401 -0.947 1.00 . A A . 32 LEU HB2 1 1
5 5257 1 1 32 LEU HB3 H 3.965 6.629 0.405 1.00 . A A . 32 LEU HB3 1 1
5 5258 1 1 32 LEU HD11 H 2.160 2.977 -0.536 1.00 . A A . 32 LEU HD11 1 1
5 5259 1 1 32 LEU HD12 H 3.145 3.636 -1.842 1.00 . A A . 32 LEU HD12 1 1
5 5260 1 1 32 LEU HD13 H 1.731 4.522 -1.271 1.00 . A A . 32 LEU HD13 1 1
5 5261 1 1 32 LEU HD21 H 5.046 4.402 -1.325 1.00 . A A . 32 LEU HD21 1 1
5 5262 1 1 32 LEU HD22 H 5.203 3.435 0.142 1.00 . A A . 32 LEU HD22 1 1
5 5263 1 1 32 LEU HD23 H 5.472 5.177 0.201 1.00 . A A . 32 LEU HD23 1 1
5 5264 1 1 32 LEU HG H 3.206 4.186 1.019 1.00 . A A . 32 LEU HG 1 1
5 5265 1 1 32 LEU N N 1.941 7.959 1.180 1.00 . A A . 32 LEU N 1 1
5 5266 1 1 32 LEU O O 2.861 5.979 3.094 1.00 . A A . 32 LEU O 1 1
5 5267 1 1 33 ILE C C 1.629 2.714 3.504 1.00 . A A . 33 ILE C 1 1
5 5268 1 1 33 ILE CA C 0.949 4.065 3.695 1.00 . A A . 33 ILE CA 1 1
5 5269 1 1 33 ILE CB C -0.505 3.836 4.147 1.00 . A A . 33 ILE CB 1 1
5 5270 1 1 33 ILE CD1 C -1.850 5.713 3.077 1.00 . A A . 33 ILE CD1 1 1
5 5271 1 1 33 ILE CG1 C -1.219 5.176 4.342 1.00 . A A . 33 ILE CG1 1 1
5 5272 1 1 33 ILE CG2 C -0.538 3.021 5.431 1.00 . A A . 33 ILE CG2 1 1
5 5273 1 1 33 ILE H H 0.326 4.729 1.785 1.00 . A A . 33 ILE H 1 1
5 5274 1 1 33 ILE HA H 1.466 4.610 4.473 1.00 . A A . 33 ILE HA 1 1
5 5275 1 1 33 ILE HB H -1.013 3.274 3.379 1.00 . A A . 33 ILE HB 1 1
5 5276 1 1 33 ILE HD11 H -1.985 4.908 2.371 1.00 . A A . 33 ILE HD11 1 1
5 5277 1 1 33 ILE HD12 H -2.808 6.153 3.310 1.00 . A A . 33 ILE HD12 1 1
5 5278 1 1 33 ILE HD13 H -1.205 6.465 2.644 1.00 . A A . 33 ILE HD13 1 1
5 5279 1 1 33 ILE HG12 H -1.999 5.057 5.077 1.00 . A A . 33 ILE HG12 1 1
5 5280 1 1 33 ILE HG13 H -0.505 5.907 4.694 1.00 . A A . 33 ILE HG13 1 1
5 5281 1 1 33 ILE HG21 H -0.463 1.970 5.192 1.00 . A A . 33 ILE HG21 1 1
5 5282 1 1 33 ILE HG22 H 0.291 3.306 6.060 1.00 . A A . 33 ILE HG22 1 1
5 5283 1 1 33 ILE HG23 H -1.466 3.206 5.951 1.00 . A A . 33 ILE HG23 1 1
5 5284 1 1 33 ILE N N 1.009 4.860 2.475 1.00 . A A . 33 ILE N 1 1
5 5285 1 1 33 ILE O O 1.271 1.946 2.611 1.00 . A A . 33 ILE O 1 1
5 5286 1 1 34 LYS C C 2.509 0.023 4.846 1.00 . A A . 34 LYS C 1 1
5 5287 1 1 34 LYS CA C 3.343 1.168 4.279 1.00 . A A . 34 LYS CA 1 1
5 5288 1 1 34 LYS CB C 4.665 1.276 5.042 1.00 . A A . 34 LYS CB 1 1
5 5289 1 1 34 LYS CD C 7.135 0.849 4.879 1.00 . A A . 34 LYS CD 1 1
5 5290 1 1 34 LYS CE C 7.519 0.460 6.298 1.00 . A A . 34 LYS CE 1 1
5 5291 1 1 34 LYS CG C 5.746 0.347 4.520 1.00 . A A . 34 LYS CG 1 1
5 5292 1 1 34 LYS H H 2.853 3.081 5.042 1.00 . A A . 34 LYS H 1 1
5 5293 1 1 34 LYS HA H 3.552 0.964 3.240 1.00 . A A . 34 LYS HA 1 1
5 5294 1 1 34 LYS HB2 H 5.026 2.292 4.969 1.00 . A A . 34 LYS HB2 1 1
5 5295 1 1 34 LYS HB3 H 4.488 1.040 6.081 1.00 . A A . 34 LYS HB3 1 1
5 5296 1 1 34 LYS HD2 H 7.852 0.420 4.194 1.00 . A A . 34 LYS HD2 1 1
5 5297 1 1 34 LYS HD3 H 7.152 1.926 4.793 1.00 . A A . 34 LYS HD3 1 1
5 5298 1 1 34 LYS HE2 H 7.057 -0.486 6.536 1.00 . A A . 34 LYS HE2 1 1
5 5299 1 1 34 LYS HE3 H 8.593 0.359 6.352 1.00 . A A . 34 LYS HE3 1 1
5 5300 1 1 34 LYS HG2 H 5.607 -0.633 4.953 1.00 . A A . 34 LYS HG2 1 1
5 5301 1 1 34 LYS HG3 H 5.664 0.281 3.444 1.00 . A A . 34 LYS HG3 1 1
5 5302 1 1 34 LYS HZ1 H 6.069 1.348 7.512 1.00 . A A . 34 LYS HZ1 1 1
5 5303 1 1 34 LYS HZ2 H 7.215 2.435 6.907 1.00 . A A . 34 LYS HZ2 1 1
5 5304 1 1 34 LYS HZ3 H 7.629 1.386 8.168 1.00 . A A . 34 LYS HZ3 1 1
5 5305 1 1 34 LYS N N 2.613 2.428 4.351 1.00 . A A . 34 LYS N 1 1
5 5306 1 1 34 LYS NZ N 7.077 1.479 7.291 1.00 . A A . 34 LYS NZ 1 1
5 5307 1 1 34 LYS O O 1.946 0.133 5.936 1.00 . A A . 34 LYS O 1 1
5 5308 1 1 35 LEU C C 2.468 -3.076 5.528 1.00 . A A . 35 LEU C 1 1
5 5309 1 1 35 LEU CA C 1.672 -2.241 4.532 1.00 . A A . 35 LEU CA 1 1
5 5310 1 1 35 LEU CB C 1.287 -3.096 3.323 1.00 . A A . 35 LEU CB 1 1
5 5311 1 1 35 LEU CD1 C 0.025 -3.410 1.180 1.00 . A A . 35 LEU CD1 1 1
5 5312 1 1 35 LEU CD2 C -0.985 -2.076 3.039 1.00 . A A . 35 LEU CD2 1 1
5 5313 1 1 35 LEU CG C 0.308 -2.462 2.335 1.00 . A A . 35 LEU CG 1 1
5 5314 1 1 35 LEU H H 2.905 -1.102 3.243 1.00 . A A . 35 LEU H 1 1
5 5315 1 1 35 LEU HA H 0.772 -1.888 5.014 1.00 . A A . 35 LEU HA 1 1
5 5316 1 1 35 LEU HB2 H 2.192 -3.334 2.785 1.00 . A A . 35 LEU HB2 1 1
5 5317 1 1 35 LEU HB3 H 0.841 -4.008 3.694 1.00 . A A . 35 LEU HB3 1 1
5 5318 1 1 35 LEU HD11 H -0.514 -2.884 0.407 1.00 . A A . 35 LEU HD11 1 1
5 5319 1 1 35 LEU HD12 H -0.569 -4.240 1.533 1.00 . A A . 35 LEU HD12 1 1
5 5320 1 1 35 LEU HD13 H 0.959 -3.780 0.782 1.00 . A A . 35 LEU HD13 1 1
5 5321 1 1 35 LEU HD21 H -1.416 -2.950 3.504 1.00 . A A . 35 LEU HD21 1 1
5 5322 1 1 35 LEU HD22 H -1.681 -1.672 2.318 1.00 . A A . 35 LEU HD22 1 1
5 5323 1 1 35 LEU HD23 H -0.775 -1.333 3.794 1.00 . A A . 35 LEU HD23 1 1
5 5324 1 1 35 LEU HG H 0.749 -1.563 1.928 1.00 . A A . 35 LEU HG 1 1
5 5325 1 1 35 LEU N N 2.435 -1.074 4.102 1.00 . A A . 35 LEU N 1 1
5 5326 1 1 35 LEU O O 3.231 -3.963 5.142 1.00 . A A . 35 LEU O 1 1
5 5327 1 1 36 LEU C C 2.393 -4.910 8.052 1.00 . A A . 36 LEU C 1 1
5 5328 1 1 36 LEU CA C 2.984 -3.517 7.866 1.00 . A A . 36 LEU CA 1 1
5 5329 1 1 36 LEU CB C 2.912 -2.740 9.182 1.00 . A A . 36 LEU CB 1 1
5 5330 1 1 36 LEU CD1 C 2.888 -0.532 10.368 1.00 . A A . 36 LEU CD1 1 1
5 5331 1 1 36 LEU CD2 C 4.852 -1.168 8.957 1.00 . A A . 36 LEU CD2 1 1
5 5332 1 1 36 LEU CG C 3.343 -1.274 9.122 1.00 . A A . 36 LEU CG 1 1
5 5333 1 1 36 LEU H H 1.664 -2.073 7.059 1.00 . A A . 36 LEU H 1 1
5 5334 1 1 36 LEU HA H 4.018 -3.614 7.571 1.00 . A A . 36 LEU HA 1 1
5 5335 1 1 36 LEU HB2 H 1.891 -2.771 9.529 1.00 . A A . 36 LEU HB2 1 1
5 5336 1 1 36 LEU HB3 H 3.548 -3.244 9.897 1.00 . A A . 36 LEU HB3 1 1
5 5337 1 1 36 LEU HD11 H 2.125 -1.107 10.871 1.00 . A A . 36 LEU HD11 1 1
5 5338 1 1 36 LEU HD12 H 2.487 0.431 10.087 1.00 . A A . 36 LEU HD12 1 1
5 5339 1 1 36 LEU HD13 H 3.729 -0.392 11.031 1.00 . A A . 36 LEU HD13 1 1
5 5340 1 1 36 LEU HD21 H 5.232 -2.083 8.527 1.00 . A A . 36 LEU HD21 1 1
5 5341 1 1 36 LEU HD22 H 5.309 -1.007 9.923 1.00 . A A . 36 LEU HD22 1 1
5 5342 1 1 36 LEU HD23 H 5.086 -0.340 8.305 1.00 . A A . 36 LEU HD23 1 1
5 5343 1 1 36 LEU HG H 2.878 -0.805 8.266 1.00 . A A . 36 LEU HG 1 1
5 5344 1 1 36 LEU N N 2.284 -2.790 6.813 1.00 . A A . 36 LEU N 1 1
5 5345 1 1 36 LEU O O 1.210 -5.147 7.805 1.00 . A A . 36 LEU O 1 1
5 5346 1 1 37 PRO C C 1.877 -7.372 9.925 1.00 . A A . 37 PRO C 1 1
5 5347 1 1 37 PRO CA C 2.815 -7.241 8.730 1.00 . A A . 37 PRO CA 1 1
5 5348 1 1 37 PRO CB C 4.134 -7.968 9.004 1.00 . A A . 37 PRO CB 1 1
5 5349 1 1 37 PRO CD C 4.656 -5.644 8.813 1.00 . A A . 37 PRO CD 1 1
5 5350 1 1 37 PRO CG C 5.049 -6.912 9.518 1.00 . A A . 37 PRO CG 1 1
5 5351 1 1 37 PRO HA H 2.343 -7.664 7.855 1.00 . A A . 37 PRO HA 1 1
5 5352 1 1 37 PRO HB2 H 3.974 -8.746 9.738 1.00 . A A . 37 PRO HB2 1 1
5 5353 1 1 37 PRO HB3 H 4.507 -8.402 8.088 1.00 . A A . 37 PRO HB3 1 1
5 5354 1 1 37 PRO HD2 H 4.784 -4.793 9.466 1.00 . A A . 37 PRO HD2 1 1
5 5355 1 1 37 PRO HD3 H 5.235 -5.519 7.910 1.00 . A A . 37 PRO HD3 1 1
5 5356 1 1 37 PRO HG2 H 4.922 -6.803 10.585 1.00 . A A . 37 PRO HG2 1 1
5 5357 1 1 37 PRO HG3 H 6.072 -7.168 9.285 1.00 . A A . 37 PRO HG3 1 1
5 5358 1 1 37 PRO N N 3.233 -5.855 8.499 1.00 . A A . 37 PRO N 1 1
5 5359 1 1 37 PRO O O 2.152 -6.846 11.004 1.00 . A A . 37 PRO O 1 1
5 5360 1 1 38 VAL C C -0.827 -9.670 10.711 1.00 . A A . 38 VAL C 1 1
5 5361 1 1 38 VAL CA C -0.211 -8.278 10.788 1.00 . A A . 38 VAL CA 1 1
5 5362 1 1 38 VAL CB C -1.335 -7.227 10.722 1.00 . A A . 38 VAL CB 1 1
5 5363 1 1 38 VAL CG1 C -1.886 -7.122 9.308 1.00 . A A . 38 VAL CG1 1 1
5 5364 1 1 38 VAL CG2 C -2.441 -7.567 11.710 1.00 . A A . 38 VAL CG2 1 1
5 5365 1 1 38 VAL H H 0.603 -8.471 8.844 1.00 . A A . 38 VAL H 1 1
5 5366 1 1 38 VAL HA H 0.297 -8.171 11.735 1.00 . A A . 38 VAL HA 1 1
5 5367 1 1 38 VAL HB H -0.920 -6.268 10.995 1.00 . A A . 38 VAL HB 1 1
5 5368 1 1 38 VAL HG11 H -1.141 -7.465 8.605 1.00 . A A . 38 VAL HG11 1 1
5 5369 1 1 38 VAL HG12 H -2.773 -7.733 9.221 1.00 . A A . 38 VAL HG12 1 1
5 5370 1 1 38 VAL HG13 H -2.135 -6.093 9.094 1.00 . A A . 38 VAL HG13 1 1
5 5371 1 1 38 VAL HG21 H -2.964 -8.449 11.374 1.00 . A A . 38 VAL HG21 1 1
5 5372 1 1 38 VAL HG22 H -2.010 -7.753 12.683 1.00 . A A . 38 VAL HG22 1 1
5 5373 1 1 38 VAL HG23 H -3.132 -6.740 11.776 1.00 . A A . 38 VAL HG23 1 1
5 5374 1 1 38 VAL N N 0.767 -8.077 9.726 1.00 . A A . 38 VAL N 1 1
5 5375 1 1 38 VAL O O -1.058 -10.199 9.625 1.00 . A A . 38 VAL O 1 1
5 5376 1 1 39 ALA C C -3.139 -11.565 11.486 1.00 . A A . 39 ALA C 1 1
5 5377 1 1 39 ALA CA C -1.683 -11.589 11.938 1.00 . A A . 39 ALA CA 1 1
5 5378 1 1 39 ALA CB C -1.576 -12.147 13.350 1.00 . A A . 39 ALA CB 1 1
5 5379 1 1 39 ALA H H -0.885 -9.787 12.706 1.00 . A A . 39 ALA H 1 1
5 5380 1 1 39 ALA HA H -1.123 -12.237 11.278 1.00 . A A . 39 ALA HA 1 1
5 5381 1 1 39 ALA HB1 H -2.562 -12.209 13.787 1.00 . A A . 39 ALA HB1 1 1
5 5382 1 1 39 ALA HB2 H -1.134 -13.131 13.315 1.00 . A A . 39 ALA HB2 1 1
5 5383 1 1 39 ALA HB3 H -0.957 -11.494 13.948 1.00 . A A . 39 ALA HB3 1 1
5 5384 1 1 39 ALA N N -1.091 -10.259 11.873 1.00 . A A . 39 ALA N 1 1
5 5385 1 1 39 ALA O O -3.517 -12.249 10.534 1.00 . A A . 39 ALA O 1 1
5 5386 1 1 40 THR C C -5.786 -9.202 11.692 1.00 . A A . 40 THR C 1 1
5 5387 1 1 40 THR CA C -5.370 -10.661 11.846 1.00 . A A . 40 THR CA 1 1
5 5388 1 1 40 THR CB C -6.252 -11.323 12.922 1.00 . A A . 40 THR CB 1 1
5 5389 1 1 40 THR CG2 C -6.365 -10.434 14.151 1.00 . A A . 40 THR CG2 1 1
5 5390 1 1 40 THR H H -3.595 -10.252 12.923 1.00 . A A . 40 THR H 1 1
5 5391 1 1 40 THR HA H -5.536 -11.173 10.909 1.00 . A A . 40 THR HA 1 1
5 5392 1 1 40 THR HB H -5.795 -12.258 13.214 1.00 . A A . 40 THR HB 1 1
5 5393 1 1 40 THR HG1 H -7.485 -12.178 11.642 1.00 . A A . 40 THR HG1 1 1
5 5394 1 1 40 THR HG21 H -5.545 -9.731 14.164 1.00 . A A . 40 THR HG21 1 1
5 5395 1 1 40 THR HG22 H -6.331 -11.044 15.041 1.00 . A A . 40 THR HG22 1 1
5 5396 1 1 40 THR HG23 H -7.300 -9.895 14.119 1.00 . A A . 40 THR HG23 1 1
5 5397 1 1 40 THR N N -3.955 -10.773 12.175 1.00 . A A . 40 THR N 1 1
5 5398 1 1 40 THR O O -5.204 -8.312 12.314 1.00 . A A . 40 THR O 1 1
5 5399 1 1 40 THR OG1 O -7.556 -11.585 12.394 1.00 . A A . 40 THR OG1 1 1
5 5400 1 1 41 LEU C C -8.813 -7.592 10.562 1.00 . A A . 41 LEU C 1 1
5 5401 1 1 41 LEU CA C -7.289 -7.611 10.627 1.00 . A A . 41 LEU CA 1 1
5 5402 1 1 41 LEU CB C -6.704 -7.052 9.329 1.00 . A A . 41 LEU CB 1 1
5 5403 1 1 41 LEU CD1 C -4.792 -6.041 8.063 1.00 . A A . 41 LEU CD1 1 1
5 5404 1 1 41 LEU CD2 C -5.402 -5.153 10.320 1.00 . A A . 41 LEU CD2 1 1
5 5405 1 1 41 LEU CG C -5.329 -6.393 9.441 1.00 . A A . 41 LEU CG 1 1
5 5406 1 1 41 LEU H H -7.218 -9.714 10.395 1.00 . A A . 41 LEU H 1 1
5 5407 1 1 41 LEU HA H -6.968 -6.994 11.453 1.00 . A A . 41 LEU HA 1 1
5 5408 1 1 41 LEU HB2 H -6.624 -7.866 8.625 1.00 . A A . 41 LEU HB2 1 1
5 5409 1 1 41 LEU HB3 H -7.396 -6.314 8.947 1.00 . A A . 41 LEU HB3 1 1
5 5410 1 1 41 LEU HD11 H -4.676 -6.943 7.481 1.00 . A A . 41 LEU HD11 1 1
5 5411 1 1 41 LEU HD12 H -3.834 -5.552 8.164 1.00 . A A . 41 LEU HD12 1 1
5 5412 1 1 41 LEU HD13 H -5.484 -5.377 7.565 1.00 . A A . 41 LEU HD13 1 1
5 5413 1 1 41 LEU HD21 H -6.342 -5.144 10.851 1.00 . A A . 41 LEU HD21 1 1
5 5414 1 1 41 LEU HD22 H -5.329 -4.269 9.702 1.00 . A A . 41 LEU HD22 1 1
5 5415 1 1 41 LEU HD23 H -4.588 -5.165 11.029 1.00 . A A . 41 LEU HD23 1 1
5 5416 1 1 41 LEU HG H -4.640 -7.089 9.900 1.00 . A A . 41 LEU HG 1 1
5 5417 1 1 41 LEU N N -6.795 -8.964 10.862 1.00 . A A . 41 LEU N 1 1
5 5418 1 1 41 LEU O O -9.464 -8.621 10.740 1.00 . A A . 41 LEU O 1 1
5 5419 1 1 42 GLU C C -11.278 -6.257 8.758 1.00 . A A . 42 GLU C 1 1
5 5420 1 1 42 GLU CA C -10.822 -6.263 10.214 1.00 . A A . 42 GLU CA 1 1
5 5421 1 1 42 GLU CB C -11.265 -4.972 10.905 1.00 . A A . 42 GLU CB 1 1
5 5422 1 1 42 GLU CD C -11.802 -3.817 13.086 1.00 . A A . 42 GLU CD 1 1
5 5423 1 1 42 GLU CG C -11.531 -5.137 12.392 1.00 . A A . 42 GLU CG 1 1
5 5424 1 1 42 GLU H H -8.802 -5.631 10.172 1.00 . A A . 42 GLU H 1 1
5 5425 1 1 42 GLU HA H -11.275 -7.104 10.718 1.00 . A A . 42 GLU HA 1 1
5 5426 1 1 42 GLU HB2 H -10.493 -4.227 10.779 1.00 . A A . 42 GLU HB2 1 1
5 5427 1 1 42 GLU HB3 H -12.172 -4.620 10.435 1.00 . A A . 42 GLU HB3 1 1
5 5428 1 1 42 GLU HG2 H -12.391 -5.777 12.521 1.00 . A A . 42 GLU HG2 1 1
5 5429 1 1 42 GLU HG3 H -10.669 -5.598 12.850 1.00 . A A . 42 GLU HG3 1 1
5 5430 1 1 42 GLU N N -9.374 -6.415 10.304 1.00 . A A . 42 GLU N 1 1
5 5431 1 1 42 GLU O O -10.531 -5.896 7.848 1.00 . A A . 42 GLU O 1 1
5 5432 1 1 42 GLU OE1 O -10.829 -3.162 13.515 1.00 . A A . 42 GLU OE1 1 1
5 5433 1 1 42 GLU OE2 O -12.986 -3.438 13.201 1.00 . A A . 42 GLU OE2 1 1
5 5434 1 1 43 PRO C C -13.365 -5.328 6.609 1.00 . A A . 43 PRO C 1 1
5 5435 1 1 43 PRO CA C -13.121 -6.717 7.188 1.00 . A A . 43 PRO CA 1 1
5 5436 1 1 43 PRO CB C -14.449 -7.446 7.408 1.00 . A A . 43 PRO CB 1 1
5 5437 1 1 43 PRO CD C -13.482 -7.110 9.568 1.00 . A A . 43 PRO CD 1 1
5 5438 1 1 43 PRO CG C -14.792 -7.186 8.834 1.00 . A A . 43 PRO CG 1 1
5 5439 1 1 43 PRO HA H -12.505 -7.287 6.508 1.00 . A A . 43 PRO HA 1 1
5 5440 1 1 43 PRO HB2 H -15.198 -7.043 6.741 1.00 . A A . 43 PRO HB2 1 1
5 5441 1 1 43 PRO HB3 H -14.321 -8.501 7.219 1.00 . A A . 43 PRO HB3 1 1
5 5442 1 1 43 PRO HD2 H -13.540 -6.390 10.371 1.00 . A A . 43 PRO HD2 1 1
5 5443 1 1 43 PRO HD3 H -13.207 -8.082 9.950 1.00 . A A . 43 PRO HD3 1 1
5 5444 1 1 43 PRO HG2 H -15.324 -6.251 8.920 1.00 . A A . 43 PRO HG2 1 1
5 5445 1 1 43 PRO HG3 H -15.392 -7.997 9.221 1.00 . A A . 43 PRO HG3 1 1
5 5446 1 1 43 PRO N N -12.535 -6.666 8.531 1.00 . A A . 43 PRO N 1 1
5 5447 1 1 43 PRO O O -14.459 -4.778 6.728 1.00 . A A . 43 PRO O 1 1
5 5448 1 1 44 GLY C C -11.540 -2.432 6.041 1.00 . A A . 44 GLY C 1 1
5 5449 1 1 44 GLY CA C -12.461 -3.445 5.391 1.00 . A A . 44 GLY CA 1 1
5 5450 1 1 44 GLY H H -11.488 -5.251 5.915 1.00 . A A . 44 GLY H 1 1
5 5451 1 1 44 GLY HA2 H -12.224 -3.508 4.339 1.00 . A A . 44 GLY HA2 1 1
5 5452 1 1 44 GLY HA3 H -13.482 -3.109 5.500 1.00 . A A . 44 GLY HA3 1 1
5 5453 1 1 44 GLY N N -12.337 -4.766 5.980 1.00 . A A . 44 GLY N 1 1
5 5454 1 1 44 GLY O O -11.776 -1.226 5.958 1.00 . A A . 44 GLY O 1 1
5 5455 1 1 45 TRP C C -8.103 -2.412 6.974 1.00 . A A . 45 TRP C 1 1
5 5456 1 1 45 TRP CA C -9.532 -2.048 7.360 1.00 . A A . 45 TRP CA 1 1
5 5457 1 1 45 TRP CB C -9.702 -2.138 8.877 1.00 . A A . 45 TRP CB 1 1
5 5458 1 1 45 TRP CD1 C -12.066 -1.726 9.779 1.00 . A A . 45 TRP CD1 1 1
5 5459 1 1 45 TRP CD2 C -10.815 0.123 9.598 1.00 . A A . 45 TRP CD2 1 1
5 5460 1 1 45 TRP CE2 C -12.080 0.484 10.100 1.00 . A A . 45 TRP CE2 1 1
5 5461 1 1 45 TRP CE3 C -9.858 1.122 9.401 1.00 . A A . 45 TRP CE3 1 1
5 5462 1 1 45 TRP CG C -10.827 -1.295 9.400 1.00 . A A . 45 TRP CG 1 1
5 5463 1 1 45 TRP CH2 C -11.455 2.759 10.205 1.00 . A A . 45 TRP CH2 1 1
5 5464 1 1 45 TRP CZ2 C -12.411 1.801 10.407 1.00 . A A . 45 TRP CZ2 1 1
5 5465 1 1 45 TRP CZ3 C -10.188 2.429 9.706 1.00 . A A . 45 TRP CZ3 1 1
5 5466 1 1 45 TRP H H -10.356 -3.891 6.722 1.00 . A A . 45 TRP H 1 1
5 5467 1 1 45 TRP HA H -9.731 -1.035 7.044 1.00 . A A . 45 TRP HA 1 1
5 5468 1 1 45 TRP HB2 H -9.899 -3.163 9.151 1.00 . A A . 45 TRP HB2 1 1
5 5469 1 1 45 TRP HB3 H -8.790 -1.810 9.355 1.00 . A A . 45 TRP HB3 1 1
5 5470 1 1 45 TRP HD1 H -12.388 -2.755 9.745 1.00 . A A . 45 TRP HD1 1 1
5 5471 1 1 45 TRP HE1 H -13.749 -0.714 10.524 1.00 . A A . 45 TRP HE1 1 1
5 5472 1 1 45 TRP HE3 H -8.876 0.887 9.018 1.00 . A A . 45 TRP HE3 1 1
5 5473 1 1 45 TRP HH2 H -11.668 3.793 10.429 1.00 . A A . 45 TRP HH2 1 1
5 5474 1 1 45 TRP HZ2 H -13.383 2.072 10.793 1.00 . A A . 45 TRP HZ2 1 1
5 5475 1 1 45 TRP HZ3 H -9.461 3.215 9.560 1.00 . A A . 45 TRP HZ3 1 1
5 5476 1 1 45 TRP N N -10.490 -2.920 6.691 1.00 . A A . 45 TRP N 1 1
5 5477 1 1 45 TRP NE1 N -12.825 -0.661 10.201 1.00 . A A . 45 TRP NE1 1 1
5 5478 1 1 45 TRP O O -7.801 -3.575 6.705 1.00 . A A . 45 TRP O 1 1
5 5479 1 1 46 GLN C C -4.906 -1.158 7.714 1.00 . A A . 46 GLN C 1 1
5 5480 1 1 46 GLN CA C -5.830 -1.629 6.596 1.00 . A A . 46 GLN CA 1 1
5 5481 1 1 46 GLN CB C -5.491 -0.898 5.296 1.00 . A A . 46 GLN CB 1 1
5 5482 1 1 46 GLN CD C -5.096 -1.316 2.836 1.00 . A A . 46 GLN CD 1 1
5 5483 1 1 46 GLN CG C -5.951 -1.633 4.047 1.00 . A A . 46 GLN CG 1 1
5 5484 1 1 46 GLN H H -7.529 -0.508 7.175 1.00 . A A . 46 GLN H 1 1
5 5485 1 1 46 GLN HA H -5.686 -2.689 6.450 1.00 . A A . 46 GLN HA 1 1
5 5486 1 1 46 GLN HB2 H -5.962 0.073 5.310 1.00 . A A . 46 GLN HB2 1 1
5 5487 1 1 46 GLN HB3 H -4.420 -0.769 5.238 1.00 . A A . 46 GLN HB3 1 1
5 5488 1 1 46 GLN HE21 H -4.541 -3.220 2.699 1.00 . A A . 46 GLN HE21 1 1
5 5489 1 1 46 GLN HE22 H -3.879 -2.157 1.509 1.00 . A A . 46 GLN HE22 1 1
5 5490 1 1 46 GLN HG2 H -5.904 -2.696 4.233 1.00 . A A . 46 GLN HG2 1 1
5 5491 1 1 46 GLN HG3 H -6.971 -1.350 3.834 1.00 . A A . 46 GLN HG3 1 1
5 5492 1 1 46 GLN N N -7.228 -1.412 6.950 1.00 . A A . 46 GLN N 1 1
5 5493 1 1 46 GLN NE2 N -4.438 -2.334 2.293 1.00 . A A . 46 GLN NE2 1 1
5 5494 1 1 46 GLN O O -5.105 -0.087 8.288 1.00 . A A . 46 GLN O 1 1
5 5495 1 1 46 GLN OE1 O -5.028 -0.169 2.393 1.00 . A A . 46 GLN OE1 1 1
5 5496 1 1 47 PHE C C -1.586 -1.256 8.475 1.00 . A A . 47 PHE C 1 1
5 5497 1 1 47 PHE CA C -2.940 -1.630 9.070 1.00 . A A . 47 PHE CA 1 1
5 5498 1 1 47 PHE CB C -2.779 -2.806 10.035 1.00 . A A . 47 PHE CB 1 1
5 5499 1 1 47 PHE CD1 C -2.139 -1.421 12.027 1.00 . A A . 47 PHE CD1 1 1
5 5500 1 1 47 PHE CD2 C -0.788 -3.307 11.478 1.00 . A A . 47 PHE CD2 1 1
5 5501 1 1 47 PHE CE1 C -1.317 -1.141 13.101 1.00 . A A . 47 PHE CE1 1 1
5 5502 1 1 47 PHE CE2 C 0.038 -3.033 12.552 1.00 . A A . 47 PHE CE2 1 1
5 5503 1 1 47 PHE CG C -1.884 -2.505 11.203 1.00 . A A . 47 PHE CG 1 1
5 5504 1 1 47 PHE CZ C -0.227 -1.949 13.365 1.00 . A A . 47 PHE CZ 1 1
5 5505 1 1 47 PHE H H -3.788 -2.805 7.526 1.00 . A A . 47 PHE H 1 1
5 5506 1 1 47 PHE HA H -3.329 -0.782 9.612 1.00 . A A . 47 PHE HA 1 1
5 5507 1 1 47 PHE HB2 H -3.748 -3.080 10.423 1.00 . A A . 47 PHE HB2 1 1
5 5508 1 1 47 PHE HB3 H -2.359 -3.645 9.501 1.00 . A A . 47 PHE HB3 1 1
5 5509 1 1 47 PHE HD1 H -2.991 -0.789 11.823 1.00 . A A . 47 PHE HD1 1 1
5 5510 1 1 47 PHE HD2 H -0.579 -4.156 10.842 1.00 . A A . 47 PHE HD2 1 1
5 5511 1 1 47 PHE HE1 H -1.526 -0.293 13.736 1.00 . A A . 47 PHE HE1 1 1
5 5512 1 1 47 PHE HE2 H 0.888 -3.666 12.755 1.00 . A A . 47 PHE HE2 1 1
5 5513 1 1 47 PHE HZ H 0.417 -1.732 14.204 1.00 . A A . 47 PHE HZ 1 1
5 5514 1 1 47 PHE N N -3.895 -1.964 8.019 1.00 . A A . 47 PHE N 1 1
5 5515 1 1 47 PHE O O -0.960 -2.053 7.778 1.00 . A A . 47 PHE O 1 1
5 5516 1 1 48 GLY C C 0.616 1.690 8.925 1.00 . A A . 48 GLY C 1 1
5 5517 1 1 48 GLY CA C 0.137 0.425 8.241 1.00 . A A . 48 GLY CA 1 1
5 5518 1 1 48 GLY H H -1.682 0.558 9.317 1.00 . A A . 48 GLY H 1 1
5 5519 1 1 48 GLY HA2 H 0.873 -0.352 8.388 1.00 . A A . 48 GLY HA2 1 1
5 5520 1 1 48 GLY HA3 H 0.037 0.618 7.183 1.00 . A A . 48 GLY HA3 1 1
5 5521 1 1 48 GLY N N -1.139 -0.035 8.756 1.00 . A A . 48 GLY N 1 1
5 5522 1 1 48 GLY O O -0.065 2.228 9.798 1.00 . A A . 48 GLY O 1 1
5 5523 1 1 49 SER C C 2.486 4.478 8.069 1.00 . A A . 49 SER C 1 1
5 5524 1 1 49 SER CA C 2.365 3.373 9.114 1.00 . A A . 49 SER CA 1 1
5 5525 1 1 49 SER CB C 3.739 3.071 9.715 1.00 . A A . 49 SER CB 1 1
5 5526 1 1 49 SER H H 2.288 1.692 7.829 1.00 . A A . 49 SER H 1 1
5 5527 1 1 49 SER HA H 1.703 3.707 9.899 1.00 . A A . 49 SER HA 1 1
5 5528 1 1 49 SER HB2 H 3.671 2.194 10.340 1.00 . A A . 49 SER HB2 1 1
5 5529 1 1 49 SER HB3 H 4.446 2.892 8.918 1.00 . A A . 49 SER HB3 1 1
5 5530 1 1 49 SER HG H 3.998 3.992 11.425 1.00 . A A . 49 SER HG 1 1
5 5531 1 1 49 SER N N 1.792 2.166 8.529 1.00 . A A . 49 SER N 1 1
5 5532 1 1 49 SER O O 2.823 4.221 6.914 1.00 . A A . 49 SER O 1 1
5 5533 1 1 49 SER OG O 4.201 4.156 10.501 1.00 . A A . 49 SER OG 1 1
5 5534 1 1 50 ALA C C 2.954 8.043 8.271 1.00 . A A . 50 ALA C 1 1
5 5535 1 1 50 ALA CA C 2.287 6.855 7.587 1.00 . A A . 50 ALA CA 1 1
5 5536 1 1 50 ALA CB C 0.899 7.237 7.096 1.00 . A A . 50 ALA CB 1 1
5 5537 1 1 50 ALA H H 1.945 5.851 9.418 1.00 . A A . 50 ALA H 1 1
5 5538 1 1 50 ALA HA H 2.878 6.567 6.730 1.00 . A A . 50 ALA HA 1 1
5 5539 1 1 50 ALA HB1 H 0.344 6.342 6.854 1.00 . A A . 50 ALA HB1 1 1
5 5540 1 1 50 ALA HB2 H 0.381 7.784 7.870 1.00 . A A . 50 ALA HB2 1 1
5 5541 1 1 50 ALA HB3 H 0.986 7.855 6.215 1.00 . A A . 50 ALA HB3 1 1
5 5542 1 1 50 ALA N N 2.208 5.709 8.485 1.00 . A A . 50 ALA N 1 1
5 5543 1 1 50 ALA O O 2.463 8.548 9.279 1.00 . A A . 50 ALA O 1 1
5 5544 1 1 51 GLY C C 5.529 9.245 9.560 1.00 . A A . 51 GLY C 1 1
5 5545 1 1 51 GLY CA C 4.795 9.611 8.285 1.00 . A A . 51 GLY CA 1 1
5 5546 1 1 51 GLY H H 4.424 8.044 6.911 1.00 . A A . 51 GLY H 1 1
5 5547 1 1 51 GLY HA2 H 5.510 9.972 7.562 1.00 . A A . 51 GLY HA2 1 1
5 5548 1 1 51 GLY HA3 H 4.090 10.399 8.504 1.00 . A A . 51 GLY HA3 1 1
5 5549 1 1 51 GLY N N 4.078 8.485 7.715 1.00 . A A . 51 GLY N 1 1
5 5550 1 1 51 GLY O O 6.745 9.058 9.553 1.00 . A A . 51 GLY O 1 1
5 5551 1 1 52 GLY C C 4.377 8.309 12.945 1.00 . A A . 52 GLY C 1 1
5 5552 1 1 52 GLY CA C 5.394 8.800 11.933 1.00 . A A . 52 GLY CA 1 1
5 5553 1 1 52 GLY H H 3.823 9.303 10.606 1.00 . A A . 52 GLY H 1 1
5 5554 1 1 52 GLY HA2 H 6.129 8.025 11.772 1.00 . A A . 52 GLY HA2 1 1
5 5555 1 1 52 GLY HA3 H 5.887 9.674 12.331 1.00 . A A . 52 GLY HA3 1 1
5 5556 1 1 52 GLY N N 4.788 9.143 10.660 1.00 . A A . 52 GLY N 1 1
5 5557 1 1 52 GLY O O 4.548 8.499 14.149 1.00 . A A . 52 GLY O 1 1
5 5558 1 1 53 ARG C C 1.693 5.858 12.774 1.00 . A A . 53 ARG C 1 1
5 5559 1 1 53 ARG CA C 2.265 7.161 13.326 1.00 . A A . 53 ARG CA 1 1
5 5560 1 1 53 ARG CB C 1.148 8.195 13.482 1.00 . A A . 53 ARG CB 1 1
5 5561 1 1 53 ARG CD C 0.662 10.581 14.104 1.00 . A A . 53 ARG CD 1 1
5 5562 1 1 53 ARG CG C 1.516 9.356 14.391 1.00 . A A . 53 ARG CG 1 1
5 5563 1 1 53 ARG CZ C 0.503 12.924 14.832 1.00 . A A . 53 ARG CZ 1 1
5 5564 1 1 53 ARG H H 3.235 7.556 11.486 1.00 . A A . 53 ARG H 1 1
5 5565 1 1 53 ARG HA H 2.702 6.967 14.294 1.00 . A A . 53 ARG HA 1 1
5 5566 1 1 53 ARG HB2 H 0.903 8.593 12.508 1.00 . A A . 53 ARG HB2 1 1
5 5567 1 1 53 ARG HB3 H 0.278 7.706 13.892 1.00 . A A . 53 ARG HB3 1 1
5 5568 1 1 53 ARG HD2 H 0.671 10.768 13.041 1.00 . A A . 53 ARG HD2 1 1
5 5569 1 1 53 ARG HD3 H -0.349 10.381 14.425 1.00 . A A . 53 ARG HD3 1 1
5 5570 1 1 53 ARG HE H 2.016 11.697 15.262 1.00 . A A . 53 ARG HE 1 1
5 5571 1 1 53 ARG HG2 H 1.365 9.058 15.419 1.00 . A A . 53 ARG HG2 1 1
5 5572 1 1 53 ARG HG3 H 2.555 9.607 14.236 1.00 . A A . 53 ARG HG3 1 1
5 5573 1 1 53 ARG HH11 H -1.053 12.270 13.721 1.00 . A A . 53 ARG HH11 1 1
5 5574 1 1 53 ARG HH12 H -1.153 13.920 14.241 1.00 . A A . 53 ARG HH12 1 1
5 5575 1 1 53 ARG HH21 H 1.896 13.867 15.952 1.00 . A A . 53 ARG HH21 1 1
5 5576 1 1 53 ARG HH22 H 0.525 14.828 15.509 1.00 . A A . 53 ARG HH22 1 1
5 5577 1 1 53 ARG N N 3.315 7.677 12.456 1.00 . A A . 53 ARG N 1 1
5 5578 1 1 53 ARG NE N 1.156 11.767 14.799 1.00 . A A . 53 ARG NE 1 1
5 5579 1 1 53 ARG NH1 N -0.663 13.049 14.213 1.00 . A A . 53 ARG NH1 1 1
5 5580 1 1 53 ARG NH2 N 1.017 13.958 15.485 1.00 . A A . 53 ARG NH2 1 1
5 5581 1 1 53 ARG O O 1.789 5.584 11.577 1.00 . A A . 53 ARG O 1 1
5 5582 1 1 54 SER C C -0.960 3.718 13.638 1.00 . A A . 54 SER C 1 1
5 5583 1 1 54 SER CA C 0.516 3.783 13.255 1.00 . A A . 54 SER CA 1 1
5 5584 1 1 54 SER CB C 1.275 2.626 13.907 1.00 . A A . 54 SER CB 1 1
5 5585 1 1 54 SER H H 1.054 5.333 14.594 1.00 . A A . 54 SER H 1 1
5 5586 1 1 54 SER HA H 0.602 3.700 12.182 1.00 . A A . 54 SER HA 1 1
5 5587 1 1 54 SER HB2 H 0.890 1.690 13.532 1.00 . A A . 54 SER HB2 1 1
5 5588 1 1 54 SER HB3 H 2.325 2.706 13.665 1.00 . A A . 54 SER HB3 1 1
5 5589 1 1 54 SER HG H 1.822 3.187 15.702 1.00 . A A . 54 SER HG 1 1
5 5590 1 1 54 SER N N 1.099 5.059 13.654 1.00 . A A . 54 SER N 1 1
5 5591 1 1 54 SER O O -1.330 3.990 14.779 1.00 . A A . 54 SER O 1 1
5 5592 1 1 54 SER OG O 1.127 2.649 15.316 1.00 . A A . 54 SER OG 1 1
5 5593 1 1 55 GLY C C -3.942 2.409 11.896 1.00 . A A . 55 GLY C 1 1
5 5594 1 1 55 GLY CA C -3.225 3.260 12.926 1.00 . A A . 55 GLY CA 1 1
5 5595 1 1 55 GLY H H -1.447 3.149 11.781 1.00 . A A . 55 GLY H 1 1
5 5596 1 1 55 GLY HA2 H -3.378 2.828 13.904 1.00 . A A . 55 GLY HA2 1 1
5 5597 1 1 55 GLY HA3 H -3.648 4.253 12.912 1.00 . A A . 55 GLY HA3 1 1
5 5598 1 1 55 GLY N N -1.799 3.354 12.672 1.00 . A A . 55 GLY N 1 1
5 5599 1 1 55 GLY O O -3.324 1.581 11.225 1.00 . A A . 55 GLY O 1 1
5 5600 1 1 56 LEU C C -6.797 2.789 9.870 1.00 . A A . 56 LEU C 1 1
5 5601 1 1 56 LEU CA C -6.052 1.854 10.816 1.00 . A A . 56 LEU CA 1 1
5 5602 1 1 56 LEU CB C -7.047 0.958 11.555 1.00 . A A . 56 LEU CB 1 1
5 5603 1 1 56 LEU CD1 C -7.459 -0.749 13.345 1.00 . A A . 56 LEU CD1 1 1
5 5604 1 1 56 LEU CD2 C -5.962 -1.298 11.418 1.00 . A A . 56 LEU CD2 1 1
5 5605 1 1 56 LEU CG C -6.445 -0.199 12.353 1.00 . A A . 56 LEU CG 1 1
5 5606 1 1 56 LEU H H -5.685 3.283 12.333 1.00 . A A . 56 LEU H 1 1
5 5607 1 1 56 LEU HA H -5.382 1.234 10.238 1.00 . A A . 56 LEU HA 1 1
5 5608 1 1 56 LEU HB2 H -7.605 1.577 12.240 1.00 . A A . 56 LEU HB2 1 1
5 5609 1 1 56 LEU HB3 H -7.722 0.539 10.821 1.00 . A A . 56 LEU HB3 1 1
5 5610 1 1 56 LEU HD11 H -7.636 -0.019 14.120 1.00 . A A . 56 LEU HD11 1 1
5 5611 1 1 56 LEU HD12 H -7.076 -1.657 13.786 1.00 . A A . 56 LEU HD12 1 1
5 5612 1 1 56 LEU HD13 H -8.386 -0.961 12.831 1.00 . A A . 56 LEU HD13 1 1
5 5613 1 1 56 LEU HD21 H -4.887 -1.250 11.332 1.00 . A A . 56 LEU HD21 1 1
5 5614 1 1 56 LEU HD22 H -6.407 -1.162 10.442 1.00 . A A . 56 LEU HD22 1 1
5 5615 1 1 56 LEU HD23 H -6.250 -2.261 11.814 1.00 . A A . 56 LEU HD23 1 1
5 5616 1 1 56 LEU HG H -5.594 0.163 12.913 1.00 . A A . 56 LEU HG 1 1
5 5617 1 1 56 LEU N N -5.249 2.610 11.771 1.00 . A A . 56 LEU N 1 1
5 5618 1 1 56 LEU O O -7.427 3.754 10.303 1.00 . A A . 56 LEU O 1 1
5 5619 1 1 57 PHE C C -8.188 2.435 6.604 1.00 . A A . 57 PHE C 1 1
5 5620 1 1 57 PHE CA C -7.391 3.310 7.568 1.00 . A A . 57 PHE CA 1 1
5 5621 1 1 57 PHE CB C -6.367 4.141 6.792 1.00 . A A . 57 PHE CB 1 1
5 5622 1 1 57 PHE CD1 C -4.397 2.588 6.767 1.00 . A A . 57 PHE CD1 1 1
5 5623 1 1 57 PHE CD2 C -5.340 3.255 4.681 1.00 . A A . 57 PHE CD2 1 1
5 5624 1 1 57 PHE CE1 C -3.457 1.825 6.101 1.00 . A A . 57 PHE CE1 1 1
5 5625 1 1 57 PHE CE2 C -4.403 2.493 4.010 1.00 . A A . 57 PHE CE2 1 1
5 5626 1 1 57 PHE CG C -5.347 3.312 6.066 1.00 . A A . 57 PHE CG 1 1
5 5627 1 1 57 PHE CZ C -3.461 1.776 4.721 1.00 . A A . 57 PHE CZ 1 1
5 5628 1 1 57 PHE H H -6.205 1.713 8.292 1.00 . A A . 57 PHE H 1 1
5 5629 1 1 57 PHE HA H -8.071 3.975 8.077 1.00 . A A . 57 PHE HA 1 1
5 5630 1 1 57 PHE HB2 H -6.884 4.746 6.062 1.00 . A A . 57 PHE HB2 1 1
5 5631 1 1 57 PHE HB3 H -5.843 4.786 7.481 1.00 . A A . 57 PHE HB3 1 1
5 5632 1 1 57 PHE HD1 H -4.393 2.624 7.847 1.00 . A A . 57 PHE HD1 1 1
5 5633 1 1 57 PHE HD2 H -6.077 3.815 4.124 1.00 . A A . 57 PHE HD2 1 1
5 5634 1 1 57 PHE HE1 H -2.721 1.265 6.659 1.00 . A A . 57 PHE HE1 1 1
5 5635 1 1 57 PHE HE2 H -4.409 2.457 2.930 1.00 . A A . 57 PHE HE2 1 1
5 5636 1 1 57 PHE HZ H -2.727 1.180 4.198 1.00 . A A . 57 PHE HZ 1 1
5 5637 1 1 57 PHE N N -6.722 2.496 8.576 1.00 . A A . 57 PHE N 1 1
5 5638 1 1 57 PHE O O -7.873 1.266 6.381 1.00 . A A . 57 PHE O 1 1
5 5639 1 1 58 PRO C C -9.407 2.024 3.744 1.00 . A A . 58 PRO C 1 1
5 5640 1 1 58 PRO CA C -10.110 2.307 5.067 1.00 . A A . 58 PRO CA 1 1
5 5641 1 1 58 PRO CB C -11.275 3.278 4.857 1.00 . A A . 58 PRO CB 1 1
5 5642 1 1 58 PRO CD C -9.679 4.405 6.235 1.00 . A A . 58 PRO CD 1 1
5 5643 1 1 58 PRO CG C -10.708 4.622 5.160 1.00 . A A . 58 PRO CG 1 1
5 5644 1 1 58 PRO HA H -10.481 1.381 5.482 1.00 . A A . 58 PRO HA 1 1
5 5645 1 1 58 PRO HB2 H -11.620 3.214 3.835 1.00 . A A . 58 PRO HB2 1 1
5 5646 1 1 58 PRO HB3 H -12.081 3.029 5.531 1.00 . A A . 58 PRO HB3 1 1
5 5647 1 1 58 PRO HD2 H -8.854 5.090 6.112 1.00 . A A . 58 PRO HD2 1 1
5 5648 1 1 58 PRO HD3 H -10.125 4.520 7.212 1.00 . A A . 58 PRO HD3 1 1
5 5649 1 1 58 PRO HG2 H -10.245 5.032 4.275 1.00 . A A . 58 PRO HG2 1 1
5 5650 1 1 58 PRO HG3 H -11.488 5.278 5.515 1.00 . A A . 58 PRO HG3 1 1
5 5651 1 1 58 PRO N N -9.246 3.015 6.017 1.00 . A A . 58 PRO N 1 1
5 5652 1 1 58 PRO O O -8.694 2.876 3.214 1.00 . A A . 58 PRO O 1 1
5 5653 1 1 59 ALA C C -9.881 0.824 0.769 1.00 . A A . 59 ALA C 1 1
5 5654 1 1 59 ALA CA C -9.003 0.429 1.952 1.00 . A A . 59 ALA CA 1 1
5 5655 1 1 59 ALA CB C -8.739 -1.070 1.938 1.00 . A A . 59 ALA CB 1 1
5 5656 1 1 59 ALA H H -10.193 0.187 3.684 1.00 . A A . 59 ALA H 1 1
5 5657 1 1 59 ALA HA H -8.053 0.937 1.868 1.00 . A A . 59 ALA HA 1 1
5 5658 1 1 59 ALA HB1 H -8.975 -1.485 2.907 1.00 . A A . 59 ALA HB1 1 1
5 5659 1 1 59 ALA HB2 H -9.357 -1.537 1.186 1.00 . A A . 59 ALA HB2 1 1
5 5660 1 1 59 ALA HB3 H -7.699 -1.250 1.712 1.00 . A A . 59 ALA HB3 1 1
5 5661 1 1 59 ALA N N -9.614 0.823 3.215 1.00 . A A . 59 ALA N 1 1
5 5662 1 1 59 ALA O O -9.854 0.179 -0.279 1.00 . A A . 59 ALA O 1 1
5 5663 1 1 60 ASP C C -11.039 3.689 -0.682 1.00 . A A . 60 ASP C 1 1
5 5664 1 1 60 ASP CA C -11.544 2.369 -0.108 1.00 . A A . 60 ASP CA 1 1
5 5665 1 1 60 ASP CB C -12.965 2.544 0.432 1.00 . A A . 60 ASP CB 1 1
5 5666 1 1 60 ASP CG C -13.288 1.562 1.541 1.00 . A A . 60 ASP CG 1 1
5 5667 1 1 60 ASP H H -10.635 2.360 1.804 1.00 . A A . 60 ASP H 1 1
5 5668 1 1 60 ASP HA H -11.557 1.630 -0.894 1.00 . A A . 60 ASP HA 1 1
5 5669 1 1 60 ASP HB2 H -13.074 3.546 0.821 1.00 . A A . 60 ASP HB2 1 1
5 5670 1 1 60 ASP HB3 H -13.669 2.396 -0.372 1.00 . A A . 60 ASP HB3 1 1
5 5671 1 1 60 ASP N N -10.658 1.887 0.945 1.00 . A A . 60 ASP N 1 1
5 5672 1 1 60 ASP O O -11.114 3.921 -1.889 1.00 . A A . 60 ASP O 1 1
5 5673 1 1 60 ASP OD1 O -13.088 0.347 1.334 1.00 . A A . 60 ASP OD1 1 1
5 5674 1 1 60 ASP OD2 O -13.741 2.008 2.616 1.00 . A A . 60 ASP OD2 1 1
5 5675 1 1 61 ILE C C -8.522 5.762 -0.564 1.00 . A A . 61 ILE C 1 1
5 5676 1 1 61 ILE CA C -10.008 5.846 -0.230 1.00 . A A . 61 ILE CA 1 1
5 5677 1 1 61 ILE CB C -10.219 6.916 0.857 1.00 . A A . 61 ILE CB 1 1
5 5678 1 1 61 ILE CD1 C -9.375 7.707 3.124 1.00 . A A . 61 ILE CD1 1 1
5 5679 1 1 61 ILE CG1 C -9.148 6.790 1.942 1.00 . A A . 61 ILE CG1 1 1
5 5680 1 1 61 ILE CG2 C -11.610 6.790 1.461 1.00 . A A . 61 ILE CG2 1 1
5 5681 1 1 61 ILE H H -10.493 4.307 1.139 1.00 . A A . 61 ILE H 1 1
5 5682 1 1 61 ILE HA H -10.549 6.149 -1.115 1.00 . A A . 61 ILE HA 1 1
5 5683 1 1 61 ILE HB H -10.141 7.888 0.394 1.00 . A A . 61 ILE HB 1 1
5 5684 1 1 61 ILE HD11 H -8.426 7.946 3.582 1.00 . A A . 61 ILE HD11 1 1
5 5685 1 1 61 ILE HD12 H -9.853 8.616 2.789 1.00 . A A . 61 ILE HD12 1 1
5 5686 1 1 61 ILE HD13 H -10.008 7.213 3.846 1.00 . A A . 61 ILE HD13 1 1
5 5687 1 1 61 ILE HG12 H -9.133 5.776 2.308 1.00 . A A . 61 ILE HG12 1 1
5 5688 1 1 61 ILE HG13 H -8.185 7.029 1.515 1.00 . A A . 61 ILE HG13 1 1
5 5689 1 1 61 ILE HG21 H -12.189 6.083 0.886 1.00 . A A . 61 ILE HG21 1 1
5 5690 1 1 61 ILE HG22 H -11.530 6.444 2.480 1.00 . A A . 61 ILE HG22 1 1
5 5691 1 1 61 ILE HG23 H -12.098 7.753 1.444 1.00 . A A . 61 ILE HG23 1 1
5 5692 1 1 61 ILE N N -10.526 4.550 0.191 1.00 . A A . 61 ILE N 1 1
5 5693 1 1 61 ILE O O -7.835 6.781 -0.644 1.00 . A A . 61 ILE O 1 1
5 5694 1 1 62 VAL C C -6.483 3.424 -2.309 1.00 . A A . 62 VAL C 1 1
5 5695 1 1 62 VAL CA C -6.629 4.325 -1.088 1.00 . A A . 62 VAL CA 1 1
5 5696 1 1 62 VAL CB C -5.867 3.698 0.094 1.00 . A A . 62 VAL CB 1 1
5 5697 1 1 62 VAL CG1 C -5.907 4.618 1.304 1.00 . A A . 62 VAL CG1 1 1
5 5698 1 1 62 VAL CG2 C -6.442 2.331 0.434 1.00 . A A . 62 VAL CG2 1 1
5 5699 1 1 62 VAL H H -8.631 3.769 -0.683 1.00 . A A . 62 VAL H 1 1
5 5700 1 1 62 VAL HA H -6.185 5.286 -1.307 1.00 . A A . 62 VAL HA 1 1
5 5701 1 1 62 VAL HB H -4.835 3.568 -0.198 1.00 . A A . 62 VAL HB 1 1
5 5702 1 1 62 VAL HG11 H -5.216 5.436 1.157 1.00 . A A . 62 VAL HG11 1 1
5 5703 1 1 62 VAL HG12 H -6.907 5.008 1.428 1.00 . A A . 62 VAL HG12 1 1
5 5704 1 1 62 VAL HG13 H -5.624 4.064 2.187 1.00 . A A . 62 VAL HG13 1 1
5 5705 1 1 62 VAL HG21 H -6.233 1.643 -0.372 1.00 . A A . 62 VAL HG21 1 1
5 5706 1 1 62 VAL HG22 H -5.991 1.967 1.345 1.00 . A A . 62 VAL HG22 1 1
5 5707 1 1 62 VAL HG23 H -7.510 2.414 0.569 1.00 . A A . 62 VAL HG23 1 1
5 5708 1 1 62 VAL N N -8.033 4.542 -0.760 1.00 . A A . 62 VAL N 1 1
5 5709 1 1 62 VAL O O -7.257 2.485 -2.495 1.00 . A A . 62 VAL O 1 1
5 5710 1 1 63 GLN C C -3.825 2.359 -4.337 1.00 . A A . 63 GLN C 1 1
5 5711 1 1 63 GLN CA C -5.239 2.930 -4.341 1.00 . A A . 63 GLN CA 1 1
5 5712 1 1 63 GLN CB C -5.451 3.790 -5.588 1.00 . A A . 63 GLN CB 1 1
5 5713 1 1 63 GLN CD C -4.323 5.259 -7.307 1.00 . A A . 63 GLN CD 1 1
5 5714 1 1 63 GLN CG C -4.289 4.722 -5.889 1.00 . A A . 63 GLN CG 1 1
5 5715 1 1 63 GLN H H -4.903 4.476 -2.935 1.00 . A A . 63 GLN H 1 1
5 5716 1 1 63 GLN HA H -5.944 2.113 -4.354 1.00 . A A . 63 GLN HA 1 1
5 5717 1 1 63 GLN HB2 H -5.593 3.140 -6.439 1.00 . A A . 63 GLN HB2 1 1
5 5718 1 1 63 GLN HB3 H -6.339 4.389 -5.451 1.00 . A A . 63 GLN HB3 1 1
5 5719 1 1 63 GLN HE21 H -2.341 5.410 -7.324 1.00 . A A . 63 GLN HE21 1 1
5 5720 1 1 63 GLN HE22 H -3.144 5.902 -8.772 1.00 . A A . 63 GLN HE22 1 1
5 5721 1 1 63 GLN HG2 H -4.327 5.557 -5.205 1.00 . A A . 63 GLN HG2 1 1
5 5722 1 1 63 GLN HG3 H -3.364 4.183 -5.746 1.00 . A A . 63 GLN HG3 1 1
5 5723 1 1 63 GLN N N -5.486 3.715 -3.137 1.00 . A A . 63 GLN N 1 1
5 5724 1 1 63 GLN NE2 N -3.151 5.554 -7.857 1.00 . A A . 63 GLN NE2 1 1
5 5725 1 1 63 GLN O O -2.905 2.915 -3.737 1.00 . A A . 63 GLN O 1 1
5 5726 1 1 63 GLN OE1 O -5.391 5.406 -7.902 1.00 . A A . 63 GLN OE1 1 1
5 5727 1 1 64 PRO C C -1.345 1.331 -5.960 1.00 . A A . 64 PRO C 1 1
5 5728 1 1 64 PRO CA C -2.345 0.548 -5.115 1.00 . A A . 64 PRO CA 1 1
5 5729 1 1 64 PRO CB C -2.681 -0.787 -5.784 1.00 . A A . 64 PRO CB 1 1
5 5730 1 1 64 PRO CD C -4.695 0.501 -5.763 1.00 . A A . 64 PRO CD 1 1
5 5731 1 1 64 PRO CG C -3.927 -0.519 -6.556 1.00 . A A . 64 PRO CG 1 1
5 5732 1 1 64 PRO HA H -1.923 0.366 -4.137 1.00 . A A . 64 PRO HA 1 1
5 5733 1 1 64 PRO HB2 H -1.869 -1.082 -6.433 1.00 . A A . 64 PRO HB2 1 1
5 5734 1 1 64 PRO HB3 H -2.840 -1.542 -5.029 1.00 . A A . 64 PRO HB3 1 1
5 5735 1 1 64 PRO HD2 H -5.228 1.170 -6.424 1.00 . A A . 64 PRO HD2 1 1
5 5736 1 1 64 PRO HD3 H -5.379 0.014 -5.084 1.00 . A A . 64 PRO HD3 1 1
5 5737 1 1 64 PRO HG2 H -3.678 -0.127 -7.530 1.00 . A A . 64 PRO HG2 1 1
5 5738 1 1 64 PRO HG3 H -4.501 -1.429 -6.652 1.00 . A A . 64 PRO HG3 1 1
5 5739 1 1 64 PRO N N -3.644 1.220 -5.023 1.00 . A A . 64 PRO N 1 1
5 5740 1 1 64 PRO O O -1.715 1.957 -6.953 1.00 . A A . 64 PRO O 1 1
5 5741 1 1 65 ALA C C 2.232 1.139 -6.388 1.00 . A A . 65 ALA C 1 1
5 5742 1 1 65 ALA CA C 0.974 1.993 -6.283 1.00 . A A . 65 ALA CA 1 1
5 5743 1 1 65 ALA CB C 1.287 3.317 -5.602 1.00 . A A . 65 ALA CB 1 1
5 5744 1 1 65 ALA H H 0.154 0.773 -4.761 1.00 . A A . 65 ALA H 1 1
5 5745 1 1 65 ALA HA H 0.610 2.206 -7.278 1.00 . A A . 65 ALA HA 1 1
5 5746 1 1 65 ALA HB1 H 2.358 3.459 -5.568 1.00 . A A . 65 ALA HB1 1 1
5 5747 1 1 65 ALA HB2 H 0.835 4.124 -6.158 1.00 . A A . 65 ALA HB2 1 1
5 5748 1 1 65 ALA HB3 H 0.894 3.307 -4.596 1.00 . A A . 65 ALA HB3 1 1
5 5749 1 1 65 ALA N N -0.079 1.290 -5.560 1.00 . A A . 65 ALA N 1 1
5 5750 1 1 65 ALA O O 2.495 0.295 -5.532 1.00 . A A . 65 ALA O 1 1
5 5751 1 1 66 ALA C C 5.288 0.968 -6.611 1.00 . A A . 66 ALA C 1 1
5 5752 1 1 66 ALA CA C 4.239 0.615 -7.661 1.00 . A A . 66 ALA CA 1 1
5 5753 1 1 66 ALA CB C 4.779 0.880 -9.058 1.00 . A A . 66 ALA CB 1 1
5 5754 1 1 66 ALA H H 2.745 2.050 -8.092 1.00 . A A . 66 ALA H 1 1
5 5755 1 1 66 ALA HA H 4.008 -0.438 -7.584 1.00 . A A . 66 ALA HA 1 1
5 5756 1 1 66 ALA HB1 H 4.391 0.137 -9.740 1.00 . A A . 66 ALA HB1 1 1
5 5757 1 1 66 ALA HB2 H 4.471 1.863 -9.383 1.00 . A A . 66 ALA HB2 1 1
5 5758 1 1 66 ALA HB3 H 5.858 0.827 -9.043 1.00 . A A . 66 ALA HB3 1 1
5 5759 1 1 66 ALA N N 3.007 1.364 -7.444 1.00 . A A . 66 ALA N 1 1
5 5760 1 1 66 ALA O O 5.500 2.140 -6.302 1.00 . A A . 66 ALA O 1 1
5 5761 1 1 67 ALA C C 8.044 1.109 -5.545 1.00 . A A . 67 ALA C 1 1
5 5762 1 1 67 ALA CA C 6.967 0.149 -5.052 1.00 . A A . 67 ALA CA 1 1
5 5763 1 1 67 ALA CB C 7.586 -1.182 -4.654 1.00 . A A . 67 ALA CB 1 1
5 5764 1 1 67 ALA H H 5.726 -0.965 -6.354 1.00 . A A . 67 ALA H 1 1
5 5765 1 1 67 ALA HA H 6.494 0.573 -4.178 1.00 . A A . 67 ALA HA 1 1
5 5766 1 1 67 ALA HB1 H 8.548 -1.289 -5.135 1.00 . A A . 67 ALA HB1 1 1
5 5767 1 1 67 ALA HB2 H 7.714 -1.214 -3.582 1.00 . A A . 67 ALA HB2 1 1
5 5768 1 1 67 ALA HB3 H 6.937 -1.988 -4.964 1.00 . A A . 67 ALA HB3 1 1
5 5769 1 1 67 ALA N N 5.940 -0.054 -6.066 1.00 . A A . 67 ALA N 1 1
5 5770 1 1 67 ALA O O 8.408 1.120 -6.721 1.00 . A A . 67 ALA O 1 1
5 5771 1 1 68 PRO C C 10.948 2.257 -5.257 1.00 . A A . 68 PRO C 1 1
5 5772 1 1 68 PRO CA C 9.608 2.916 -4.947 1.00 . A A . 68 PRO CA 1 1
5 5773 1 1 68 PRO CB C 9.708 3.757 -3.671 1.00 . A A . 68 PRO CB 1 1
5 5774 1 1 68 PRO CD C 8.178 1.979 -3.207 1.00 . A A . 68 PRO CD 1 1
5 5775 1 1 68 PRO CG C 9.231 2.855 -2.585 1.00 . A A . 68 PRO CG 1 1
5 5776 1 1 68 PRO HA H 9.319 3.548 -5.774 1.00 . A A . 68 PRO HA 1 1
5 5777 1 1 68 PRO HB2 H 10.735 4.056 -3.514 1.00 . A A . 68 PRO HB2 1 1
5 5778 1 1 68 PRO HB3 H 9.082 4.631 -3.762 1.00 . A A . 68 PRO HB3 1 1
5 5779 1 1 68 PRO HD2 H 8.203 0.992 -2.771 1.00 . A A . 68 PRO HD2 1 1
5 5780 1 1 68 PRO HD3 H 7.200 2.422 -3.088 1.00 . A A . 68 PRO HD3 1 1
5 5781 1 1 68 PRO HG2 H 10.050 2.255 -2.219 1.00 . A A . 68 PRO HG2 1 1
5 5782 1 1 68 PRO HG3 H 8.805 3.440 -1.784 1.00 . A A . 68 PRO HG3 1 1
5 5783 1 1 68 PRO N N 8.566 1.937 -4.628 1.00 . A A . 68 PRO N 1 1
5 5784 1 1 68 PRO O O 11.719 1.942 -4.351 1.00 . A A . 68 PRO O 1 1
5 5785 1 1 69 ASP C C 13.490 2.490 -7.368 1.00 . A A . 69 ASP C 1 1
5 5786 1 1 69 ASP CA C 12.466 1.432 -6.971 1.00 . A A . 69 ASP CA 1 1
5 5787 1 1 69 ASP CB C 12.211 0.484 -8.144 1.00 . A A . 69 ASP CB 1 1
5 5788 1 1 69 ASP CG C 11.922 1.226 -9.435 1.00 . A A . 69 ASP CG 1 1
5 5789 1 1 69 ASP H H 10.562 2.326 -7.217 1.00 . A A . 69 ASP H 1 1
5 5790 1 1 69 ASP HA H 12.857 0.864 -6.140 1.00 . A A . 69 ASP HA 1 1
5 5791 1 1 69 ASP HB2 H 13.084 -0.135 -8.295 1.00 . A A . 69 ASP HB2 1 1
5 5792 1 1 69 ASP HB3 H 11.364 -0.145 -7.913 1.00 . A A . 69 ASP HB3 1 1
5 5793 1 1 69 ASP N N 11.218 2.052 -6.541 1.00 . A A . 69 ASP N 1 1
5 5794 1 1 69 ASP O O 13.258 3.282 -8.281 1.00 . A A . 69 ASP O 1 1
5 5795 1 1 69 ASP OD1 O 11.150 2.206 -9.395 1.00 . A A . 69 ASP OD1 1 1
5 5796 1 1 69 ASP OD2 O 12.467 0.825 -10.485 1.00 . A A . 69 ASP OD2 1 1
5 5797 1 1 70 PHE C C 15.118 4.871 -7.083 1.00 . A A . 70 PHE C 1 1
5 5798 1 1 70 PHE CA C 15.684 3.459 -6.954 1.00 . A A . 70 PHE CA 1 1
5 5799 1 1 70 PHE CB C 16.425 3.076 -8.236 1.00 . A A . 70 PHE CB 1 1
5 5800 1 1 70 PHE CD1 C 18.637 2.390 -7.270 1.00 . A A . 70 PHE CD1 1 1
5 5801 1 1 70 PHE CD2 C 17.422 0.797 -8.563 1.00 . A A . 70 PHE CD2 1 1
5 5802 1 1 70 PHE CE1 C 19.643 1.464 -7.070 1.00 . A A . 70 PHE CE1 1 1
5 5803 1 1 70 PHE CE2 C 18.425 -0.134 -8.365 1.00 . A A . 70 PHE CE2 1 1
5 5804 1 1 70 PHE CG C 17.517 2.068 -8.019 1.00 . A A . 70 PHE CG 1 1
5 5805 1 1 70 PHE CZ C 19.536 0.200 -7.617 1.00 . A A . 70 PHE CZ 1 1
5 5806 1 1 70 PHE H H 14.751 1.840 -5.958 1.00 . A A . 70 PHE H 1 1
5 5807 1 1 70 PHE HA H 16.377 3.437 -6.127 1.00 . A A . 70 PHE HA 1 1
5 5808 1 1 70 PHE HB2 H 15.721 2.656 -8.939 1.00 . A A . 70 PHE HB2 1 1
5 5809 1 1 70 PHE HB3 H 16.870 3.962 -8.664 1.00 . A A . 70 PHE HB3 1 1
5 5810 1 1 70 PHE HD1 H 18.722 3.377 -6.841 1.00 . A A . 70 PHE HD1 1 1
5 5811 1 1 70 PHE HD2 H 16.552 0.534 -9.149 1.00 . A A . 70 PHE HD2 1 1
5 5812 1 1 70 PHE HE1 H 20.511 1.727 -6.484 1.00 . A A . 70 PHE HE1 1 1
5 5813 1 1 70 PHE HE2 H 18.338 -1.121 -8.795 1.00 . A A . 70 PHE HE2 1 1
5 5814 1 1 70 PHE HZ H 20.321 -0.525 -7.462 1.00 . A A . 70 PHE HZ 1 1
5 5815 1 1 70 PHE N N 14.624 2.497 -6.675 1.00 . A A . 70 PHE N 1 1
5 5816 1 1 70 PHE O O 15.566 5.658 -7.916 1.00 . A A . 70 PHE O 1 1
5 5817 1 1 71 SER C C 13.832 7.283 -5.011 1.00 . A A . 71 SER C 1 1
5 5818 1 1 71 SER CA C 13.496 6.497 -6.275 1.00 . A A . 71 SER CA 1 1
5 5819 1 1 71 SER CB C 11.979 6.354 -6.413 1.00 . A A . 71 SER CB 1 1
5 5820 1 1 71 SER H H 13.814 4.512 -5.610 1.00 . A A . 71 SER H 1 1
5 5821 1 1 71 SER HA H 13.878 7.033 -7.131 1.00 . A A . 71 SER HA 1 1
5 5822 1 1 71 SER HB2 H 11.755 5.481 -7.006 1.00 . A A . 71 SER HB2 1 1
5 5823 1 1 71 SER HB3 H 11.540 6.247 -5.432 1.00 . A A . 71 SER HB3 1 1
5 5824 1 1 71 SER HG H 11.962 8.260 -6.865 1.00 . A A . 71 SER HG 1 1
5 5825 1 1 71 SER N N 14.128 5.183 -6.252 1.00 . A A . 71 SER N 1 1
5 5826 1 1 71 SER O O 13.623 6.806 -3.896 1.00 . A A . 71 SER O 1 1
5 5827 1 1 71 SER OG O 11.415 7.491 -7.043 1.00 . A A . 71 SER OG 1 1
5 5828 1 1 72 PHE C C 14.373 10.803 -4.360 1.00 . A A . 72 PHE C 1 1
5 5829 1 1 72 PHE CA C 14.720 9.345 -4.071 1.00 . A A . 72 PHE CA 1 1
5 5830 1 1 72 PHE CB C 16.215 9.215 -3.770 1.00 . A A . 72 PHE CB 1 1
5 5831 1 1 72 PHE CD1 C 16.584 6.736 -3.635 1.00 . A A . 72 PHE CD1 1 1
5 5832 1 1 72 PHE CD2 C 16.879 8.035 -1.657 1.00 . A A . 72 PHE CD2 1 1
5 5833 1 1 72 PHE CE1 C 16.906 5.590 -2.934 1.00 . A A . 72 PHE CE1 1 1
5 5834 1 1 72 PHE CE2 C 17.203 6.892 -0.951 1.00 . A A . 72 PHE CE2 1 1
5 5835 1 1 72 PHE CG C 16.566 7.971 -3.006 1.00 . A A . 72 PHE CG 1 1
5 5836 1 1 72 PHE CZ C 17.217 5.668 -1.590 1.00 . A A . 72 PHE CZ 1 1
5 5837 1 1 72 PHE H H 14.497 8.816 -6.109 1.00 . A A . 72 PHE H 1 1
5 5838 1 1 72 PHE HA H 14.158 9.017 -3.210 1.00 . A A . 72 PHE HA 1 1
5 5839 1 1 72 PHE HB2 H 16.762 9.197 -4.701 1.00 . A A . 72 PHE HB2 1 1
5 5840 1 1 72 PHE HB3 H 16.532 10.066 -3.187 1.00 . A A . 72 PHE HB3 1 1
5 5841 1 1 72 PHE HD1 H 16.342 6.674 -4.686 1.00 . A A . 72 PHE HD1 1 1
5 5842 1 1 72 PHE HD2 H 16.869 8.993 -1.156 1.00 . A A . 72 PHE HD2 1 1
5 5843 1 1 72 PHE HE1 H 16.917 4.634 -3.436 1.00 . A A . 72 PHE HE1 1 1
5 5844 1 1 72 PHE HE2 H 17.445 6.957 0.100 1.00 . A A . 72 PHE HE2 1 1
5 5845 1 1 72 PHE HZ H 17.469 4.774 -1.040 1.00 . A A . 72 PHE HZ 1 1
5 5846 1 1 72 PHE N N 14.354 8.491 -5.195 1.00 . A A . 72 PHE N 1 1
5 5847 1 1 72 PHE O O 14.045 11.162 -5.490 1.00 . A A . 72 PHE O 1 1
5 5848 1 1 73 SER C C 14.577 13.833 -2.232 1.00 . A A . 73 SER C 1 1
5 5849 1 1 73 SER CA C 14.137 13.055 -3.468 1.00 . A A . 73 SER CA 1 1
5 5850 1 1 73 SER CB C 12.637 13.250 -3.701 1.00 . A A . 73 SER CB 1 1
5 5851 1 1 73 SER H H 14.714 11.291 -2.451 1.00 . A A . 73 SER H 1 1
5 5852 1 1 73 SER HA H 14.677 13.430 -4.325 1.00 . A A . 73 SER HA 1 1
5 5853 1 1 73 SER HB2 H 12.408 14.305 -3.691 1.00 . A A . 73 SER HB2 1 1
5 5854 1 1 73 SER HB3 H 12.367 12.832 -4.659 1.00 . A A . 73 SER HB3 1 1
5 5855 1 1 73 SER HG H 11.335 11.922 -3.086 1.00 . A A . 73 SER HG 1 1
5 5856 1 1 73 SER N N 14.447 11.638 -3.328 1.00 . A A . 73 SER N 1 1
5 5857 1 1 73 SER O O 14.054 13.627 -1.136 1.00 . A A . 73 SER O 1 1
5 5858 1 1 73 SER OG O 11.877 12.609 -2.691 1.00 . A A . 73 SER OG 1 1
5 5859 1 1 74 LYS C C 15.122 16.712 -1.027 1.00 . A A . 74 LYS C 1 1
5 5860 1 1 74 LYS CA C 16.053 15.538 -1.317 1.00 . A A . 74 LYS CA 1 1
5 5861 1 1 74 LYS CB C 17.455 16.055 -1.647 1.00 . A A . 74 LYS CB 1 1
5 5862 1 1 74 LYS CD C 18.905 14.856 0.017 1.00 . A A . 74 LYS CD 1 1
5 5863 1 1 74 LYS CE C 20.198 14.074 0.193 1.00 . A A . 74 LYS CE 1 1
5 5864 1 1 74 LYS CG C 18.547 15.018 -1.451 1.00 . A A . 74 LYS CG 1 1
5 5865 1 1 74 LYS H H 15.919 14.846 -3.313 1.00 . A A . 74 LYS H 1 1
5 5866 1 1 74 LYS HA H 16.107 14.912 -0.439 1.00 . A A . 74 LYS HA 1 1
5 5867 1 1 74 LYS HB2 H 17.474 16.377 -2.678 1.00 . A A . 74 LYS HB2 1 1
5 5868 1 1 74 LYS HB3 H 17.673 16.901 -1.011 1.00 . A A . 74 LYS HB3 1 1
5 5869 1 1 74 LYS HD2 H 19.026 15.833 0.460 1.00 . A A . 74 LYS HD2 1 1
5 5870 1 1 74 LYS HD3 H 18.105 14.329 0.518 1.00 . A A . 74 LYS HD3 1 1
5 5871 1 1 74 LYS HE2 H 20.024 13.048 -0.092 1.00 . A A . 74 LYS HE2 1 1
5 5872 1 1 74 LYS HE3 H 20.953 14.503 -0.450 1.00 . A A . 74 LYS HE3 1 1
5 5873 1 1 74 LYS HG2 H 18.203 14.069 -1.833 1.00 . A A . 74 LYS HG2 1 1
5 5874 1 1 74 LYS HG3 H 19.428 15.329 -1.994 1.00 . A A . 74 LYS HG3 1 1
5 5875 1 1 74 LYS HZ1 H 21.037 15.061 1.831 1.00 . A A . 74 LYS HZ1 1 1
5 5876 1 1 74 LYS HZ2 H 21.451 13.424 1.732 1.00 . A A . 74 LYS HZ2 1 1
5 5877 1 1 74 LYS HZ3 H 19.906 13.875 2.252 1.00 . A A . 74 LYS HZ3 1 1
5 5878 1 1 74 LYS N N 15.541 14.728 -2.415 1.00 . A A . 74 LYS N 1 1
5 5879 1 1 74 LYS NZ N 20.682 14.111 1.601 1.00 . A A . 74 LYS NZ 1 1
5 5880 1 1 74 LYS O O 15.004 17.634 -1.833 1.00 . A A . 74 LYS O 1 1
5 5881 1 1 75 GLU C C 14.310 18.958 1.011 1.00 . A A . 75 GLU C 1 1
5 5882 1 1 75 GLU CA C 13.547 17.731 0.522 1.00 . A A . 75 GLU CA 1 1
5 5883 1 1 75 GLU CB C 12.601 17.235 1.618 1.00 . A A . 75 GLU CB 1 1
5 5884 1 1 75 GLU CD C 10.254 17.382 2.542 1.00 . A A . 75 GLU CD 1 1
5 5885 1 1 75 GLU CG C 11.358 18.094 1.783 1.00 . A A . 75 GLU CG 1 1
5 5886 1 1 75 GLU H H 14.603 15.908 0.728 1.00 . A A . 75 GLU H 1 1
5 5887 1 1 75 GLU HA H 12.965 18.005 -0.345 1.00 . A A . 75 GLU HA 1 1
5 5888 1 1 75 GLU HB2 H 12.290 16.229 1.381 1.00 . A A . 75 GLU HB2 1 1
5 5889 1 1 75 GLU HB3 H 13.133 17.225 2.558 1.00 . A A . 75 GLU HB3 1 1
5 5890 1 1 75 GLU HG2 H 11.624 18.990 2.323 1.00 . A A . 75 GLU HG2 1 1
5 5891 1 1 75 GLU HG3 H 10.988 18.361 0.805 1.00 . A A . 75 GLU HG3 1 1
5 5892 1 1 75 GLU N N 14.466 16.670 0.128 1.00 . A A . 75 GLU N 1 1
5 5893 1 1 75 GLU O O 14.162 20.051 0.466 1.00 . A A . 75 GLU O 1 1
5 5894 1 1 75 GLU OE1 O 10.560 16.735 3.565 1.00 . A A . 75 GLU OE1 1 1
5 5895 1 1 75 GLU OE2 O 9.085 17.472 2.112 1.00 . A A . 75 GLU OE2 1 1
5 5896 1 1 76 GLN C C 15.057 21.110 2.786 1.00 . A A . 76 GLN C 1 1
5 5897 1 1 76 GLN CA C 15.912 19.860 2.607 1.00 . A A . 76 GLN CA 1 1
5 5898 1 1 76 GLN CB C 17.109 20.171 1.707 1.00 . A A . 76 GLN CB 1 1
5 5899 1 1 76 GLN CD C 18.091 22.308 2.630 1.00 . A A . 76 GLN CD 1 1
5 5900 1 1 76 GLN CG C 18.273 20.815 2.444 1.00 . A A . 76 GLN CG 1 1
5 5901 1 1 76 GLN H H 15.201 17.874 2.435 1.00 . A A . 76 GLN H 1 1
5 5902 1 1 76 GLN HA H 16.272 19.544 3.574 1.00 . A A . 76 GLN HA 1 1
5 5903 1 1 76 GLN HB2 H 17.458 19.252 1.261 1.00 . A A . 76 GLN HB2 1 1
5 5904 1 1 76 GLN HB3 H 16.791 20.844 0.925 1.00 . A A . 76 GLN HB3 1 1
5 5905 1 1 76 GLN HE21 H 18.085 22.087 4.606 1.00 . A A . 76 GLN HE21 1 1
5 5906 1 1 76 GLN HE22 H 17.902 23.705 4.031 1.00 . A A . 76 GLN HE22 1 1
5 5907 1 1 76 GLN HG2 H 18.364 20.356 3.417 1.00 . A A . 76 GLN HG2 1 1
5 5908 1 1 76 GLN HG3 H 19.178 20.644 1.881 1.00 . A A . 76 GLN HG3 1 1
5 5909 1 1 76 GLN N N 15.126 18.768 2.043 1.00 . A A . 76 GLN N 1 1
5 5910 1 1 76 GLN NE2 N 18.018 22.745 3.882 1.00 . A A . 76 GLN NE2 1 1
5 5911 1 1 76 GLN O O 15.420 22.193 2.327 1.00 . A A . 76 GLN O 1 1
5 5912 1 1 76 GLN OE1 O 18.018 23.062 1.659 1.00 . A A . 76 GLN OE1 1 1
5 5913 1 1 77 ARG C C 13.275 22.701 5.057 1.00 . A A . 77 ARG C 1 1
5 5914 1 1 77 ARG CA C 13.012 22.068 3.694 1.00 . A A . 77 ARG CA 1 1
5 5915 1 1 77 ARG CB C 11.559 21.598 3.610 1.00 . A A . 77 ARG CB 1 1
5 5916 1 1 77 ARG CD C 9.712 20.471 4.889 1.00 . A A . 77 ARG CD 1 1
5 5917 1 1 77 ARG CG C 11.208 20.519 4.622 1.00 . A A . 77 ARG CG 1 1
5 5918 1 1 77 ARG CZ C 7.643 19.928 3.676 1.00 . A A . 77 ARG CZ 1 1
5 5919 1 1 77 ARG H H 13.685 20.064 3.797 1.00 . A A . 77 ARG H 1 1
5 5920 1 1 77 ARG HA H 13.187 22.807 2.927 1.00 . A A . 77 ARG HA 1 1
5 5921 1 1 77 ARG HB2 H 10.908 22.443 3.779 1.00 . A A . 77 ARG HB2 1 1
5 5922 1 1 77 ARG HB3 H 11.377 21.205 2.621 1.00 . A A . 77 ARG HB3 1 1
5 5923 1 1 77 ARG HD2 H 9.533 19.841 5.748 1.00 . A A . 77 ARG HD2 1 1
5 5924 1 1 77 ARG HD3 H 9.364 21.472 5.098 1.00 . A A . 77 ARG HD3 1 1
5 5925 1 1 77 ARG HE H 9.486 19.573 3.002 1.00 . A A . 77 ARG HE 1 1
5 5926 1 1 77 ARG HG2 H 11.525 19.561 4.238 1.00 . A A . 77 ARG HG2 1 1
5 5927 1 1 77 ARG HG3 H 11.724 20.727 5.548 1.00 . A A . 77 ARG HG3 1 1
5 5928 1 1 77 ARG HH11 H 7.369 20.796 5.479 1.00 . A A . 77 ARG HH11 1 1
5 5929 1 1 77 ARG HH12 H 5.919 20.408 4.614 1.00 . A A . 77 ARG HH12 1 1
5 5930 1 1 77 ARG HH21 H 7.585 19.058 1.853 1.00 . A A . 77 ARG HH21 1 1
5 5931 1 1 77 ARG HH22 H 6.043 19.419 2.551 1.00 . A A . 77 ARG HH22 1 1
5 5932 1 1 77 ARG N N 13.920 20.952 3.456 1.00 . A A . 77 ARG N 1 1
5 5933 1 1 77 ARG NE N 8.970 19.939 3.749 1.00 . A A . 77 ARG NE 1 1
5 5934 1 1 77 ARG NH1 N 6.917 20.417 4.672 1.00 . A A . 77 ARG NH1 1 1
5 5935 1 1 77 ARG NH2 N 7.041 19.427 2.605 1.00 . A A . 77 ARG NH2 1 1
5 5936 1 1 77 ARG O O 12.758 23.775 5.364 1.00 . A A . 77 ARG O 1 1
5 5937 1 1 78 SER C C 15.186 23.833 7.120 1.00 . A A . 78 SER C 1 1
5 5938 1 1 78 SER CA C 14.411 22.522 7.203 1.00 . A A . 78 SER CA 1 1
5 5939 1 1 78 SER CB C 15.229 21.480 7.969 1.00 . A A . 78 SER CB 1 1
5 5940 1 1 78 SER H H 14.464 21.177 5.569 1.00 . A A . 78 SER H 1 1
5 5941 1 1 78 SER HA H 13.484 22.698 7.729 1.00 . A A . 78 SER HA 1 1
5 5942 1 1 78 SER HB2 H 14.618 20.609 8.151 1.00 . A A . 78 SER HB2 1 1
5 5943 1 1 78 SER HB3 H 16.090 21.199 7.381 1.00 . A A . 78 SER HB3 1 1
5 5944 1 1 78 SER HG H 15.008 22.588 9.569 1.00 . A A . 78 SER HG 1 1
5 5945 1 1 78 SER N N 14.082 22.028 5.871 1.00 . A A . 78 SER N 1 1
5 5946 1 1 78 SER O O 16.215 23.918 6.451 1.00 . A A . 78 SER O 1 1
5 5947 1 1 78 SER OG O 15.673 21.995 9.212 1.00 . A A . 78 SER OG 1 1
5 5948 1 1 79 GLY C C 15.477 26.739 9.187 1.00 . A A . 79 GLY C 1 1
5 5949 1 1 79 GLY CA C 15.340 26.149 7.797 1.00 . A A . 79 GLY CA 1 1
5 5950 1 1 79 GLY H H 13.860 24.729 8.322 1.00 . A A . 79 GLY H 1 1
5 5951 1 1 79 GLY HA2 H 16.324 26.039 7.365 1.00 . A A . 79 GLY HA2 1 1
5 5952 1 1 79 GLY HA3 H 14.764 26.828 7.186 1.00 . A A . 79 GLY HA3 1 1
5 5953 1 1 79 GLY N N 14.683 24.855 7.806 1.00 . A A . 79 GLY N 1 1
5 5954 1 1 79 GLY O O 15.836 26.039 10.133 1.00 . A A . 79 GLY O 1 1
5 5955 1 1 80 SER C C 14.040 28.485 11.431 1.00 . A A . 80 SER C 1 1
5 5956 1 1 80 SER CA C 15.293 28.717 10.593 1.00 . A A . 80 SER CA 1 1
5 5957 1 1 80 SER CB C 15.506 30.217 10.379 1.00 . A A . 80 SER CB 1 1
5 5958 1 1 80 SER H H 14.913 28.537 8.518 1.00 . A A . 80 SER H 1 1
5 5959 1 1 80 SER HA H 16.144 28.313 11.120 1.00 . A A . 80 SER HA 1 1
5 5960 1 1 80 SER HB2 H 14.829 30.569 9.616 1.00 . A A . 80 SER HB2 1 1
5 5961 1 1 80 SER HB3 H 15.310 30.741 11.303 1.00 . A A . 80 SER HB3 1 1
5 5962 1 1 80 SER HG H 17.426 29.832 10.343 1.00 . A A . 80 SER HG 1 1
5 5963 1 1 80 SER N N 15.194 28.032 9.310 1.00 . A A . 80 SER N 1 1
5 5964 1 1 80 SER O O 13.025 28.002 10.931 1.00 . A A . 80 SER O 1 1
5 5965 1 1 80 SER OG O 16.835 30.490 9.971 1.00 . A A . 80 SER OG 1 1
5 5966 1 1 81 GLY C C 12.502 29.964 14.193 1.00 . A A . 81 GLY C 1 1
5 5967 1 1 81 GLY CA C 12.986 28.655 13.601 1.00 . A A . 81 GLY CA 1 1
5 5968 1 1 81 GLY H H 14.954 29.213 13.057 1.00 . A A . 81 GLY H 1 1
5 5969 1 1 81 GLY HA2 H 12.177 28.201 13.048 1.00 . A A . 81 GLY HA2 1 1
5 5970 1 1 81 GLY HA3 H 13.274 27.994 14.405 1.00 . A A . 81 GLY HA3 1 1
5 5971 1 1 81 GLY N N 14.119 28.833 12.712 1.00 . A A . 81 GLY N 1 1
5 5972 1 1 81 GLY O O 13.050 31.032 13.923 1.00 . A A . 81 GLY O 1 1
5 5973 1 1 82 PRO C C 11.788 31.658 16.733 1.00 . A A . 82 PRO C 1 1
5 5974 1 1 82 PRO CA C 10.868 31.069 15.670 1.00 . A A . 82 PRO CA 1 1
5 5975 1 1 82 PRO CB C 9.588 30.527 16.310 1.00 . A A . 82 PRO CB 1 1
5 5976 1 1 82 PRO CD C 10.746 28.649 15.389 1.00 . A A . 82 PRO CD 1 1
5 5977 1 1 82 PRO CG C 9.856 29.077 16.523 1.00 . A A . 82 PRO CG 1 1
5 5978 1 1 82 PRO HA H 10.616 31.834 14.950 1.00 . A A . 82 PRO HA 1 1
5 5979 1 1 82 PRO HB2 H 9.407 31.037 17.246 1.00 . A A . 82 PRO HB2 1 1
5 5980 1 1 82 PRO HB3 H 8.754 30.680 15.642 1.00 . A A . 82 PRO HB3 1 1
5 5981 1 1 82 PRO HD2 H 11.443 27.894 15.720 1.00 . A A . 82 PRO HD2 1 1
5 5982 1 1 82 PRO HD3 H 10.155 28.283 14.562 1.00 . A A . 82 PRO HD3 1 1
5 5983 1 1 82 PRO HG2 H 10.356 28.930 17.468 1.00 . A A . 82 PRO HG2 1 1
5 5984 1 1 82 PRO HG3 H 8.928 28.525 16.498 1.00 . A A . 82 PRO HG3 1 1
5 5985 1 1 82 PRO N N 11.449 29.890 15.021 1.00 . A A . 82 PRO N 1 1
5 5986 1 1 82 PRO O O 12.714 30.997 17.202 1.00 . A A . 82 PRO O 1 1
5 5987 1 1 83 SER C C 11.535 34.694 18.796 1.00 . A A . 83 SER C 1 1
5 5988 1 1 83 SER CA C 12.333 33.585 18.117 1.00 . A A . 83 SER CA 1 1
5 5989 1 1 83 SER CB C 13.597 34.167 17.481 1.00 . A A . 83 SER CB 1 1
5 5990 1 1 83 SER H H 10.774 33.381 16.700 1.00 . A A . 83 SER H 1 1
5 5991 1 1 83 SER HA H 12.618 32.856 18.861 1.00 . A A . 83 SER HA 1 1
5 5992 1 1 83 SER HB2 H 13.334 34.675 16.565 1.00 . A A . 83 SER HB2 1 1
5 5993 1 1 83 SER HB3 H 14.050 34.870 18.165 1.00 . A A . 83 SER HB3 1 1
5 5994 1 1 83 SER HG H 14.476 32.455 17.848 1.00 . A A . 83 SER HG 1 1
5 5995 1 1 83 SER N N 11.526 32.906 17.111 1.00 . A A . 83 SER N 1 1
5 5996 1 1 83 SER O O 10.532 35.168 18.262 1.00 . A A . 83 SER O 1 1
5 5997 1 1 83 SER OG O 14.535 33.147 17.185 1.00 . A A . 83 SER OG 1 1
5 5998 1 1 84 SER C C 12.322 36.998 21.505 1.00 . A A . 84 SER C 1 1
5 5999 1 1 84 SER CA C 11.314 36.154 20.731 1.00 . A A . 84 SER CA 1 1
5 6000 1 1 84 SER CB C 10.295 35.544 21.696 1.00 . A A . 84 SER CB 1 1
5 6001 1 1 84 SER H H 12.792 34.686 20.350 1.00 . A A . 84 SER H 1 1
5 6002 1 1 84 SER HA H 10.796 36.788 20.027 1.00 . A A . 84 SER HA 1 1
5 6003 1 1 84 SER HB2 H 10.795 34.848 22.351 1.00 . A A . 84 SER HB2 1 1
5 6004 1 1 84 SER HB3 H 9.844 36.332 22.283 1.00 . A A . 84 SER HB3 1 1
5 6005 1 1 84 SER HG H 9.291 33.928 21.231 1.00 . A A . 84 SER HG 1 1
5 6006 1 1 84 SER N N 11.988 35.103 19.977 1.00 . A A . 84 SER N 1 1
5 6007 1 1 84 SER O O 13.207 36.469 22.176 1.00 . A A . 84 SER O 1 1
5 6008 1 1 84 SER OG O 9.274 34.858 20.993 1.00 . A A . 84 SER OG 1 1
5 6009 1 1 85 GLY C C 12.873 39.203 23.601 1.00 . A A . 85 GLY C 1 1
5 6010 1 1 85 GLY CA C 13.085 39.214 22.100 1.00 . A A . 85 GLY CA 1 1
5 6011 1 1 85 GLY H H 11.456 38.682 20.856 1.00 . A A . 85 GLY H 1 1
5 6012 1 1 85 GLY HA2 H 14.101 38.918 21.889 1.00 . A A . 85 GLY HA2 1 1
5 6013 1 1 85 GLY HA3 H 12.929 40.218 21.734 1.00 . A A . 85 GLY HA3 1 1
5 6014 1 1 85 GLY N N 12.181 38.316 21.406 1.00 . A A . 85 GLY N 1 1
5 6015 1 1 85 GLY O O 11.737 39.223 24.074 1.00 . A A . 85 GLY O 1 1
6 6016 1 1 1 GLY C C 11.657 -22.955 5.681 1.00 . A A . 1 GLY C 1 1
6 6017 1 1 1 GLY CA C 12.926 -23.782 5.745 1.00 . A A . 1 GLY CA 1 1
6 6018 1 1 1 GLY H1 H 13.425 -23.184 3.776 1.00 . A A . 1 GLY H1 1 1
6 6019 1 1 1 GLY HA2 H 12.661 -24.828 5.778 1.00 . A A . 1 GLY HA2 1 1
6 6020 1 1 1 GLY HA3 H 13.462 -23.528 6.648 1.00 . A A . 1 GLY HA3 1 1
6 6021 1 1 1 GLY N N 13.795 -23.553 4.605 1.00 . A A . 1 GLY N 1 1
6 6022 1 1 1 GLY O O 10.595 -23.463 5.321 1.00 . A A . 1 GLY O 1 1
6 6023 1 1 2 SER C C 9.908 -20.826 4.669 1.00 . A A . 2 SER C 1 1
6 6024 1 1 2 SER CA C 10.617 -20.781 6.020 1.00 . A A . 2 SER CA 1 1
6 6025 1 1 2 SER CB C 11.057 -19.349 6.329 1.00 . A A . 2 SER CB 1 1
6 6026 1 1 2 SER H H 12.640 -21.332 6.311 1.00 . A A . 2 SER H 1 1
6 6027 1 1 2 SER HA H 9.930 -21.110 6.785 1.00 . A A . 2 SER HA 1 1
6 6028 1 1 2 SER HB2 H 10.187 -18.713 6.395 1.00 . A A . 2 SER HB2 1 1
6 6029 1 1 2 SER HB3 H 11.586 -19.334 7.271 1.00 . A A . 2 SER HB3 1 1
6 6030 1 1 2 SER HG H 11.448 -18.847 4.476 1.00 . A A . 2 SER HG 1 1
6 6031 1 1 2 SER N N 11.766 -21.678 6.033 1.00 . A A . 2 SER N 1 1
6 6032 1 1 2 SER O O 10.534 -21.052 3.634 1.00 . A A . 2 SER O 1 1
6 6033 1 1 2 SER OG O 11.913 -18.848 5.317 1.00 . A A . 2 SER OG 1 1
6 6034 1 1 3 SER C C 6.810 -19.469 3.446 1.00 . A A . 3 SER C 1 1
6 6035 1 1 3 SER CA C 7.800 -20.630 3.468 1.00 . A A . 3 SER CA 1 1
6 6036 1 1 3 SER CB C 7.050 -21.957 3.344 1.00 . A A . 3 SER CB 1 1
6 6037 1 1 3 SER H H 8.154 -20.435 5.546 1.00 . A A . 3 SER H 1 1
6 6038 1 1 3 SER HA H 8.474 -20.528 2.631 1.00 . A A . 3 SER HA 1 1
6 6039 1 1 3 SER HB2 H 6.703 -22.079 2.330 1.00 . A A . 3 SER HB2 1 1
6 6040 1 1 3 SER HB3 H 7.716 -22.769 3.597 1.00 . A A . 3 SER HB3 1 1
6 6041 1 1 3 SER HG H 5.239 -22.531 3.825 1.00 . A A . 3 SER HG 1 1
6 6042 1 1 3 SER N N 8.596 -20.610 4.689 1.00 . A A . 3 SER N 1 1
6 6043 1 1 3 SER O O 5.928 -19.375 4.298 1.00 . A A . 3 SER O 1 1
6 6044 1 1 3 SER OG O 5.933 -21.995 4.216 1.00 . A A . 3 SER OG 1 1
6 6045 1 1 4 GLY C C 6.610 -16.391 1.395 1.00 . A A . 4 GLY C 1 1
6 6046 1 1 4 GLY CA C 6.077 -17.443 2.348 1.00 . A A . 4 GLY CA 1 1
6 6047 1 1 4 GLY H H 7.685 -18.713 1.812 1.00 . A A . 4 GLY H 1 1
6 6048 1 1 4 GLY HA2 H 5.116 -17.782 1.992 1.00 . A A . 4 GLY HA2 1 1
6 6049 1 1 4 GLY HA3 H 5.953 -16.999 3.324 1.00 . A A . 4 GLY HA3 1 1
6 6050 1 1 4 GLY N N 6.964 -18.587 2.463 1.00 . A A . 4 GLY N 1 1
6 6051 1 1 4 GLY O O 7.124 -15.359 1.825 1.00 . A A . 4 GLY O 1 1
6 6052 1 1 5 SER C C 5.851 -14.780 -1.359 1.00 . A A . 5 SER C 1 1
6 6053 1 1 5 SER CA C 6.966 -15.723 -0.918 1.00 . A A . 5 SER CA 1 1
6 6054 1 1 5 SER CB C 7.509 -16.488 -2.126 1.00 . A A . 5 SER CB 1 1
6 6055 1 1 5 SER H H 6.068 -17.493 -0.182 1.00 . A A . 5 SER H 1 1
6 6056 1 1 5 SER HA H 7.764 -15.139 -0.484 1.00 . A A . 5 SER HA 1 1
6 6057 1 1 5 SER HB2 H 6.854 -17.318 -2.347 1.00 . A A . 5 SER HB2 1 1
6 6058 1 1 5 SER HB3 H 7.552 -15.826 -2.979 1.00 . A A . 5 SER HB3 1 1
6 6059 1 1 5 SER HG H 9.254 -17.167 -2.702 1.00 . A A . 5 SER HG 1 1
6 6060 1 1 5 SER N N 6.488 -16.653 0.098 1.00 . A A . 5 SER N 1 1
6 6061 1 1 5 SER O O 4.798 -15.219 -1.821 1.00 . A A . 5 SER O 1 1
6 6062 1 1 5 SER OG O 8.810 -16.989 -1.870 1.00 . A A . 5 SER OG 1 1
6 6063 1 1 6 SER C C 5.781 -11.273 -2.246 1.00 . A A . 6 SER C 1 1
6 6064 1 1 6 SER CA C 5.105 -12.474 -1.591 1.00 . A A . 6 SER CA 1 1
6 6065 1 1 6 SER CB C 4.310 -12.021 -0.365 1.00 . A A . 6 SER CB 1 1
6 6066 1 1 6 SER H H 6.949 -13.192 -0.838 1.00 . A A . 6 SER H 1 1
6 6067 1 1 6 SER HA H 4.429 -12.923 -2.303 1.00 . A A . 6 SER HA 1 1
6 6068 1 1 6 SER HB2 H 4.974 -11.943 0.482 1.00 . A A . 6 SER HB2 1 1
6 6069 1 1 6 SER HB3 H 3.866 -11.056 -0.565 1.00 . A A . 6 SER HB3 1 1
6 6070 1 1 6 SER HG H 3.523 -13.444 0.726 1.00 . A A . 6 SER HG 1 1
6 6071 1 1 6 SER N N 6.090 -13.480 -1.212 1.00 . A A . 6 SER N 1 1
6 6072 1 1 6 SER O O 7.001 -11.124 -2.187 1.00 . A A . 6 SER O 1 1
6 6073 1 1 6 SER OG O 3.280 -12.944 -0.056 1.00 . A A . 6 SER OG 1 1
6 6074 1 1 7 GLY C C 5.465 -8.009 -2.643 1.00 . A A . 7 GLY C 1 1
6 6075 1 1 7 GLY CA C 5.514 -9.240 -3.527 1.00 . A A . 7 GLY CA 1 1
6 6076 1 1 7 GLY H H 4.012 -10.587 -2.885 1.00 . A A . 7 GLY H 1 1
6 6077 1 1 7 GLY HA2 H 6.540 -9.431 -3.804 1.00 . A A . 7 GLY HA2 1 1
6 6078 1 1 7 GLY HA3 H 4.940 -9.048 -4.422 1.00 . A A . 7 GLY HA3 1 1
6 6079 1 1 7 GLY N N 4.977 -10.417 -2.870 1.00 . A A . 7 GLY N 1 1
6 6080 1 1 7 GLY O O 5.273 -8.114 -1.432 1.00 . A A . 7 GLY O 1 1
6 6081 1 1 8 SER C C 4.202 -5.030 -2.414 1.00 . A A . 8 SER C 1 1
6 6082 1 1 8 SER CA C 5.620 -5.584 -2.508 1.00 . A A . 8 SER CA 1 1
6 6083 1 1 8 SER CB C 6.537 -4.558 -3.178 1.00 . A A . 8 SER CB 1 1
6 6084 1 1 8 SER H H 5.788 -6.821 -4.218 1.00 . A A . 8 SER H 1 1
6 6085 1 1 8 SER HA H 5.984 -5.782 -1.511 1.00 . A A . 8 SER HA 1 1
6 6086 1 1 8 SER HB2 H 6.274 -4.471 -4.221 1.00 . A A . 8 SER HB2 1 1
6 6087 1 1 8 SER HB3 H 6.413 -3.599 -2.694 1.00 . A A . 8 SER HB3 1 1
6 6088 1 1 8 SER HG H 8.027 -5.453 -2.275 1.00 . A A . 8 SER HG 1 1
6 6089 1 1 8 SER N N 5.640 -6.839 -3.249 1.00 . A A . 8 SER N 1 1
6 6090 1 1 8 SER O O 3.486 -4.954 -3.412 1.00 . A A . 8 SER O 1 1
6 6091 1 1 8 SER OG O 7.896 -4.947 -3.080 1.00 . A A . 8 SER OG 1 1
6 6092 1 1 9 GLY C C 2.497 -2.666 -0.522 1.00 . A A . 9 GLY C 1 1
6 6093 1 1 9 GLY CA C 2.471 -4.104 -1.002 1.00 . A A . 9 GLY CA 1 1
6 6094 1 1 9 GLY H H 4.416 -4.729 -0.447 1.00 . A A . 9 GLY H 1 1
6 6095 1 1 9 GLY HA2 H 1.929 -4.151 -1.934 1.00 . A A . 9 GLY HA2 1 1
6 6096 1 1 9 GLY HA3 H 1.958 -4.707 -0.267 1.00 . A A . 9 GLY HA3 1 1
6 6097 1 1 9 GLY N N 3.802 -4.645 -1.206 1.00 . A A . 9 GLY N 1 1
6 6098 1 1 9 GLY O O 2.728 -2.403 0.658 1.00 . A A . 9 GLY O 1 1
6 6099 1 1 10 TYR C C 1.054 0.390 -1.711 1.00 . A A . 10 TYR C 1 1
6 6100 1 1 10 TYR CA C 2.263 -0.315 -1.103 1.00 . A A . 10 TYR CA 1 1
6 6101 1 1 10 TYR CB C 3.552 0.345 -1.594 1.00 . A A . 10 TYR CB 1 1
6 6102 1 1 10 TYR CD1 C 5.436 -0.907 -0.472 1.00 . A A . 10 TYR CD1 1 1
6 6103 1 1 10 TYR CD2 C 5.023 1.342 0.200 1.00 . A A . 10 TYR CD2 1 1
6 6104 1 1 10 TYR CE1 C 6.478 -0.991 0.432 1.00 . A A . 10 TYR CE1 1 1
6 6105 1 1 10 TYR CE2 C 6.064 1.268 1.105 1.00 . A A . 10 TYR CE2 1 1
6 6106 1 1 10 TYR CG C 4.692 0.259 -0.604 1.00 . A A . 10 TYR CG 1 1
6 6107 1 1 10 TYR CZ C 6.788 0.099 1.218 1.00 . A A . 10 TYR CZ 1 1
6 6108 1 1 10 TYR H H 2.084 -2.006 -2.363 1.00 . A A . 10 TYR H 1 1
6 6109 1 1 10 TYR HA H 2.212 -0.228 -0.028 1.00 . A A . 10 TYR HA 1 1
6 6110 1 1 10 TYR HB2 H 3.870 -0.135 -2.507 1.00 . A A . 10 TYR HB2 1 1
6 6111 1 1 10 TYR HB3 H 3.361 1.390 -1.790 1.00 . A A . 10 TYR HB3 1 1
6 6112 1 1 10 TYR HD1 H 5.191 -1.759 -1.089 1.00 . A A . 10 TYR HD1 1 1
6 6113 1 1 10 TYR HD2 H 4.454 2.256 0.110 1.00 . A A . 10 TYR HD2 1 1
6 6114 1 1 10 TYR HE1 H 7.045 -1.905 0.520 1.00 . A A . 10 TYR HE1 1 1
6 6115 1 1 10 TYR HE2 H 6.307 2.121 1.721 1.00 . A A . 10 TYR HE2 1 1
6 6116 1 1 10 TYR HH H 7.478 -0.203 2.986 1.00 . A A . 10 TYR HH 1 1
6 6117 1 1 10 TYR N N 2.261 -1.734 -1.438 1.00 . A A . 10 TYR N 1 1
6 6118 1 1 10 TYR O O 0.859 0.376 -2.927 1.00 . A A . 10 TYR O 1 1
6 6119 1 1 10 TYR OH O 7.825 0.021 2.119 1.00 . A A . 10 TYR OH 1 1
6 6120 1 1 11 VAL C C -0.870 3.198 -0.944 1.00 . A A . 11 VAL C 1 1
6 6121 1 1 11 VAL CA C -0.945 1.719 -1.307 1.00 . A A . 11 VAL CA 1 1
6 6122 1 1 11 VAL CB C -2.225 1.116 -0.698 1.00 . A A . 11 VAL CB 1 1
6 6123 1 1 11 VAL CG1 C -2.340 -0.359 -1.049 1.00 . A A . 11 VAL CG1 1 1
6 6124 1 1 11 VAL CG2 C -2.242 1.316 0.810 1.00 . A A . 11 VAL CG2 1 1
6 6125 1 1 11 VAL H H 0.453 0.983 0.101 1.00 . A A . 11 VAL H 1 1
6 6126 1 1 11 VAL HA H -1.003 1.624 -2.381 1.00 . A A . 11 VAL HA 1 1
6 6127 1 1 11 VAL HB H -3.076 1.631 -1.118 1.00 . A A . 11 VAL HB 1 1
6 6128 1 1 11 VAL HG11 H -3.379 -0.655 -1.025 1.00 . A A . 11 VAL HG11 1 1
6 6129 1 1 11 VAL HG12 H -1.940 -0.526 -2.039 1.00 . A A . 11 VAL HG12 1 1
6 6130 1 1 11 VAL HG13 H -1.783 -0.944 -0.332 1.00 . A A . 11 VAL HG13 1 1
6 6131 1 1 11 VAL HG21 H -1.239 1.511 1.158 1.00 . A A . 11 VAL HG21 1 1
6 6132 1 1 11 VAL HG22 H -2.877 2.156 1.055 1.00 . A A . 11 VAL HG22 1 1
6 6133 1 1 11 VAL HG23 H -2.623 0.426 1.288 1.00 . A A . 11 VAL HG23 1 1
6 6134 1 1 11 VAL N N 0.245 1.007 -0.856 1.00 . A A . 11 VAL N 1 1
6 6135 1 1 11 VAL O O -0.427 3.558 0.147 1.00 . A A . 11 VAL O 1 1
6 6136 1 1 12 ILE C C -2.684 6.009 -1.302 1.00 . A A . 12 ILE C 1 1
6 6137 1 1 12 ILE CA C -1.290 5.490 -1.641 1.00 . A A . 12 ILE CA 1 1
6 6138 1 1 12 ILE CB C -0.760 6.246 -2.874 1.00 . A A . 12 ILE CB 1 1
6 6139 1 1 12 ILE CD1 C 0.513 8.349 -3.533 1.00 . A A . 12 ILE CD1 1 1
6 6140 1 1 12 ILE CG1 C -0.341 7.666 -2.488 1.00 . A A . 12 ILE CG1 1 1
6 6141 1 1 12 ILE CG2 C -1.815 6.279 -3.970 1.00 . A A . 12 ILE CG2 1 1
6 6142 1 1 12 ILE H H -1.648 3.702 -2.715 1.00 . A A . 12 ILE H 1 1
6 6143 1 1 12 ILE HA H -0.631 5.691 -0.810 1.00 . A A . 12 ILE HA 1 1
6 6144 1 1 12 ILE HB H 0.100 5.714 -3.252 1.00 . A A . 12 ILE HB 1 1
6 6145 1 1 12 ILE HD11 H -0.094 9.044 -4.096 1.00 . A A . 12 ILE HD11 1 1
6 6146 1 1 12 ILE HD12 H 1.317 8.882 -3.049 1.00 . A A . 12 ILE HD12 1 1
6 6147 1 1 12 ILE HD13 H 0.924 7.608 -4.203 1.00 . A A . 12 ILE HD13 1 1
6 6148 1 1 12 ILE HG12 H -1.224 8.267 -2.337 1.00 . A A . 12 ILE HG12 1 1
6 6149 1 1 12 ILE HG13 H 0.226 7.628 -1.569 1.00 . A A . 12 ILE HG13 1 1
6 6150 1 1 12 ILE HG21 H -1.460 6.881 -4.793 1.00 . A A . 12 ILE HG21 1 1
6 6151 1 1 12 ILE HG22 H -2.005 5.274 -4.316 1.00 . A A . 12 ILE HG22 1 1
6 6152 1 1 12 ILE HG23 H -2.727 6.704 -3.579 1.00 . A A . 12 ILE HG23 1 1
6 6153 1 1 12 ILE N N -1.306 4.050 -1.865 1.00 . A A . 12 ILE N 1 1
6 6154 1 1 12 ILE O O -3.689 5.443 -1.728 1.00 . A A . 12 ILE O 1 1
6 6155 1 1 13 ALA C C -4.585 8.538 -1.266 1.00 . A A . 13 ALA C 1 1
6 6156 1 1 13 ALA CA C -4.004 7.690 -0.139 1.00 . A A . 13 ALA CA 1 1
6 6157 1 1 13 ALA CB C -3.824 8.530 1.117 1.00 . A A . 13 ALA CB 1 1
6 6158 1 1 13 ALA H H -1.898 7.499 -0.224 1.00 . A A . 13 ALA H 1 1
6 6159 1 1 13 ALA HA H -4.694 6.890 0.088 1.00 . A A . 13 ALA HA 1 1
6 6160 1 1 13 ALA HB1 H -2.933 9.133 1.022 1.00 . A A . 13 ALA HB1 1 1
6 6161 1 1 13 ALA HB2 H -4.682 9.174 1.245 1.00 . A A . 13 ALA HB2 1 1
6 6162 1 1 13 ALA HB3 H -3.730 7.880 1.974 1.00 . A A . 13 ALA HB3 1 1
6 6163 1 1 13 ALA N N -2.734 7.092 -0.533 1.00 . A A . 13 ALA N 1 1
6 6164 1 1 13 ALA O O -3.940 9.469 -1.752 1.00 . A A . 13 ALA O 1 1
6 6165 1 1 14 LEU C C -7.080 10.238 -2.227 1.00 . A A . 14 LEU C 1 1
6 6166 1 1 14 LEU CA C -6.472 8.941 -2.750 1.00 . A A . 14 LEU CA 1 1
6 6167 1 1 14 LEU CB C -7.560 8.074 -3.384 1.00 . A A . 14 LEU CB 1 1
6 6168 1 1 14 LEU CD1 C -8.240 5.830 -4.271 1.00 . A A . 14 LEU CD1 1 1
6 6169 1 1 14 LEU CD2 C -6.430 7.126 -5.411 1.00 . A A . 14 LEU CD2 1 1
6 6170 1 1 14 LEU CG C -7.083 6.797 -4.076 1.00 . A A . 14 LEU CG 1 1
6 6171 1 1 14 LEU H H -6.267 7.459 -1.253 1.00 . A A . 14 LEU H 1 1
6 6172 1 1 14 LEU HA H -5.731 9.181 -3.498 1.00 . A A . 14 LEU HA 1 1
6 6173 1 1 14 LEU HB2 H -8.251 7.789 -2.606 1.00 . A A . 14 LEU HB2 1 1
6 6174 1 1 14 LEU HB3 H -8.076 8.676 -4.118 1.00 . A A . 14 LEU HB3 1 1
6 6175 1 1 14 LEU HD11 H -7.890 4.817 -4.137 1.00 . A A . 14 LEU HD11 1 1
6 6176 1 1 14 LEU HD12 H -8.641 5.944 -5.267 1.00 . A A . 14 LEU HD12 1 1
6 6177 1 1 14 LEU HD13 H -9.012 6.043 -3.546 1.00 . A A . 14 LEU HD13 1 1
6 6178 1 1 14 LEU HD21 H -6.956 7.947 -5.876 1.00 . A A . 14 LEU HD21 1 1
6 6179 1 1 14 LEU HD22 H -6.474 6.260 -6.056 1.00 . A A . 14 LEU HD22 1 1
6 6180 1 1 14 LEU HD23 H -5.400 7.404 -5.250 1.00 . A A . 14 LEU HD23 1 1
6 6181 1 1 14 LEU HG H -6.344 6.311 -3.453 1.00 . A A . 14 LEU HG 1 1
6 6182 1 1 14 LEU N N -5.804 8.210 -1.678 1.00 . A A . 14 LEU N 1 1
6 6183 1 1 14 LEU O O -7.190 11.223 -2.958 1.00 . A A . 14 LEU O 1 1
6 6184 1 1 15 ARG C C -7.417 11.699 1.015 1.00 . A A . 15 ARG C 1 1
6 6185 1 1 15 ARG CA C -8.067 11.410 -0.335 1.00 . A A . 15 ARG CA 1 1
6 6186 1 1 15 ARG CB C -9.573 11.211 -0.157 1.00 . A A . 15 ARG CB 1 1
6 6187 1 1 15 ARG CD C -11.366 9.879 0.996 1.00 . A A . 15 ARG CD 1 1
6 6188 1 1 15 ARG CG C -9.941 9.873 0.464 1.00 . A A . 15 ARG CG 1 1
6 6189 1 1 15 ARG CZ C -12.603 10.896 2.861 1.00 . A A . 15 ARG CZ 1 1
6 6190 1 1 15 ARG H H -7.357 9.418 -0.425 1.00 . A A . 15 ARG H 1 1
6 6191 1 1 15 ARG HA H -7.899 12.251 -0.990 1.00 . A A . 15 ARG HA 1 1
6 6192 1 1 15 ARG HB2 H -9.955 11.995 0.480 1.00 . A A . 15 ARG HB2 1 1
6 6193 1 1 15 ARG HB3 H -10.049 11.278 -1.123 1.00 . A A . 15 ARG HB3 1 1
6 6194 1 1 15 ARG HD2 H -11.993 10.418 0.301 1.00 . A A . 15 ARG HD2 1 1
6 6195 1 1 15 ARG HD3 H -11.710 8.859 1.076 1.00 . A A . 15 ARG HD3 1 1
6 6196 1 1 15 ARG HE H -10.623 10.667 2.798 1.00 . A A . 15 ARG HE 1 1
6 6197 1 1 15 ARG HG2 H -9.853 9.102 -0.287 1.00 . A A . 15 ARG HG2 1 1
6 6198 1 1 15 ARG HG3 H -9.263 9.666 1.278 1.00 . A A . 15 ARG HG3 1 1
6 6199 1 1 15 ARG HH11 H -13.750 10.272 1.319 1.00 . A A . 15 ARG HH11 1 1
6 6200 1 1 15 ARG HH12 H -14.610 10.990 2.641 1.00 . A A . 15 ARG HH12 1 1
6 6201 1 1 15 ARG HH21 H -11.744 11.614 4.544 1.00 . A A . 15 ARG HH21 1 1
6 6202 1 1 15 ARG HH22 H -13.468 11.754 4.474 1.00 . A A . 15 ARG HH22 1 1
6 6203 1 1 15 ARG N N -7.471 10.233 -0.957 1.00 . A A . 15 ARG N 1 1
6 6204 1 1 15 ARG NE N -11.458 10.516 2.307 1.00 . A A . 15 ARG NE 1 1
6 6205 1 1 15 ARG NH1 N -13.749 10.704 2.221 1.00 . A A . 15 ARG NH1 1 1
6 6206 1 1 15 ARG NH2 N -12.605 11.468 4.058 1.00 . A A . 15 ARG NH2 1 1
6 6207 1 1 15 ARG O O -6.478 11.016 1.422 1.00 . A A . 15 ARG O 1 1
6 6208 1 1 16 SER C C -8.237 12.515 4.132 1.00 . A A . 16 SER C 1 1
6 6209 1 1 16 SER CA C -7.391 13.100 3.005 1.00 . A A . 16 SER CA 1 1
6 6210 1 1 16 SER CB C -7.339 14.624 3.130 1.00 . A A . 16 SER CB 1 1
6 6211 1 1 16 SER H H -8.673 13.224 1.325 1.00 . A A . 16 SER H 1 1
6 6212 1 1 16 SER HA H -6.388 12.706 3.082 1.00 . A A . 16 SER HA 1 1
6 6213 1 1 16 SER HB2 H -6.683 15.023 2.371 1.00 . A A . 16 SER HB2 1 1
6 6214 1 1 16 SER HB3 H -8.332 15.028 2.996 1.00 . A A . 16 SER HB3 1 1
6 6215 1 1 16 SER HG H -6.286 14.326 4.755 1.00 . A A . 16 SER HG 1 1
6 6216 1 1 16 SER N N -7.924 12.717 1.703 1.00 . A A . 16 SER N 1 1
6 6217 1 1 16 SER O O -9.451 12.711 4.178 1.00 . A A . 16 SER O 1 1
6 6218 1 1 16 SER OG O -6.855 15.015 4.403 1.00 . A A . 16 SER OG 1 1
6 6219 1 1 17 TYR C C -7.917 11.876 7.474 1.00 . A A . 17 TYR C 1 1
6 6220 1 1 17 TYR CA C -8.277 11.179 6.165 1.00 . A A . 17 TYR CA 1 1
6 6221 1 1 17 TYR CB C -7.927 9.692 6.253 1.00 . A A . 17 TYR CB 1 1
6 6222 1 1 17 TYR CD1 C -10.184 8.561 6.279 1.00 . A A . 17 TYR CD1 1 1
6 6223 1 1 17 TYR CD2 C -8.807 8.369 8.216 1.00 . A A . 17 TYR CD2 1 1
6 6224 1 1 17 TYR CE1 C -11.160 7.800 6.893 1.00 . A A . 17 TYR CE1 1 1
6 6225 1 1 17 TYR CE2 C -9.777 7.606 8.836 1.00 . A A . 17 TYR CE2 1 1
6 6226 1 1 17 TYR CG C -8.992 8.858 6.929 1.00 . A A . 17 TYR CG 1 1
6 6227 1 1 17 TYR CZ C -10.952 7.324 8.171 1.00 . A A . 17 TYR CZ 1 1
6 6228 1 1 17 TYR H H -6.617 11.674 4.949 1.00 . A A . 17 TYR H 1 1
6 6229 1 1 17 TYR HA H -9.339 11.279 5.998 1.00 . A A . 17 TYR HA 1 1
6 6230 1 1 17 TYR HB2 H -7.784 9.303 5.257 1.00 . A A . 17 TYR HB2 1 1
6 6231 1 1 17 TYR HB3 H -7.010 9.578 6.814 1.00 . A A . 17 TYR HB3 1 1
6 6232 1 1 17 TYR HD1 H -10.344 8.934 5.278 1.00 . A A . 17 TYR HD1 1 1
6 6233 1 1 17 TYR HD2 H -7.886 8.592 8.735 1.00 . A A . 17 TYR HD2 1 1
6 6234 1 1 17 TYR HE1 H -12.080 7.578 6.372 1.00 . A A . 17 TYR HE1 1 1
6 6235 1 1 17 TYR HE2 H -9.615 7.234 9.837 1.00 . A A . 17 TYR HE2 1 1
6 6236 1 1 17 TYR HH H -12.164 5.833 8.215 1.00 . A A . 17 TYR HH 1 1
6 6237 1 1 17 TYR N N -7.586 11.795 5.039 1.00 . A A . 17 TYR N 1 1
6 6238 1 1 17 TYR O O -7.071 11.400 8.231 1.00 . A A . 17 TYR O 1 1
6 6239 1 1 17 TYR OH O -11.922 6.566 8.786 1.00 . A A . 17 TYR OH 1 1
6 6240 1 1 18 ILE C C -9.217 13.300 10.086 1.00 . A A . 18 ILE C 1 1
6 6241 1 1 18 ILE CA C -8.316 13.769 8.948 1.00 . A A . 18 ILE CA 1 1
6 6242 1 1 18 ILE CB C -8.535 15.277 8.723 1.00 . A A . 18 ILE CB 1 1
6 6243 1 1 18 ILE CD1 C -6.134 15.254 7.880 1.00 . A A . 18 ILE CD1 1 1
6 6244 1 1 18 ILE CG1 C -7.528 15.814 7.704 1.00 . A A . 18 ILE CG1 1 1
6 6245 1 1 18 ILE CG2 C -8.420 16.032 10.039 1.00 . A A . 18 ILE CG2 1 1
6 6246 1 1 18 ILE H H -9.228 13.335 7.089 1.00 . A A . 18 ILE H 1 1
6 6247 1 1 18 ILE HA H -7.285 13.614 9.233 1.00 . A A . 18 ILE HA 1 1
6 6248 1 1 18 ILE HB H -9.534 15.419 8.340 1.00 . A A . 18 ILE HB 1 1
6 6249 1 1 18 ILE HD11 H -5.426 15.877 7.353 1.00 . A A . 18 ILE HD11 1 1
6 6250 1 1 18 ILE HD12 H -5.884 15.231 8.930 1.00 . A A . 18 ILE HD12 1 1
6 6251 1 1 18 ILE HD13 H -6.096 14.251 7.480 1.00 . A A . 18 ILE HD13 1 1
6 6252 1 1 18 ILE HG12 H -7.862 15.564 6.710 1.00 . A A . 18 ILE HG12 1 1
6 6253 1 1 18 ILE HG13 H -7.469 16.889 7.800 1.00 . A A . 18 ILE HG13 1 1
6 6254 1 1 18 ILE HG21 H -9.383 16.446 10.301 1.00 . A A . 18 ILE HG21 1 1
6 6255 1 1 18 ILE HG22 H -8.097 15.354 10.815 1.00 . A A . 18 ILE HG22 1 1
6 6256 1 1 18 ILE HG23 H -7.701 16.830 9.935 1.00 . A A . 18 ILE HG23 1 1
6 6257 1 1 18 ILE N N -8.565 13.007 7.732 1.00 . A A . 18 ILE N 1 1
6 6258 1 1 18 ILE O O -10.438 13.456 10.031 1.00 . A A . 18 ILE O 1 1
6 6259 1 1 19 THR C C -8.576 12.453 13.563 1.00 . A A . 19 THR C 1 1
6 6260 1 1 19 THR CA C -9.354 12.235 12.270 1.00 . A A . 19 THR CA 1 1
6 6261 1 1 19 THR CB C -9.684 10.737 12.128 1.00 . A A . 19 THR CB 1 1
6 6262 1 1 19 THR CG2 C -8.416 9.921 11.921 1.00 . A A . 19 THR CG2 1 1
6 6263 1 1 19 THR H H -7.632 12.631 11.104 1.00 . A A . 19 THR H 1 1
6 6264 1 1 19 THR HA H -10.283 12.783 12.324 1.00 . A A . 19 THR HA 1 1
6 6265 1 1 19 THR HB H -10.324 10.605 11.268 1.00 . A A . 19 THR HB 1 1
6 6266 1 1 19 THR HG1 H -10.356 9.314 13.316 1.00 . A A . 19 THR HG1 1 1
6 6267 1 1 19 THR HG21 H -7.852 9.894 12.841 1.00 . A A . 19 THR HG21 1 1
6 6268 1 1 19 THR HG22 H -7.819 10.376 11.145 1.00 . A A . 19 THR HG22 1 1
6 6269 1 1 19 THR HG23 H -8.680 8.916 11.630 1.00 . A A . 19 THR HG23 1 1
6 6270 1 1 19 THR N N -8.608 12.726 11.118 1.00 . A A . 19 THR N 1 1
6 6271 1 1 19 THR O O -7.351 12.329 13.590 1.00 . A A . 19 THR O 1 1
6 6272 1 1 19 THR OG1 O -10.369 10.274 13.297 1.00 . A A . 19 THR OG1 1 1
6 6273 1 1 20 ASP C C -8.798 11.779 16.822 1.00 . A A . 20 ASP C 1 1
6 6274 1 1 20 ASP CA C -8.671 13.010 15.930 1.00 . A A . 20 ASP CA 1 1
6 6275 1 1 20 ASP CB C -9.307 14.220 16.615 1.00 . A A . 20 ASP CB 1 1
6 6276 1 1 20 ASP CG C -9.143 15.494 15.810 1.00 . A A . 20 ASP CG 1 1
6 6277 1 1 20 ASP H H -10.267 12.861 14.547 1.00 . A A . 20 ASP H 1 1
6 6278 1 1 20 ASP HA H -7.624 13.212 15.763 1.00 . A A . 20 ASP HA 1 1
6 6279 1 1 20 ASP HB2 H -10.363 14.035 16.750 1.00 . A A . 20 ASP HB2 1 1
6 6280 1 1 20 ASP HB3 H -8.845 14.363 17.581 1.00 . A A . 20 ASP HB3 1 1
6 6281 1 1 20 ASP N N -9.294 12.777 14.632 1.00 . A A . 20 ASP N 1 1
6 6282 1 1 20 ASP O O -8.990 11.895 18.032 1.00 . A A . 20 ASP O 1 1
6 6283 1 1 20 ASP OD1 O -9.963 15.729 14.899 1.00 . A A . 20 ASP OD1 1 1
6 6284 1 1 20 ASP OD2 O -8.194 16.256 16.090 1.00 . A A . 20 ASP OD2 1 1
6 6285 1 1 21 ASN C C -7.548 8.492 16.753 1.00 . A A . 21 ASN C 1 1
6 6286 1 1 21 ASN CA C -8.794 9.349 16.956 1.00 . A A . 21 ASN CA 1 1
6 6287 1 1 21 ASN CB C -10.037 8.574 16.515 1.00 . A A . 21 ASN CB 1 1
6 6288 1 1 21 ASN CG C -11.321 9.206 17.019 1.00 . A A . 21 ASN CG 1 1
6 6289 1 1 21 ASN H H -8.536 10.573 15.249 1.00 . A A . 21 ASN H 1 1
6 6290 1 1 21 ASN HA H -8.884 9.590 18.005 1.00 . A A . 21 ASN HA 1 1
6 6291 1 1 21 ASN HB2 H -10.072 8.546 15.436 1.00 . A A . 21 ASN HB2 1 1
6 6292 1 1 21 ASN HB3 H -9.980 7.566 16.896 1.00 . A A . 21 ASN HB3 1 1
6 6293 1 1 21 ASN HD21 H -12.286 8.604 15.388 1.00 . A A . 21 ASN HD21 1 1
6 6294 1 1 21 ASN HD22 H -13.229 9.486 16.536 1.00 . A A . 21 ASN HD22 1 1
6 6295 1 1 21 ASN N N -8.689 10.601 16.216 1.00 . A A . 21 ASN N 1 1
6 6296 1 1 21 ASN ND2 N -12.386 9.086 16.235 1.00 . A A . 21 ASN ND2 1 1
6 6297 1 1 21 ASN O O -7.165 8.193 15.621 1.00 . A A . 21 ASN O 1 1
6 6298 1 1 21 ASN OD1 O -11.354 9.794 18.100 1.00 . A A . 21 ASN OD1 1 1
6 6299 1 1 22 CYS C C -5.992 5.961 17.075 1.00 . A A . 22 CYS C 1 1
6 6300 1 1 22 CYS CA C -5.718 7.276 17.799 1.00 . A A . 22 CYS CA 1 1
6 6301 1 1 22 CYS CB C -5.199 6.996 19.211 1.00 . A A . 22 CYS CB 1 1
6 6302 1 1 22 CYS H H -7.274 8.368 18.729 1.00 . A A . 22 CYS H 1 1
6 6303 1 1 22 CYS HA H -4.967 7.824 17.251 1.00 . A A . 22 CYS HA 1 1
6 6304 1 1 22 CYS HB2 H -6.033 6.740 19.848 1.00 . A A . 22 CYS HB2 1 1
6 6305 1 1 22 CYS HB3 H -4.513 6.163 19.175 1.00 . A A . 22 CYS HB3 1 1
6 6306 1 1 22 CYS HG H -3.065 8.054 20.118 1.00 . A A . 22 CYS HG 1 1
6 6307 1 1 22 CYS N N -6.921 8.099 17.856 1.00 . A A . 22 CYS N 1 1
6 6308 1 1 22 CYS O O -5.191 5.515 16.254 1.00 . A A . 22 CYS O 1 1
6 6309 1 1 22 CYS SG S -4.337 8.392 19.970 1.00 . A A . 22 CYS SG 1 1
6 6310 1 1 23 SER C C -7.312 4.133 15.258 1.00 . A A . 23 SER C 1 1
6 6311 1 1 23 SER CA C -7.505 4.079 16.770 1.00 . A A . 23 SER CA 1 1
6 6312 1 1 23 SER CB C -8.961 3.742 17.099 1.00 . A A . 23 SER CB 1 1
6 6313 1 1 23 SER H H -7.725 5.752 18.050 1.00 . A A . 23 SER H 1 1
6 6314 1 1 23 SER HA H -6.866 3.310 17.176 1.00 . A A . 23 SER HA 1 1
6 6315 1 1 23 SER HB2 H -9.230 2.815 16.616 1.00 . A A . 23 SER HB2 1 1
6 6316 1 1 23 SER HB3 H -9.071 3.636 18.168 1.00 . A A . 23 SER HB3 1 1
6 6317 1 1 23 SER HG H -10.157 4.544 15.771 1.00 . A A . 23 SER HG 1 1
6 6318 1 1 23 SER N N -7.128 5.346 17.387 1.00 . A A . 23 SER N 1 1
6 6319 1 1 23 SER O O -6.784 3.199 14.654 1.00 . A A . 23 SER O 1 1
6 6320 1 1 23 SER OG O -9.835 4.762 16.648 1.00 . A A . 23 SER OG 1 1
6 6321 1 1 24 LEU C C -6.291 6.070 12.854 1.00 . A A . 24 LEU C 1 1
6 6322 1 1 24 LEU CA C -7.620 5.411 13.209 1.00 . A A . 24 LEU CA 1 1
6 6323 1 1 24 LEU CB C -8.780 6.256 12.677 1.00 . A A . 24 LEU CB 1 1
6 6324 1 1 24 LEU CD1 C -11.232 6.770 12.602 1.00 . A A . 24 LEU CD1 1 1
6 6325 1 1 24 LEU CD2 C -10.438 4.424 12.254 1.00 . A A . 24 LEU CD2 1 1
6 6326 1 1 24 LEU CG C -10.185 5.735 12.983 1.00 . A A . 24 LEU CG 1 1
6 6327 1 1 24 LEU H H -8.157 5.943 15.185 1.00 . A A . 24 LEU H 1 1
6 6328 1 1 24 LEU HA H -7.658 4.434 12.750 1.00 . A A . 24 LEU HA 1 1
6 6329 1 1 24 LEU HB2 H -8.693 7.243 13.105 1.00 . A A . 24 LEU HB2 1 1
6 6330 1 1 24 LEU HB3 H -8.676 6.320 11.604 1.00 . A A . 24 LEU HB3 1 1
6 6331 1 1 24 LEU HD11 H -11.886 6.360 11.848 1.00 . A A . 24 LEU HD11 1 1
6 6332 1 1 24 LEU HD12 H -10.742 7.651 12.214 1.00 . A A . 24 LEU HD12 1 1
6 6333 1 1 24 LEU HD13 H -11.810 7.036 13.475 1.00 . A A . 24 LEU HD13 1 1
6 6334 1 1 24 LEU HD21 H -9.681 3.706 12.532 1.00 . A A . 24 LEU HD21 1 1
6 6335 1 1 24 LEU HD22 H -10.400 4.592 11.187 1.00 . A A . 24 LEU HD22 1 1
6 6336 1 1 24 LEU HD23 H -11.412 4.044 12.524 1.00 . A A . 24 LEU HD23 1 1
6 6337 1 1 24 LEU HG H -10.270 5.550 14.045 1.00 . A A . 24 LEU HG 1 1
6 6338 1 1 24 LEU N N -7.745 5.233 14.651 1.00 . A A . 24 LEU N 1 1
6 6339 1 1 24 LEU O O -5.582 6.571 13.727 1.00 . A A . 24 LEU O 1 1
6 6340 1 1 25 LEU C C -4.975 8.037 10.475 1.00 . A A . 25 LEU C 1 1
6 6341 1 1 25 LEU CA C -4.718 6.667 11.095 1.00 . A A . 25 LEU CA 1 1
6 6342 1 1 25 LEU CB C -4.042 5.751 10.074 1.00 . A A . 25 LEU CB 1 1
6 6343 1 1 25 LEU CD1 C -1.696 6.506 10.533 1.00 . A A . 25 LEU CD1 1 1
6 6344 1 1 25 LEU CD2 C -2.227 5.307 8.402 1.00 . A A . 25 LEU CD2 1 1
6 6345 1 1 25 LEU CG C -2.745 6.275 9.456 1.00 . A A . 25 LEU CG 1 1
6 6346 1 1 25 LEU H H -6.567 5.653 10.918 1.00 . A A . 25 LEU H 1 1
6 6347 1 1 25 LEU HA H -4.064 6.788 11.946 1.00 . A A . 25 LEU HA 1 1
6 6348 1 1 25 LEU HB2 H -3.819 4.816 10.565 1.00 . A A . 25 LEU HB2 1 1
6 6349 1 1 25 LEU HB3 H -4.745 5.576 9.272 1.00 . A A . 25 LEU HB3 1 1
6 6350 1 1 25 LEU HD11 H -0.725 6.220 10.157 1.00 . A A . 25 LEU HD11 1 1
6 6351 1 1 25 LEU HD12 H -1.935 5.910 11.402 1.00 . A A . 25 LEU HD12 1 1
6 6352 1 1 25 LEU HD13 H -1.684 7.551 10.805 1.00 . A A . 25 LEU HD13 1 1
6 6353 1 1 25 LEU HD21 H -2.947 4.516 8.256 1.00 . A A . 25 LEU HD21 1 1
6 6354 1 1 25 LEU HD22 H -1.289 4.884 8.733 1.00 . A A . 25 LEU HD22 1 1
6 6355 1 1 25 LEU HD23 H -2.077 5.835 7.472 1.00 . A A . 25 LEU HD23 1 1
6 6356 1 1 25 LEU HG H -2.941 7.223 8.974 1.00 . A A . 25 LEU HG 1 1
6 6357 1 1 25 LEU N N -5.961 6.067 11.567 1.00 . A A . 25 LEU N 1 1
6 6358 1 1 25 LEU O O -5.849 8.188 9.622 1.00 . A A . 25 LEU O 1 1
6 6359 1 1 26 SER C C -3.335 10.665 9.293 1.00 . A A . 26 SER C 1 1
6 6360 1 1 26 SER CA C -4.352 10.388 10.396 1.00 . A A . 26 SER CA 1 1
6 6361 1 1 26 SER CB C -4.181 11.403 11.528 1.00 . A A . 26 SER CB 1 1
6 6362 1 1 26 SER H H -3.526 8.846 11.590 1.00 . A A . 26 SER H 1 1
6 6363 1 1 26 SER HA H -5.346 10.483 9.986 1.00 . A A . 26 SER HA 1 1
6 6364 1 1 26 SER HB2 H -4.433 12.388 11.166 1.00 . A A . 26 SER HB2 1 1
6 6365 1 1 26 SER HB3 H -4.839 11.142 12.345 1.00 . A A . 26 SER HB3 1 1
6 6366 1 1 26 SER HG H -2.840 11.658 12.933 1.00 . A A . 26 SER HG 1 1
6 6367 1 1 26 SER N N -4.206 9.031 10.908 1.00 . A A . 26 SER N 1 1
6 6368 1 1 26 SER O O -2.179 10.990 9.565 1.00 . A A . 26 SER O 1 1
6 6369 1 1 26 SER OG O -2.846 11.418 12.004 1.00 . A A . 26 SER OG 1 1
6 6370 1 1 27 PHE C C -3.592 11.655 5.866 1.00 . A A . 27 PHE C 1 1
6 6371 1 1 27 PHE CA C -2.904 10.767 6.900 1.00 . A A . 27 PHE CA 1 1
6 6372 1 1 27 PHE CB C -2.500 9.438 6.259 1.00 . A A . 27 PHE CB 1 1
6 6373 1 1 27 PHE CD1 C -4.237 9.252 4.457 1.00 . A A . 27 PHE CD1 1 1
6 6374 1 1 27 PHE CD2 C -4.116 7.525 6.096 1.00 . A A . 27 PHE CD2 1 1
6 6375 1 1 27 PHE CE1 C -5.287 8.598 3.841 1.00 . A A . 27 PHE CE1 1 1
6 6376 1 1 27 PHE CE2 C -5.165 6.865 5.484 1.00 . A A . 27 PHE CE2 1 1
6 6377 1 1 27 PHE CG C -3.641 8.724 5.590 1.00 . A A . 27 PHE CG 1 1
6 6378 1 1 27 PHE CZ C -5.750 7.402 4.354 1.00 . A A . 27 PHE CZ 1 1
6 6379 1 1 27 PHE H H -4.707 10.271 7.893 1.00 . A A . 27 PHE H 1 1
6 6380 1 1 27 PHE HA H -2.018 11.270 7.255 1.00 . A A . 27 PHE HA 1 1
6 6381 1 1 27 PHE HB2 H -1.742 9.622 5.512 1.00 . A A . 27 PHE HB2 1 1
6 6382 1 1 27 PHE HB3 H -2.100 8.786 7.020 1.00 . A A . 27 PHE HB3 1 1
6 6383 1 1 27 PHE HD1 H -3.875 10.186 4.053 1.00 . A A . 27 PHE HD1 1 1
6 6384 1 1 27 PHE HD2 H -3.658 7.103 6.980 1.00 . A A . 27 PHE HD2 1 1
6 6385 1 1 27 PHE HE1 H -5.742 9.019 2.957 1.00 . A A . 27 PHE HE1 1 1
6 6386 1 1 27 PHE HE2 H -5.525 5.931 5.888 1.00 . A A . 27 PHE HE2 1 1
6 6387 1 1 27 PHE HZ H -6.571 6.889 3.874 1.00 . A A . 27 PHE HZ 1 1
6 6388 1 1 27 PHE N N -3.775 10.533 8.046 1.00 . A A . 27 PHE N 1 1
6 6389 1 1 27 PHE O O -4.819 11.754 5.835 1.00 . A A . 27 PHE O 1 1
6 6390 1 1 28 HIS C C -3.255 12.510 2.618 1.00 . A A . 28 HIS C 1 1
6 6391 1 1 28 HIS CA C -3.324 13.179 3.987 1.00 . A A . 28 HIS CA 1 1
6 6392 1 1 28 HIS CB C -2.550 14.497 3.962 1.00 . A A . 28 HIS CB 1 1
6 6393 1 1 28 HIS CD2 C -3.347 16.064 5.870 1.00 . A A . 28 HIS CD2 1 1
6 6394 1 1 28 HIS CE1 C -1.693 15.731 7.270 1.00 . A A . 28 HIS CE1 1 1
6 6395 1 1 28 HIS CG C -2.495 15.185 5.292 1.00 . A A . 28 HIS CG 1 1
6 6396 1 1 28 HIS H H -1.823 12.180 5.097 1.00 . A A . 28 HIS H 1 1
6 6397 1 1 28 HIS HA H -4.357 13.383 4.223 1.00 . A A . 28 HIS HA 1 1
6 6398 1 1 28 HIS HB2 H -1.535 14.306 3.647 1.00 . A A . 28 HIS HB2 1 1
6 6399 1 1 28 HIS HB3 H -3.020 15.170 3.259 1.00 . A A . 28 HIS HB3 1 1
6 6400 1 1 28 HIS HD1 H -0.693 14.414 6.065 1.00 . A A . 28 HIS HD1 1 1
6 6401 1 1 28 HIS HD2 H -4.267 16.440 5.445 1.00 . A A . 28 HIS HD2 1 1
6 6402 1 1 28 HIS HE1 H -1.057 15.785 8.142 1.00 . A A . 28 HIS HE1 1 1
6 6403 1 1 28 HIS HE2 H -3.268 16.937 7.779 1.00 . A A . 28 HIS HE2 1 1
6 6404 1 1 28 HIS N N -2.793 12.299 5.022 1.00 . A A . 28 HIS N 1 1
6 6405 1 1 28 HIS ND1 N -1.469 14.998 6.194 1.00 . A A . 28 HIS ND1 1 1
6 6406 1 1 28 HIS NE2 N -2.826 16.388 7.099 1.00 . A A . 28 HIS NE2 1 1
6 6407 1 1 28 HIS O O -2.666 11.439 2.468 1.00 . A A . 28 HIS O 1 1
6 6408 1 1 29 ARG C C -2.456 12.536 -0.299 1.00 . A A . 29 ARG C 1 1
6 6409 1 1 29 ARG CA C -3.872 12.612 0.266 1.00 . A A . 29 ARG CA 1 1
6 6410 1 1 29 ARG CB C -4.748 13.479 -0.641 1.00 . A A . 29 ARG CB 1 1
6 6411 1 1 29 ARG CD C -5.019 15.631 -1.910 1.00 . A A . 29 ARG CD 1 1
6 6412 1 1 29 ARG CG C -4.150 14.843 -0.942 1.00 . A A . 29 ARG CG 1 1
6 6413 1 1 29 ARG CZ C -5.553 17.980 -2.400 1.00 . A A . 29 ARG CZ 1 1
6 6414 1 1 29 ARG H H -4.315 13.997 1.804 1.00 . A A . 29 ARG H 1 1
6 6415 1 1 29 ARG HA H -4.285 11.616 0.305 1.00 . A A . 29 ARG HA 1 1
6 6416 1 1 29 ARG HB2 H -4.899 12.962 -1.577 1.00 . A A . 29 ARG HB2 1 1
6 6417 1 1 29 ARG HB3 H -5.704 13.627 -0.162 1.00 . A A . 29 ARG HB3 1 1
6 6418 1 1 29 ARG HD2 H -4.792 15.314 -2.917 1.00 . A A . 29 ARG HD2 1 1
6 6419 1 1 29 ARG HD3 H -6.056 15.422 -1.692 1.00 . A A . 29 ARG HD3 1 1
6 6420 1 1 29 ARG HE H -4.035 17.370 -1.260 1.00 . A A . 29 ARG HE 1 1
6 6421 1 1 29 ARG HG2 H -4.062 15.399 -0.021 1.00 . A A . 29 ARG HG2 1 1
6 6422 1 1 29 ARG HG3 H -3.172 14.708 -1.379 1.00 . A A . 29 ARG HG3 1 1
6 6423 1 1 29 ARG HH11 H -6.792 16.631 -3.253 1.00 . A A . 29 ARG HH11 1 1
6 6424 1 1 29 ARG HH12 H -7.157 18.291 -3.590 1.00 . A A . 29 ARG HH12 1 1
6 6425 1 1 29 ARG HH21 H -4.505 19.559 -1.697 1.00 . A A . 29 ARG HH21 1 1
6 6426 1 1 29 ARG HH22 H -5.855 19.955 -2.706 1.00 . A A . 29 ARG HH22 1 1
6 6427 1 1 29 ARG N N -3.862 13.147 1.622 1.00 . A A . 29 ARG N 1 1
6 6428 1 1 29 ARG NE N -4.792 17.070 -1.803 1.00 . A A . 29 ARG NE 1 1
6 6429 1 1 29 ARG NH1 N -6.585 17.603 -3.143 1.00 . A A . 29 ARG NH1 1 1
6 6430 1 1 29 ARG NH2 N -5.282 19.271 -2.256 1.00 . A A . 29 ARG NH2 1 1
6 6431 1 1 29 ARG O O -1.686 13.490 -0.200 1.00 . A A . 29 ARG O 1 1
6 6432 1 1 30 GLY C C 0.153 10.516 -0.511 1.00 . A A . 30 GLY C 1 1
6 6433 1 1 30 GLY CA C -0.799 11.214 -1.462 1.00 . A A . 30 GLY CA 1 1
6 6434 1 1 30 GLY H H -2.777 10.667 -0.940 1.00 . A A . 30 GLY H 1 1
6 6435 1 1 30 GLY HA2 H -0.885 10.628 -2.364 1.00 . A A . 30 GLY HA2 1 1
6 6436 1 1 30 GLY HA3 H -0.393 12.183 -1.711 1.00 . A A . 30 GLY HA3 1 1
6 6437 1 1 30 GLY N N -2.121 11.394 -0.891 1.00 . A A . 30 GLY N 1 1
6 6438 1 1 30 GLY O O 1.024 9.758 -0.939 1.00 . A A . 30 GLY O 1 1
6 6439 1 1 31 ASP C C 0.884 8.646 1.631 1.00 . A A . 31 ASP C 1 1
6 6440 1 1 31 ASP CA C 0.841 10.162 1.797 1.00 . A A . 31 ASP CA 1 1
6 6441 1 1 31 ASP CB C 0.339 10.520 3.197 1.00 . A A . 31 ASP CB 1 1
6 6442 1 1 31 ASP CG C 0.942 11.811 3.715 1.00 . A A . 31 ASP CG 1 1
6 6443 1 1 31 ASP H H -0.724 11.385 1.062 1.00 . A A . 31 ASP H 1 1
6 6444 1 1 31 ASP HA H 1.838 10.554 1.671 1.00 . A A . 31 ASP HA 1 1
6 6445 1 1 31 ASP HB2 H -0.735 10.632 3.170 1.00 . A A . 31 ASP HB2 1 1
6 6446 1 1 31 ASP HB3 H 0.597 9.723 3.879 1.00 . A A . 31 ASP HB3 1 1
6 6447 1 1 31 ASP N N -0.012 10.772 0.782 1.00 . A A . 31 ASP N 1 1
6 6448 1 1 31 ASP O O -0.045 7.941 2.026 1.00 . A A . 31 ASP O 1 1
6 6449 1 1 31 ASP OD1 O 2.181 11.873 3.853 1.00 . A A . 31 ASP OD1 1 1
6 6450 1 1 31 ASP OD2 O 0.174 12.759 3.984 1.00 . A A . 31 ASP OD2 1 1
6 6451 1 1 32 LEU C C 2.087 5.957 2.143 1.00 . A A . 32 LEU C 1 1
6 6452 1 1 32 LEU CA C 2.133 6.719 0.822 1.00 . A A . 32 LEU CA 1 1
6 6453 1 1 32 LEU CB C 3.456 6.442 0.106 1.00 . A A . 32 LEU CB 1 1
6 6454 1 1 32 LEU CD1 C 3.264 4.453 -1.408 1.00 . A A . 32 LEU CD1 1 1
6 6455 1 1 32 LEU CD2 C 5.326 4.779 -0.031 1.00 . A A . 32 LEU CD2 1 1
6 6456 1 1 32 LEU CG C 3.818 4.970 -0.089 1.00 . A A . 32 LEU CG 1 1
6 6457 1 1 32 LEU H H 2.674 8.764 0.748 1.00 . A A . 32 LEU H 1 1
6 6458 1 1 32 LEU HA H 1.318 6.384 0.198 1.00 . A A . 32 LEU HA 1 1
6 6459 1 1 32 LEU HB2 H 3.406 6.902 -0.869 1.00 . A A . 32 LEU HB2 1 1
6 6460 1 1 32 LEU HB3 H 4.245 6.905 0.680 1.00 . A A . 32 LEU HB3 1 1
6 6461 1 1 32 LEU HD11 H 2.186 4.481 -1.381 1.00 . A A . 32 LEU HD11 1 1
6 6462 1 1 32 LEU HD12 H 3.595 3.437 -1.564 1.00 . A A . 32 LEU HD12 1 1
6 6463 1 1 32 LEU HD13 H 3.621 5.076 -2.216 1.00 . A A . 32 LEU HD13 1 1
6 6464 1 1 32 LEU HD21 H 5.663 4.299 -0.938 1.00 . A A . 32 LEU HD21 1 1
6 6465 1 1 32 LEU HD22 H 5.579 4.161 0.819 1.00 . A A . 32 LEU HD22 1 1
6 6466 1 1 32 LEU HD23 H 5.807 5.741 0.068 1.00 . A A . 32 LEU HD23 1 1
6 6467 1 1 32 LEU HG H 3.375 4.388 0.708 1.00 . A A . 32 LEU HG 1 1
6 6468 1 1 32 LEU N N 1.968 8.152 1.042 1.00 . A A . 32 LEU N 1 1
6 6469 1 1 32 LEU O O 2.988 6.080 2.973 1.00 . A A . 32 LEU O 1 1
6 6470 1 1 33 ILE C C 1.652 3.075 3.464 1.00 . A A . 33 ILE C 1 1
6 6471 1 1 33 ILE CA C 0.873 4.383 3.546 1.00 . A A . 33 ILE CA 1 1
6 6472 1 1 33 ILE CB C -0.609 4.069 3.821 1.00 . A A . 33 ILE CB 1 1
6 6473 1 1 33 ILE CD1 C -2.884 5.185 3.579 1.00 . A A . 33 ILE CD1 1 1
6 6474 1 1 33 ILE CG1 C -1.419 5.363 3.913 1.00 . A A . 33 ILE CG1 1 1
6 6475 1 1 33 ILE CG2 C -0.749 3.258 5.101 1.00 . A A . 33 ILE CG2 1 1
6 6476 1 1 33 ILE H H 0.349 5.113 1.630 1.00 . A A . 33 ILE H 1 1
6 6477 1 1 33 ILE HA H 1.256 4.967 4.371 1.00 . A A . 33 ILE HA 1 1
6 6478 1 1 33 ILE HB H -0.986 3.474 3.003 1.00 . A A . 33 ILE HB 1 1
6 6479 1 1 33 ILE HD11 H -3.477 5.320 4.471 1.00 . A A . 33 ILE HD11 1 1
6 6480 1 1 33 ILE HD12 H -3.175 5.913 2.837 1.00 . A A . 33 ILE HD12 1 1
6 6481 1 1 33 ILE HD13 H -3.045 4.190 3.189 1.00 . A A . 33 ILE HD13 1 1
6 6482 1 1 33 ILE HG12 H -1.354 5.751 4.918 1.00 . A A . 33 ILE HG12 1 1
6 6483 1 1 33 ILE HG13 H -1.007 6.087 3.225 1.00 . A A . 33 ILE HG13 1 1
6 6484 1 1 33 ILE HG21 H -1.506 3.705 5.729 1.00 . A A . 33 ILE HG21 1 1
6 6485 1 1 33 ILE HG22 H -1.038 2.246 4.856 1.00 . A A . 33 ILE HG22 1 1
6 6486 1 1 33 ILE HG23 H 0.194 3.246 5.626 1.00 . A A . 33 ILE HG23 1 1
6 6487 1 1 33 ILE N N 1.034 5.168 2.328 1.00 . A A . 33 ILE N 1 1
6 6488 1 1 33 ILE O O 1.388 2.235 2.604 1.00 . A A . 33 ILE O 1 1
6 6489 1 1 34 LYS C C 2.659 0.538 5.013 1.00 . A A . 34 LYS C 1 1
6 6490 1 1 34 LYS CA C 3.431 1.701 4.398 1.00 . A A . 34 LYS CA 1 1
6 6491 1 1 34 LYS CB C 4.715 1.951 5.192 1.00 . A A . 34 LYS CB 1 1
6 6492 1 1 34 LYS CD C 6.844 0.902 6.017 1.00 . A A . 34 LYS CD 1 1
6 6493 1 1 34 LYS CE C 7.873 -0.193 5.785 1.00 . A A . 34 LYS CE 1 1
6 6494 1 1 34 LYS CG C 5.818 0.949 4.897 1.00 . A A . 34 LYS CG 1 1
6 6495 1 1 34 LYS H H 2.778 3.614 5.026 1.00 . A A . 34 LYS H 1 1
6 6496 1 1 34 LYS HA H 3.690 1.448 3.381 1.00 . A A . 34 LYS HA 1 1
6 6497 1 1 34 LYS HB2 H 5.083 2.939 4.957 1.00 . A A . 34 LYS HB2 1 1
6 6498 1 1 34 LYS HB3 H 4.487 1.903 6.247 1.00 . A A . 34 LYS HB3 1 1
6 6499 1 1 34 LYS HD2 H 7.352 1.854 6.067 1.00 . A A . 34 LYS HD2 1 1
6 6500 1 1 34 LYS HD3 H 6.335 0.714 6.952 1.00 . A A . 34 LYS HD3 1 1
6 6501 1 1 34 LYS HE2 H 8.246 -0.527 6.741 1.00 . A A . 34 LYS HE2 1 1
6 6502 1 1 34 LYS HE3 H 7.393 -1.018 5.278 1.00 . A A . 34 LYS HE3 1 1
6 6503 1 1 34 LYS HG2 H 5.380 -0.032 4.784 1.00 . A A . 34 LYS HG2 1 1
6 6504 1 1 34 LYS HG3 H 6.313 1.232 3.979 1.00 . A A . 34 LYS HG3 1 1
6 6505 1 1 34 LYS HZ1 H 9.492 -0.522 4.507 1.00 . A A . 34 LYS HZ1 1 1
6 6506 1 1 34 LYS HZ2 H 9.702 0.788 5.556 1.00 . A A . 34 LYS HZ2 1 1
6 6507 1 1 34 LYS HZ3 H 8.676 0.932 4.219 1.00 . A A . 34 LYS HZ3 1 1
6 6508 1 1 34 LYS N N 2.614 2.908 4.365 1.00 . A A . 34 LYS N 1 1
6 6509 1 1 34 LYS NZ N 9.016 0.285 4.959 1.00 . A A . 34 LYS NZ 1 1
6 6510 1 1 34 LYS O O 2.189 0.623 6.149 1.00 . A A . 34 LYS O 1 1
6 6511 1 1 35 LEU C C 2.663 -2.510 5.734 1.00 . A A . 35 LEU C 1 1
6 6512 1 1 35 LEU CA C 1.820 -1.729 4.731 1.00 . A A . 35 LEU CA 1 1
6 6513 1 1 35 LEU CB C 1.447 -2.629 3.551 1.00 . A A . 35 LEU CB 1 1
6 6514 1 1 35 LEU CD1 C -1.009 -2.226 3.850 1.00 . A A . 35 LEU CD1 1 1
6 6515 1 1 35 LEU CD2 C 0.251 -0.993 2.075 1.00 . A A . 35 LEU CD2 1 1
6 6516 1 1 35 LEU CG C 0.131 -2.300 2.846 1.00 . A A . 35 LEU CG 1 1
6 6517 1 1 35 LEU H H 2.930 -0.556 3.363 1.00 . A A . 35 LEU H 1 1
6 6518 1 1 35 LEU HA H 0.916 -1.397 5.219 1.00 . A A . 35 LEU HA 1 1
6 6519 1 1 35 LEU HB2 H 2.239 -2.562 2.821 1.00 . A A . 35 LEU HB2 1 1
6 6520 1 1 35 LEU HB3 H 1.382 -3.644 3.918 1.00 . A A . 35 LEU HB3 1 1
6 6521 1 1 35 LEU HD11 H -1.206 -1.193 4.096 1.00 . A A . 35 LEU HD11 1 1
6 6522 1 1 35 LEU HD12 H -0.735 -2.763 4.746 1.00 . A A . 35 LEU HD12 1 1
6 6523 1 1 35 LEU HD13 H -1.896 -2.670 3.421 1.00 . A A . 35 LEU HD13 1 1
6 6524 1 1 35 LEU HD21 H 0.733 -1.178 1.127 1.00 . A A . 35 LEU HD21 1 1
6 6525 1 1 35 LEU HD22 H 0.839 -0.291 2.648 1.00 . A A . 35 LEU HD22 1 1
6 6526 1 1 35 LEU HD23 H -0.734 -0.584 1.905 1.00 . A A . 35 LEU HD23 1 1
6 6527 1 1 35 LEU HG H -0.098 -3.086 2.139 1.00 . A A . 35 LEU HG 1 1
6 6528 1 1 35 LEU N N 2.534 -0.548 4.259 1.00 . A A . 35 LEU N 1 1
6 6529 1 1 35 LEU O O 3.758 -2.973 5.413 1.00 . A A . 35 LEU O 1 1
6 6530 1 1 36 LEU C C 2.403 -4.840 8.044 1.00 . A A . 36 LEU C 1 1
6 6531 1 1 36 LEU CA C 2.848 -3.382 7.999 1.00 . A A . 36 LEU CA 1 1
6 6532 1 1 36 LEU CB C 2.603 -2.720 9.356 1.00 . A A . 36 LEU CB 1 1
6 6533 1 1 36 LEU CD1 C 2.669 -0.668 10.795 1.00 . A A . 36 LEU CD1 1 1
6 6534 1 1 36 LEU CD2 C 4.751 -1.463 9.658 1.00 . A A . 36 LEU CD2 1 1
6 6535 1 1 36 LEU CG C 3.237 -1.343 9.556 1.00 . A A . 36 LEU CG 1 1
6 6536 1 1 36 LEU H H 1.268 -2.263 7.144 1.00 . A A . 36 LEU H 1 1
6 6537 1 1 36 LEU HA H 3.904 -3.347 7.776 1.00 . A A . 36 LEU HA 1 1
6 6538 1 1 36 LEU HB2 H 1.537 -2.615 9.485 1.00 . A A . 36 LEU HB2 1 1
6 6539 1 1 36 LEU HB3 H 2.993 -3.379 10.120 1.00 . A A . 36 LEU HB3 1 1
6 6540 1 1 36 LEU HD11 H 2.029 -1.361 11.320 1.00 . A A . 36 LEU HD11 1 1
6 6541 1 1 36 LEU HD12 H 2.097 0.199 10.502 1.00 . A A . 36 LEU HD12 1 1
6 6542 1 1 36 LEU HD13 H 3.479 -0.364 11.442 1.00 . A A . 36 LEU HD13 1 1
6 6543 1 1 36 LEU HD21 H 5.093 -2.255 9.010 1.00 . A A . 36 LEU HD21 1 1
6 6544 1 1 36 LEU HD22 H 5.026 -1.688 10.679 1.00 . A A . 36 LEU HD22 1 1
6 6545 1 1 36 LEU HD23 H 5.206 -0.530 9.360 1.00 . A A . 36 LEU HD23 1 1
6 6546 1 1 36 LEU HG H 3.007 -0.721 8.702 1.00 . A A . 36 LEU HG 1 1
6 6547 1 1 36 LEU N N 2.144 -2.654 6.948 1.00 . A A . 36 LEU N 1 1
6 6548 1 1 36 LEU O O 1.251 -5.172 7.765 1.00 . A A . 36 LEU O 1 1
6 6549 1 1 37 PRO C C 2.144 -7.511 9.666 1.00 . A A . 37 PRO C 1 1
6 6550 1 1 37 PRO CA C 3.063 -7.170 8.497 1.00 . A A . 37 PRO CA 1 1
6 6551 1 1 37 PRO CB C 4.450 -7.782 8.711 1.00 . A A . 37 PRO CB 1 1
6 6552 1 1 37 PRO CD C 4.730 -5.408 8.751 1.00 . A A . 37 PRO CD 1 1
6 6553 1 1 37 PRO CG C 5.253 -6.692 9.334 1.00 . A A . 37 PRO CG 1 1
6 6554 1 1 37 PRO HA H 2.636 -7.553 7.582 1.00 . A A . 37 PRO HA 1 1
6 6555 1 1 37 PRO HB2 H 4.371 -8.639 9.365 1.00 . A A . 37 PRO HB2 1 1
6 6556 1 1 37 PRO HB3 H 4.864 -8.084 7.761 1.00 . A A . 37 PRO HB3 1 1
6 6557 1 1 37 PRO HD2 H 4.771 -4.617 9.484 1.00 . A A . 37 PRO HD2 1 1
6 6558 1 1 37 PRO HD3 H 5.293 -5.138 7.869 1.00 . A A . 37 PRO HD3 1 1
6 6559 1 1 37 PRO HG2 H 5.116 -6.701 10.404 1.00 . A A . 37 PRO HG2 1 1
6 6560 1 1 37 PRO HG3 H 6.296 -6.819 9.086 1.00 . A A . 37 PRO HG3 1 1
6 6561 1 1 37 PRO N N 3.336 -5.733 8.405 1.00 . A A . 37 PRO N 1 1
6 6562 1 1 37 PRO O O 2.560 -7.484 10.824 1.00 . A A . 37 PRO O 1 1
6 6563 1 1 38 VAL C C -0.696 -9.553 10.110 1.00 . A A . 38 VAL C 1 1
6 6564 1 1 38 VAL CA C -0.084 -8.182 10.378 1.00 . A A . 38 VAL CA 1 1
6 6565 1 1 38 VAL CB C -1.212 -7.135 10.457 1.00 . A A . 38 VAL CB 1 1
6 6566 1 1 38 VAL CG1 C -1.783 -6.861 9.075 1.00 . A A . 38 VAL CG1 1 1
6 6567 1 1 38 VAL CG2 C -2.302 -7.599 11.412 1.00 . A A . 38 VAL CG2 1 1
6 6568 1 1 38 VAL H H 0.621 -7.838 8.412 1.00 . A A . 38 VAL H 1 1
6 6569 1 1 38 VAL HA H 0.424 -8.205 11.331 1.00 . A A . 38 VAL HA 1 1
6 6570 1 1 38 VAL HB H -0.795 -6.215 10.839 1.00 . A A . 38 VAL HB 1 1
6 6571 1 1 38 VAL HG11 H -2.359 -5.947 9.099 1.00 . A A . 38 VAL HG11 1 1
6 6572 1 1 38 VAL HG12 H -0.976 -6.761 8.364 1.00 . A A . 38 VAL HG12 1 1
6 6573 1 1 38 VAL HG13 H -2.423 -7.680 8.780 1.00 . A A . 38 VAL HG13 1 1
6 6574 1 1 38 VAL HG21 H -3.164 -6.956 11.311 1.00 . A A . 38 VAL HG21 1 1
6 6575 1 1 38 VAL HG22 H -2.581 -8.615 11.174 1.00 . A A . 38 VAL HG22 1 1
6 6576 1 1 38 VAL HG23 H -1.936 -7.554 12.426 1.00 . A A . 38 VAL HG23 1 1
6 6577 1 1 38 VAL N N 0.893 -7.834 9.354 1.00 . A A . 38 VAL N 1 1
6 6578 1 1 38 VAL O O -1.011 -9.891 8.970 1.00 . A A . 38 VAL O 1 1
6 6579 1 1 39 ALA C C -2.875 -11.604 10.544 1.00 . A A . 39 ALA C 1 1
6 6580 1 1 39 ALA CA C -1.438 -11.671 11.050 1.00 . A A . 39 ALA CA 1 1
6 6581 1 1 39 ALA CB C -1.381 -12.393 12.388 1.00 . A A . 39 ALA CB 1 1
6 6582 1 1 39 ALA H H -0.591 -10.012 12.053 1.00 . A A . 39 ALA H 1 1
6 6583 1 1 39 ALA HA H -0.843 -12.229 10.342 1.00 . A A . 39 ALA HA 1 1
6 6584 1 1 39 ALA HB1 H -2.059 -13.234 12.372 1.00 . A A . 39 ALA HB1 1 1
6 6585 1 1 39 ALA HB2 H -0.375 -12.744 12.565 1.00 . A A . 39 ALA HB2 1 1
6 6586 1 1 39 ALA HB3 H -1.669 -11.713 13.176 1.00 . A A . 39 ALA HB3 1 1
6 6587 1 1 39 ALA N N -0.862 -10.338 11.170 1.00 . A A . 39 ALA N 1 1
6 6588 1 1 39 ALA O O -3.187 -12.101 9.461 1.00 . A A . 39 ALA O 1 1
6 6589 1 1 40 THR C C -5.592 -9.398 10.982 1.00 . A A . 40 THR C 1 1
6 6590 1 1 40 THR CA C -5.153 -10.858 10.967 1.00 . A A . 40 THR CA 1 1
6 6591 1 1 40 THR CB C -6.058 -11.665 11.917 1.00 . A A . 40 THR CB 1 1
6 6592 1 1 40 THR CG2 C -6.023 -11.084 13.322 1.00 . A A . 40 THR CG2 1 1
6 6593 1 1 40 THR H H -3.439 -10.612 12.185 1.00 . A A . 40 THR H 1 1
6 6594 1 1 40 THR HA H -5.274 -11.250 9.968 1.00 . A A . 40 THR HA 1 1
6 6595 1 1 40 THR HB H -5.699 -12.683 11.955 1.00 . A A . 40 THR HB 1 1
6 6596 1 1 40 THR HG1 H -7.829 -12.493 11.657 1.00 . A A . 40 THR HG1 1 1
6 6597 1 1 40 THR HG21 H -5.052 -11.263 13.761 1.00 . A A . 40 THR HG21 1 1
6 6598 1 1 40 THR HG22 H -6.784 -11.555 13.926 1.00 . A A . 40 THR HG22 1 1
6 6599 1 1 40 THR HG23 H -6.205 -10.021 13.277 1.00 . A A . 40 THR HG23 1 1
6 6600 1 1 40 THR N N -3.748 -10.988 11.334 1.00 . A A . 40 THR N 1 1
6 6601 1 1 40 THR O O -5.127 -8.607 11.804 1.00 . A A . 40 THR O 1 1
6 6602 1 1 40 THR OG1 O -7.405 -11.663 11.429 1.00 . A A . 40 THR OG1 1 1
6 6603 1 1 41 LEU C C -8.519 -7.661 9.981 1.00 . A A . 41 LEU C 1 1
6 6604 1 1 41 LEU CA C -6.994 -7.681 9.977 1.00 . A A . 41 LEU CA 1 1
6 6605 1 1 41 LEU CB C -6.468 -7.006 8.710 1.00 . A A . 41 LEU CB 1 1
6 6606 1 1 41 LEU CD1 C -4.476 -6.180 7.431 1.00 . A A . 41 LEU CD1 1 1
6 6607 1 1 41 LEU CD2 C -5.151 -5.047 9.556 1.00 . A A . 41 LEU CD2 1 1
6 6608 1 1 41 LEU CG C -5.079 -6.373 8.813 1.00 . A A . 41 LEU CG 1 1
6 6609 1 1 41 LEU H H -6.824 -9.721 9.441 1.00 . A A . 41 LEU H 1 1
6 6610 1 1 41 LEU HA H -6.637 -7.137 10.840 1.00 . A A . 41 LEU HA 1 1
6 6611 1 1 41 LEU HB2 H -6.434 -7.750 7.929 1.00 . A A . 41 LEU HB2 1 1
6 6612 1 1 41 LEU HB3 H -7.167 -6.229 8.435 1.00 . A A . 41 LEU HB3 1 1
6 6613 1 1 41 LEU HD11 H -4.401 -5.125 7.215 1.00 . A A . 41 LEU HD11 1 1
6 6614 1 1 41 LEU HD12 H -5.107 -6.654 6.693 1.00 . A A . 41 LEU HD12 1 1
6 6615 1 1 41 LEU HD13 H -3.492 -6.625 7.402 1.00 . A A . 41 LEU HD13 1 1
6 6616 1 1 41 LEU HD21 H -4.200 -4.846 10.026 1.00 . A A . 41 LEU HD21 1 1
6 6617 1 1 41 LEU HD22 H -5.922 -5.099 10.312 1.00 . A A . 41 LEU HD22 1 1
6 6618 1 1 41 LEU HD23 H -5.383 -4.256 8.859 1.00 . A A . 41 LEU HD23 1 1
6 6619 1 1 41 LEU HG H -4.430 -7.035 9.371 1.00 . A A . 41 LEU HG 1 1
6 6620 1 1 41 LEU N N -6.491 -9.047 10.069 1.00 . A A . 41 LEU N 1 1
6 6621 1 1 41 LEU O O -9.163 -8.708 9.923 1.00 . A A . 41 LEU O 1 1
6 6622 1 1 42 GLU C C -11.096 -6.294 8.638 1.00 . A A . 42 GLU C 1 1
6 6623 1 1 42 GLU CA C -10.541 -6.308 10.059 1.00 . A A . 42 GLU CA 1 1
6 6624 1 1 42 GLU CB C -10.933 -5.019 10.784 1.00 . A A . 42 GLU CB 1 1
6 6625 1 1 42 GLU CD C -9.849 -5.476 13.019 1.00 . A A . 42 GLU CD 1 1
6 6626 1 1 42 GLU CG C -11.143 -5.200 12.278 1.00 . A A . 42 GLU CG 1 1
6 6627 1 1 42 GLU H H -8.524 -5.664 10.094 1.00 . A A . 42 GLU H 1 1
6 6628 1 1 42 GLU HA H -10.961 -7.149 10.588 1.00 . A A . 42 GLU HA 1 1
6 6629 1 1 42 GLU HB2 H -10.154 -4.285 10.636 1.00 . A A . 42 GLU HB2 1 1
6 6630 1 1 42 GLU HB3 H -11.852 -4.645 10.356 1.00 . A A . 42 GLU HB3 1 1
6 6631 1 1 42 GLU HG2 H -11.584 -4.300 12.679 1.00 . A A . 42 GLU HG2 1 1
6 6632 1 1 42 GLU HG3 H -11.815 -6.030 12.436 1.00 . A A . 42 GLU HG3 1 1
6 6633 1 1 42 GLU N N -9.091 -6.462 10.049 1.00 . A A . 42 GLU N 1 1
6 6634 1 1 42 GLU O O -10.379 -6.052 7.666 1.00 . A A . 42 GLU O 1 1
6 6635 1 1 42 GLU OE1 O -9.020 -4.549 13.133 1.00 . A A . 42 GLU OE1 1 1
6 6636 1 1 42 GLU OE2 O -9.665 -6.620 13.486 1.00 . A A . 42 GLU OE2 1 1
6 6637 1 1 43 PRO C C -13.210 -5.197 6.598 1.00 . A A . 43 PRO C 1 1
6 6638 1 1 43 PRO CA C -13.086 -6.586 7.214 1.00 . A A . 43 PRO CA 1 1
6 6639 1 1 43 PRO CB C -14.470 -7.147 7.551 1.00 . A A . 43 PRO CB 1 1
6 6640 1 1 43 PRO CD C -13.320 -6.859 9.626 1.00 . A A . 43 PRO CD 1 1
6 6641 1 1 43 PRO CG C -14.679 -6.804 8.985 1.00 . A A . 43 PRO CG 1 1
6 6642 1 1 43 PRO HA H -12.589 -7.245 6.517 1.00 . A A . 43 PRO HA 1 1
6 6643 1 1 43 PRO HB2 H -15.213 -6.681 6.920 1.00 . A A . 43 PRO HB2 1 1
6 6644 1 1 43 PRO HB3 H -14.477 -8.216 7.395 1.00 . A A . 43 PRO HB3 1 1
6 6645 1 1 43 PRO HD2 H -13.238 -6.112 10.402 1.00 . A A . 43 PRO HD2 1 1
6 6646 1 1 43 PRO HD3 H -13.130 -7.844 10.027 1.00 . A A . 43 PRO HD3 1 1
6 6647 1 1 43 PRO HG2 H -15.093 -5.811 9.069 1.00 . A A . 43 PRO HG2 1 1
6 6648 1 1 43 PRO HG3 H -15.338 -7.527 9.443 1.00 . A A . 43 PRO HG3 1 1
6 6649 1 1 43 PRO N N -12.405 -6.561 8.512 1.00 . A A . 43 PRO N 1 1
6 6650 1 1 43 PRO O O -14.086 -4.418 6.970 1.00 . A A . 43 PRO O 1 1
6 6651 1 1 44 GLY C C -11.494 -2.571 5.708 1.00 . A A . 44 GLY C 1 1
6 6652 1 1 44 GLY CA C -12.355 -3.597 4.999 1.00 . A A . 44 GLY CA 1 1
6 6653 1 1 44 GLY H H -11.650 -5.554 5.395 1.00 . A A . 44 GLY H 1 1
6 6654 1 1 44 GLY HA2 H -12.001 -3.709 3.985 1.00 . A A . 44 GLY HA2 1 1
6 6655 1 1 44 GLY HA3 H -13.375 -3.241 4.976 1.00 . A A . 44 GLY HA3 1 1
6 6656 1 1 44 GLY N N -12.327 -4.893 5.652 1.00 . A A . 44 GLY N 1 1
6 6657 1 1 44 GLY O O -11.801 -1.379 5.696 1.00 . A A . 44 GLY O 1 1
6 6658 1 1 45 TRP C C -8.056 -2.465 6.713 1.00 . A A . 45 TRP C 1 1
6 6659 1 1 45 TRP CA C -9.509 -2.148 7.050 1.00 . A A . 45 TRP CA 1 1
6 6660 1 1 45 TRP CB C -9.734 -2.270 8.558 1.00 . A A . 45 TRP CB 1 1
6 6661 1 1 45 TRP CD1 C -12.242 -2.396 9.068 1.00 . A A . 45 TRP CD1 1 1
6 6662 1 1 45 TRP CD2 C -11.324 -0.391 9.457 1.00 . A A . 45 TRP CD2 1 1
6 6663 1 1 45 TRP CE2 C -12.694 -0.326 9.775 1.00 . A A . 45 TRP CE2 1 1
6 6664 1 1 45 TRP CE3 C -10.539 0.753 9.624 1.00 . A A . 45 TRP CE3 1 1
6 6665 1 1 45 TRP CG C -11.055 -1.723 9.007 1.00 . A A . 45 TRP CG 1 1
6 6666 1 1 45 TRP CH2 C -12.503 1.943 10.402 1.00 . A A . 45 TRP CH2 1 1
6 6667 1 1 45 TRP CZ2 C -13.294 0.837 10.248 1.00 . A A . 45 TRP CZ2 1 1
6 6668 1 1 45 TRP CZ3 C -11.136 1.908 10.093 1.00 . A A . 45 TRP CZ3 1 1
6 6669 1 1 45 TRP H H -10.225 -3.996 6.304 1.00 . A A . 45 TRP H 1 1
6 6670 1 1 45 TRP HA H -9.725 -1.135 6.744 1.00 . A A . 45 TRP HA 1 1
6 6671 1 1 45 TRP HB2 H -9.691 -3.311 8.839 1.00 . A A . 45 TRP HB2 1 1
6 6672 1 1 45 TRP HB3 H -8.955 -1.728 9.075 1.00 . A A . 45 TRP HB3 1 1
6 6673 1 1 45 TRP HD1 H -12.370 -3.431 8.790 1.00 . A A . 45 TRP HD1 1 1
6 6674 1 1 45 TRP HE1 H -14.171 -1.812 9.660 1.00 . A A . 45 TRP HE1 1 1
6 6675 1 1 45 TRP HE3 H -9.484 0.746 9.392 1.00 . A A . 45 TRP HE3 1 1
6 6676 1 1 45 TRP HH2 H -12.927 2.866 10.765 1.00 . A A . 45 TRP HH2 1 1
6 6677 1 1 45 TRP HZ2 H -14.346 0.880 10.491 1.00 . A A . 45 TRP HZ2 1 1
6 6678 1 1 45 TRP HZ3 H -10.546 2.802 10.228 1.00 . A A . 45 TRP HZ3 1 1
6 6679 1 1 45 TRP N N -10.416 -3.034 6.330 1.00 . A A . 45 TRP N 1 1
6 6680 1 1 45 TRP NE1 N -13.233 -1.562 9.528 1.00 . A A . 45 TRP NE1 1 1
6 6681 1 1 45 TRP O O -7.743 -3.560 6.248 1.00 . A A . 45 TRP O 1 1
6 6682 1 1 46 GLN C C -4.902 -1.154 7.824 1.00 . A A . 46 GLN C 1 1
6 6683 1 1 46 GLN CA C -5.754 -1.678 6.672 1.00 . A A . 46 GLN CA 1 1
6 6684 1 1 46 GLN CB C -5.374 -0.962 5.375 1.00 . A A . 46 GLN CB 1 1
6 6685 1 1 46 GLN CD C -5.509 -0.925 2.852 1.00 . A A . 46 GLN CD 1 1
6 6686 1 1 46 GLN CG C -5.954 -1.611 4.129 1.00 . A A . 46 GLN CG 1 1
6 6687 1 1 46 GLN H H -7.485 -0.649 7.323 1.00 . A A . 46 GLN H 1 1
6 6688 1 1 46 GLN HA H -5.569 -2.735 6.556 1.00 . A A . 46 GLN HA 1 1
6 6689 1 1 46 GLN HB2 H -5.729 0.057 5.422 1.00 . A A . 46 GLN HB2 1 1
6 6690 1 1 46 GLN HB3 H -4.298 -0.955 5.283 1.00 . A A . 46 GLN HB3 1 1
6 6691 1 1 46 GLN HE21 H -4.150 -2.341 2.536 1.00 . A A . 46 GLN HE21 1 1
6 6692 1 1 46 GLN HE22 H -4.220 -1.088 1.348 1.00 . A A . 46 GLN HE22 1 1
6 6693 1 1 46 GLN HG2 H -5.635 -2.642 4.094 1.00 . A A . 46 GLN HG2 1 1
6 6694 1 1 46 GLN HG3 H -7.032 -1.570 4.186 1.00 . A A . 46 GLN HG3 1 1
6 6695 1 1 46 GLN N N -7.174 -1.500 6.951 1.00 . A A . 46 GLN N 1 1
6 6696 1 1 46 GLN NE2 N -4.527 -1.510 2.177 1.00 . A A . 46 GLN NE2 1 1
6 6697 1 1 46 GLN O O -5.157 -0.074 8.356 1.00 . A A . 46 GLN O 1 1
6 6698 1 1 46 GLN OE1 O -6.043 0.119 2.476 1.00 . A A . 46 GLN OE1 1 1
6 6699 1 1 47 PHE C C -1.605 -1.223 8.771 1.00 . A A . 47 PHE C 1 1
6 6700 1 1 47 PHE CA C -3.002 -1.542 9.295 1.00 . A A . 47 PHE CA 1 1
6 6701 1 1 47 PHE CB C -2.925 -2.659 10.337 1.00 . A A . 47 PHE CB 1 1
6 6702 1 1 47 PHE CD1 C -2.633 -1.251 12.393 1.00 . A A . 47 PHE CD1 1 1
6 6703 1 1 47 PHE CD2 C -1.003 -2.927 11.927 1.00 . A A . 47 PHE CD2 1 1
6 6704 1 1 47 PHE CE1 C -1.941 -0.891 13.534 1.00 . A A . 47 PHE CE1 1 1
6 6705 1 1 47 PHE CE2 C -0.307 -2.572 13.067 1.00 . A A . 47 PHE CE2 1 1
6 6706 1 1 47 PHE CG C -2.172 -2.271 11.577 1.00 . A A . 47 PHE CG 1 1
6 6707 1 1 47 PHE CZ C -0.777 -1.554 13.872 1.00 . A A . 47 PHE CZ 1 1
6 6708 1 1 47 PHE H H -3.739 -2.778 7.741 1.00 . A A . 47 PHE H 1 1
6 6709 1 1 47 PHE HA H -3.411 -0.657 9.757 1.00 . A A . 47 PHE HA 1 1
6 6710 1 1 47 PHE HB2 H -3.926 -2.937 10.631 1.00 . A A . 47 PHE HB2 1 1
6 6711 1 1 47 PHE HB3 H -2.432 -3.515 9.901 1.00 . A A . 47 PHE HB3 1 1
6 6712 1 1 47 PHE HD1 H -3.544 -0.733 12.131 1.00 . A A . 47 PHE HD1 1 1
6 6713 1 1 47 PHE HD2 H -0.634 -3.725 11.298 1.00 . A A . 47 PHE HD2 1 1
6 6714 1 1 47 PHE HE1 H -2.312 -0.095 14.162 1.00 . A A . 47 PHE HE1 1 1
6 6715 1 1 47 PHE HE2 H 0.603 -3.093 13.329 1.00 . A A . 47 PHE HE2 1 1
6 6716 1 1 47 PHE HZ H -0.235 -1.274 14.763 1.00 . A A . 47 PHE HZ 1 1
6 6717 1 1 47 PHE N N -3.891 -1.927 8.204 1.00 . A A . 47 PHE N 1 1
6 6718 1 1 47 PHE O O -0.946 -2.072 8.172 1.00 . A A . 47 PHE O 1 1
6 6719 1 1 48 GLY C C 0.610 1.717 9.183 1.00 . A A . 48 GLY C 1 1
6 6720 1 1 48 GLY CA C 0.155 0.420 8.545 1.00 . A A . 48 GLY CA 1 1
6 6721 1 1 48 GLY H H -1.730 0.644 9.483 1.00 . A A . 48 GLY H 1 1
6 6722 1 1 48 GLY HA2 H 0.866 -0.356 8.785 1.00 . A A . 48 GLY HA2 1 1
6 6723 1 1 48 GLY HA3 H 0.127 0.550 7.473 1.00 . A A . 48 GLY HA3 1 1
6 6724 1 1 48 GLY N N -1.160 0.009 9.000 1.00 . A A . 48 GLY N 1 1
6 6725 1 1 48 GLY O O -0.056 2.247 10.072 1.00 . A A . 48 GLY O 1 1
6 6726 1 1 49 SER C C 2.289 4.570 8.207 1.00 . A A . 49 SER C 1 1
6 6727 1 1 49 SER CA C 2.296 3.471 9.265 1.00 . A A . 49 SER CA 1 1
6 6728 1 1 49 SER CB C 3.721 3.247 9.775 1.00 . A A . 49 SER CB 1 1
6 6729 1 1 49 SER H H 2.235 1.761 8.019 1.00 . A A . 49 SER H 1 1
6 6730 1 1 49 SER HA H 1.672 3.779 10.091 1.00 . A A . 49 SER HA 1 1
6 6731 1 1 49 SER HB2 H 3.743 2.369 10.402 1.00 . A A . 49 SER HB2 1 1
6 6732 1 1 49 SER HB3 H 4.383 3.105 8.933 1.00 . A A . 49 SER HB3 1 1
6 6733 1 1 49 SER HG H 3.772 5.161 10.190 1.00 . A A . 49 SER HG 1 1
6 6734 1 1 49 SER N N 1.749 2.230 8.729 1.00 . A A . 49 SER N 1 1
6 6735 1 1 49 SER O O 2.633 4.334 7.049 1.00 . A A . 49 SER O 1 1
6 6736 1 1 49 SER OG O 4.174 4.358 10.529 1.00 . A A . 49 SER OG 1 1
6 6737 1 1 50 ALA C C 2.514 8.134 8.315 1.00 . A A . 50 ALA C 1 1
6 6738 1 1 50 ALA CA C 1.844 6.909 7.703 1.00 . A A . 50 ALA CA 1 1
6 6739 1 1 50 ALA CB C 0.403 7.223 7.331 1.00 . A A . 50 ALA CB 1 1
6 6740 1 1 50 ALA H H 1.633 5.898 9.550 1.00 . A A . 50 ALA H 1 1
6 6741 1 1 50 ALA HA H 2.372 6.636 6.800 1.00 . A A . 50 ALA HA 1 1
6 6742 1 1 50 ALA HB1 H -0.203 7.243 8.226 1.00 . A A . 50 ALA HB1 1 1
6 6743 1 1 50 ALA HB2 H 0.359 8.186 6.845 1.00 . A A . 50 ALA HB2 1 1
6 6744 1 1 50 ALA HB3 H 0.030 6.463 6.660 1.00 . A A . 50 ALA HB3 1 1
6 6745 1 1 50 ALA N N 1.895 5.772 8.614 1.00 . A A . 50 ALA N 1 1
6 6746 1 1 50 ALA O O 1.849 9.109 8.663 1.00 . A A . 50 ALA O 1 1
6 6747 1 1 51 GLY C C 4.991 8.930 10.452 1.00 . A A . 51 GLY C 1 1
6 6748 1 1 51 GLY CA C 4.574 9.188 9.018 1.00 . A A . 51 GLY CA 1 1
6 6749 1 1 51 GLY H H 4.314 7.273 8.152 1.00 . A A . 51 GLY H 1 1
6 6750 1 1 51 GLY HA2 H 5.457 9.364 8.423 1.00 . A A . 51 GLY HA2 1 1
6 6751 1 1 51 GLY HA3 H 3.951 10.070 8.990 1.00 . A A . 51 GLY HA3 1 1
6 6752 1 1 51 GLY N N 3.836 8.077 8.446 1.00 . A A . 51 GLY N 1 1
6 6753 1 1 51 GLY O O 4.824 9.787 11.319 1.00 . A A . 51 GLY O 1 1
6 6754 1 1 52 GLY C C 4.829 6.884 12.907 1.00 . A A . 52 GLY C 1 1
6 6755 1 1 52 GLY CA C 5.967 7.395 12.045 1.00 . A A . 52 GLY CA 1 1
6 6756 1 1 52 GLY H H 5.643 7.098 9.974 1.00 . A A . 52 GLY H 1 1
6 6757 1 1 52 GLY HA2 H 6.726 6.630 11.980 1.00 . A A . 52 GLY HA2 1 1
6 6758 1 1 52 GLY HA3 H 6.391 8.271 12.513 1.00 . A A . 52 GLY HA3 1 1
6 6759 1 1 52 GLY N N 5.534 7.743 10.705 1.00 . A A . 52 GLY N 1 1
6 6760 1 1 52 GLY O O 5.035 6.051 13.790 1.00 . A A . 52 GLY O 1 1
6 6761 1 1 53 ARG C C 1.676 5.888 12.675 1.00 . A A . 53 ARG C 1 1
6 6762 1 1 53 ARG CA C 2.450 6.976 13.413 1.00 . A A . 53 ARG CA 1 1
6 6763 1 1 53 ARG CB C 1.540 8.178 13.672 1.00 . A A . 53 ARG CB 1 1
6 6764 1 1 53 ARG CD C 0.688 10.301 12.631 1.00 . A A . 53 ARG CD 1 1
6 6765 1 1 53 ARG CG C 1.024 8.836 12.402 1.00 . A A . 53 ARG CG 1 1
6 6766 1 1 53 ARG CZ C 0.198 12.314 11.306 1.00 . A A . 53 ARG CZ 1 1
6 6767 1 1 53 ARG H H 3.523 8.046 11.935 1.00 . A A . 53 ARG H 1 1
6 6768 1 1 53 ARG HA H 2.789 6.582 14.360 1.00 . A A . 53 ARG HA 1 1
6 6769 1 1 53 ARG HB2 H 0.689 7.853 14.253 1.00 . A A . 53 ARG HB2 1 1
6 6770 1 1 53 ARG HB3 H 2.090 8.916 14.236 1.00 . A A . 53 ARG HB3 1 1
6 6771 1 1 53 ARG HD2 H -0.226 10.362 13.201 1.00 . A A . 53 ARG HD2 1 1
6 6772 1 1 53 ARG HD3 H 1.492 10.758 13.189 1.00 . A A . 53 ARG HD3 1 1
6 6773 1 1 53 ARG HE H 0.634 10.524 10.541 1.00 . A A . 53 ARG HE 1 1
6 6774 1 1 53 ARG HG2 H 1.785 8.767 11.638 1.00 . A A . 53 ARG HG2 1 1
6 6775 1 1 53 ARG HG3 H 0.135 8.318 12.075 1.00 . A A . 53 ARG HG3 1 1
6 6776 1 1 53 ARG HH11 H 0.135 12.577 13.308 1.00 . A A . 53 ARG HH11 1 1
6 6777 1 1 53 ARG HH12 H -0.208 13.988 12.363 1.00 . A A . 53 ARG HH12 1 1
6 6778 1 1 53 ARG HH21 H 0.184 12.375 9.286 1.00 . A A . 53 ARG HH21 1 1
6 6779 1 1 53 ARG HH22 H -0.181 13.872 10.075 1.00 . A A . 53 ARG HH22 1 1
6 6780 1 1 53 ARG N N 3.624 7.385 12.652 1.00 . A A . 53 ARG N 1 1
6 6781 1 1 53 ARG NE N 0.512 11.025 11.374 1.00 . A A . 53 ARG NE 1 1
6 6782 1 1 53 ARG NH1 N 0.027 13.017 12.417 1.00 . A A . 53 ARG NH1 1 1
6 6783 1 1 53 ARG NH2 N 0.055 12.902 10.125 1.00 . A A . 53 ARG NH2 1 1
6 6784 1 1 53 ARG O O 1.507 5.949 11.458 1.00 . A A . 53 ARG O 1 1
6 6785 1 1 54 SER C C -1.015 3.865 13.232 1.00 . A A . 54 SER C 1 1
6 6786 1 1 54 SER CA C 0.457 3.787 12.838 1.00 . A A . 54 SER CA 1 1
6 6787 1 1 54 SER CB C 1.046 2.448 13.286 1.00 . A A . 54 SER CB 1 1
6 6788 1 1 54 SER H H 1.377 4.899 14.387 1.00 . A A . 54 SER H 1 1
6 6789 1 1 54 SER HA H 0.535 3.864 11.764 1.00 . A A . 54 SER HA 1 1
6 6790 1 1 54 SER HB2 H 0.574 1.648 12.736 1.00 . A A . 54 SER HB2 1 1
6 6791 1 1 54 SER HB3 H 2.109 2.442 13.090 1.00 . A A . 54 SER HB3 1 1
6 6792 1 1 54 SER HG H 0.974 3.059 15.146 1.00 . A A . 54 SER HG 1 1
6 6793 1 1 54 SER N N 1.209 4.892 13.422 1.00 . A A . 54 SER N 1 1
6 6794 1 1 54 SER O O -1.359 4.382 14.293 1.00 . A A . 54 SER O 1 1
6 6795 1 1 54 SER OG O 0.836 2.236 14.671 1.00 . A A . 54 SER OG 1 1
6 6796 1 1 55 GLY C C -4.089 2.466 11.704 1.00 . A A . 55 GLY C 1 1
6 6797 1 1 55 GLY CA C -3.306 3.366 12.639 1.00 . A A . 55 GLY CA 1 1
6 6798 1 1 55 GLY H H -1.549 2.946 11.535 1.00 . A A . 55 GLY H 1 1
6 6799 1 1 55 GLY HA2 H -3.471 3.042 13.656 1.00 . A A . 55 GLY HA2 1 1
6 6800 1 1 55 GLY HA3 H -3.667 4.378 12.531 1.00 . A A . 55 GLY HA3 1 1
6 6801 1 1 55 GLY N N -1.881 3.346 12.366 1.00 . A A . 55 GLY N 1 1
6 6802 1 1 55 GLY O O -3.516 1.833 10.816 1.00 . A A . 55 GLY O 1 1
6 6803 1 1 56 LEU C C -7.129 2.433 10.156 1.00 . A A . 56 LEU C 1 1
6 6804 1 1 56 LEU CA C -6.264 1.574 11.072 1.00 . A A . 56 LEU CA 1 1
6 6805 1 1 56 LEU CB C -7.152 0.690 11.949 1.00 . A A . 56 LEU CB 1 1
6 6806 1 1 56 LEU CD1 C -7.313 -1.080 13.716 1.00 . A A . 56 LEU CD1 1 1
6 6807 1 1 56 LEU CD2 C -6.247 -1.607 11.516 1.00 . A A . 56 LEU CD2 1 1
6 6808 1 1 56 LEU CG C -6.477 -0.534 12.570 1.00 . A A . 56 LEU CG 1 1
6 6809 1 1 56 LEU H H -5.799 2.932 12.627 1.00 . A A . 56 LEU H 1 1
6 6810 1 1 56 LEU HA H -5.631 0.945 10.464 1.00 . A A . 56 LEU HA 1 1
6 6811 1 1 56 LEU HB2 H -7.534 1.299 12.753 1.00 . A A . 56 LEU HB2 1 1
6 6812 1 1 56 LEU HB3 H -7.975 0.342 11.340 1.00 . A A . 56 LEU HB3 1 1
6 6813 1 1 56 LEU HD11 H -8.291 -1.355 13.350 1.00 . A A . 56 LEU HD11 1 1
6 6814 1 1 56 LEU HD12 H -7.414 -0.324 14.481 1.00 . A A . 56 LEU HD12 1 1
6 6815 1 1 56 LEU HD13 H -6.827 -1.950 14.134 1.00 . A A . 56 LEU HD13 1 1
6 6816 1 1 56 LEU HD21 H -5.544 -2.336 11.893 1.00 . A A . 56 LEU HD21 1 1
6 6817 1 1 56 LEU HD22 H -5.848 -1.153 10.621 1.00 . A A . 56 LEU HD22 1 1
6 6818 1 1 56 LEU HD23 H -7.183 -2.094 11.287 1.00 . A A . 56 LEU HD23 1 1
6 6819 1 1 56 LEU HG H -5.515 -0.243 12.968 1.00 . A A . 56 LEU HG 1 1
6 6820 1 1 56 LEU N N -5.401 2.406 11.904 1.00 . A A . 56 LEU N 1 1
6 6821 1 1 56 LEU O O -8.071 3.086 10.606 1.00 . A A . 56 LEU O 1 1
6 6822 1 1 57 PHE C C -8.331 2.291 6.946 1.00 . A A . 57 PHE C 1 1
6 6823 1 1 57 PHE CA C -7.552 3.206 7.887 1.00 . A A . 57 PHE CA 1 1
6 6824 1 1 57 PHE CB C -6.604 4.096 7.080 1.00 . A A . 57 PHE CB 1 1
6 6825 1 1 57 PHE CD1 C -4.457 2.806 6.938 1.00 . A A . 57 PHE CD1 1 1
6 6826 1 1 57 PHE CD2 C -5.722 3.123 4.942 1.00 . A A . 57 PHE CD2 1 1
6 6827 1 1 57 PHE CE1 C -3.506 2.098 6.226 1.00 . A A . 57 PHE CE1 1 1
6 6828 1 1 57 PHE CE2 C -4.776 2.416 4.225 1.00 . A A . 57 PHE CE2 1 1
6 6829 1 1 57 PHE CG C -5.574 3.327 6.304 1.00 . A A . 57 PHE CG 1 1
6 6830 1 1 57 PHE CZ C -3.667 1.902 4.868 1.00 . A A . 57 PHE CZ 1 1
6 6831 1 1 57 PHE H H -6.042 1.887 8.569 1.00 . A A . 57 PHE H 1 1
6 6832 1 1 57 PHE HA H -8.250 3.830 8.423 1.00 . A A . 57 PHE HA 1 1
6 6833 1 1 57 PHE HB2 H -7.180 4.679 6.378 1.00 . A A . 57 PHE HB2 1 1
6 6834 1 1 57 PHE HB3 H -6.086 4.761 7.755 1.00 . A A . 57 PHE HB3 1 1
6 6835 1 1 57 PHE HD1 H -4.330 2.957 8.000 1.00 . A A . 57 PHE HD1 1 1
6 6836 1 1 57 PHE HD2 H -6.590 3.525 4.438 1.00 . A A . 57 PHE HD2 1 1
6 6837 1 1 57 PHE HE1 H -2.641 1.697 6.731 1.00 . A A . 57 PHE HE1 1 1
6 6838 1 1 57 PHE HE2 H -4.904 2.265 3.163 1.00 . A A . 57 PHE HE2 1 1
6 6839 1 1 57 PHE HZ H -2.926 1.350 4.309 1.00 . A A . 57 PHE HZ 1 1
6 6840 1 1 57 PHE N N -6.804 2.427 8.867 1.00 . A A . 57 PHE N 1 1
6 6841 1 1 57 PHE O O -7.955 1.144 6.701 1.00 . A A . 57 PHE O 1 1
6 6842 1 1 58 PRO C C -9.636 1.825 4.133 1.00 . A A . 58 PRO C 1 1
6 6843 1 1 58 PRO CA C -10.301 2.055 5.486 1.00 . A A . 58 PRO CA 1 1
6 6844 1 1 58 PRO CB C -11.531 2.954 5.330 1.00 . A A . 58 PRO CB 1 1
6 6845 1 1 58 PRO CD C -9.954 4.167 6.655 1.00 . A A . 58 PRO CD 1 1
6 6846 1 1 58 PRO CG C -11.035 4.328 5.623 1.00 . A A . 58 PRO CG 1 1
6 6847 1 1 58 PRO HA H -10.598 1.106 5.906 1.00 . A A . 58 PRO HA 1 1
6 6848 1 1 58 PRO HB2 H -11.912 2.876 4.321 1.00 . A A . 58 PRO HB2 1 1
6 6849 1 1 58 PRO HB3 H -12.293 2.652 6.033 1.00 . A A . 58 PRO HB3 1 1
6 6850 1 1 58 PRO HD2 H -9.177 4.903 6.506 1.00 . A A . 58 PRO HD2 1 1
6 6851 1 1 58 PRO HD3 H -10.367 4.248 7.650 1.00 . A A . 58 PRO HD3 1 1
6 6852 1 1 58 PRO HG2 H -10.634 4.772 4.725 1.00 . A A . 58 PRO HG2 1 1
6 6853 1 1 58 PRO HG3 H -11.840 4.932 6.015 1.00 . A A . 58 PRO HG3 1 1
6 6854 1 1 58 PRO N N -9.445 2.808 6.407 1.00 . A A . 58 PRO N 1 1
6 6855 1 1 58 PRO O O -8.958 2.707 3.606 1.00 . A A . 58 PRO O 1 1
6 6856 1 1 59 ALA C C -10.208 0.638 1.145 1.00 . A A . 59 ALA C 1 1
6 6857 1 1 59 ALA CA C -9.255 0.290 2.284 1.00 . A A . 59 ALA CA 1 1
6 6858 1 1 59 ALA CB C -8.898 -1.189 2.243 1.00 . A A . 59 ALA CB 1 1
6 6859 1 1 59 ALA H H -10.384 -0.027 4.045 1.00 . A A . 59 ALA H 1 1
6 6860 1 1 59 ALA HA H -8.344 0.859 2.164 1.00 . A A . 59 ALA HA 1 1
6 6861 1 1 59 ALA HB1 H -9.255 -1.669 3.143 1.00 . A A . 59 ALA HB1 1 1
6 6862 1 1 59 ALA HB2 H -9.361 -1.647 1.382 1.00 . A A . 59 ALA HB2 1 1
6 6863 1 1 59 ALA HB3 H -7.826 -1.298 2.177 1.00 . A A . 59 ALA HB3 1 1
6 6864 1 1 59 ALA N N -9.834 0.635 3.576 1.00 . A A . 59 ALA N 1 1
6 6865 1 1 59 ALA O O -10.225 -0.031 0.111 1.00 . A A . 59 ALA O 1 1
6 6866 1 1 60 ASP C C -11.648 3.544 -0.131 1.00 . A A . 60 ASP C 1 1
6 6867 1 1 60 ASP CA C -11.956 2.123 0.330 1.00 . A A . 60 ASP CA 1 1
6 6868 1 1 60 ASP CB C -13.381 2.049 0.880 1.00 . A A . 60 ASP CB 1 1
6 6869 1 1 60 ASP CG C -13.917 0.631 0.912 1.00 . A A . 60 ASP CG 1 1
6 6870 1 1 60 ASP H H -10.939 2.179 2.187 1.00 . A A . 60 ASP H 1 1
6 6871 1 1 60 ASP HA H -11.871 1.457 -0.515 1.00 . A A . 60 ASP HA 1 1
6 6872 1 1 60 ASP HB2 H -13.393 2.441 1.887 1.00 . A A . 60 ASP HB2 1 1
6 6873 1 1 60 ASP HB3 H -14.031 2.647 0.258 1.00 . A A . 60 ASP HB3 1 1
6 6874 1 1 60 ASP N N -11.000 1.686 1.342 1.00 . A A . 60 ASP N 1 1
6 6875 1 1 60 ASP O O -12.408 4.137 -0.896 1.00 . A A . 60 ASP O 1 1
6 6876 1 1 60 ASP OD1 O -14.031 0.016 -0.169 1.00 . A A . 60 ASP OD1 1 1
6 6877 1 1 60 ASP OD2 O -14.223 0.137 2.017 1.00 . A A . 60 ASP OD2 1 1
6 6878 1 1 61 ILE C C -8.649 5.478 -0.418 1.00 . A A . 61 ILE C 1 1
6 6879 1 1 61 ILE CA C -10.121 5.435 -0.023 1.00 . A A . 61 ILE CA 1 1
6 6880 1 1 61 ILE CB C -10.360 6.426 1.131 1.00 . A A . 61 ILE CB 1 1
6 6881 1 1 61 ILE CD1 C -9.413 7.248 3.346 1.00 . A A . 61 ILE CD1 1 1
6 6882 1 1 61 ILE CG1 C -9.248 6.305 2.175 1.00 . A A . 61 ILE CG1 1 1
6 6883 1 1 61 ILE CG2 C -11.720 6.179 1.768 1.00 . A A . 61 ILE CG2 1 1
6 6884 1 1 61 ILE H H -9.964 3.561 0.947 1.00 . A A . 61 ILE H 1 1
6 6885 1 1 61 ILE HA H -10.718 5.747 -0.868 1.00 . A A . 61 ILE HA 1 1
6 6886 1 1 61 ILE HB H -10.356 7.426 0.725 1.00 . A A . 61 ILE HB 1 1
6 6887 1 1 61 ILE HD11 H -9.625 6.680 4.240 1.00 . A A . 61 ILE HD11 1 1
6 6888 1 1 61 ILE HD12 H -8.504 7.813 3.485 1.00 . A A . 61 ILE HD12 1 1
6 6889 1 1 61 ILE HD13 H -10.232 7.926 3.150 1.00 . A A . 61 ILE HD13 1 1
6 6890 1 1 61 ILE HG12 H -9.232 5.298 2.560 1.00 . A A . 61 ILE HG12 1 1
6 6891 1 1 61 ILE HG13 H -8.299 6.521 1.705 1.00 . A A . 61 ILE HG13 1 1
6 6892 1 1 61 ILE HG21 H -11.930 5.120 1.768 1.00 . A A . 61 ILE HG21 1 1
6 6893 1 1 61 ILE HG22 H -11.713 6.544 2.784 1.00 . A A . 61 ILE HG22 1 1
6 6894 1 1 61 ILE HG23 H -12.481 6.697 1.204 1.00 . A A . 61 ILE HG23 1 1
6 6895 1 1 61 ILE N N -10.529 4.084 0.341 1.00 . A A . 61 ILE N 1 1
6 6896 1 1 61 ILE O O -8.043 6.547 -0.482 1.00 . A A . 61 ILE O 1 1
6 6897 1 1 62 VAL C C -6.508 3.301 -2.287 1.00 . A A . 62 VAL C 1 1
6 6898 1 1 62 VAL CA C -6.678 4.209 -1.074 1.00 . A A . 62 VAL CA 1 1
6 6899 1 1 62 VAL CB C -5.808 3.675 0.080 1.00 . A A . 62 VAL CB 1 1
6 6900 1 1 62 VAL CG1 C -5.803 4.655 1.243 1.00 . A A . 62 VAL CG1 1 1
6 6901 1 1 62 VAL CG2 C -6.300 2.306 0.527 1.00 . A A . 62 VAL CG2 1 1
6 6902 1 1 62 VAL H H -8.614 3.488 -0.614 1.00 . A A . 62 VAL H 1 1
6 6903 1 1 62 VAL HA H -6.332 5.201 -1.327 1.00 . A A . 62 VAL HA 1 1
6 6904 1 1 62 VAL HB H -4.795 3.570 -0.279 1.00 . A A . 62 VAL HB 1 1
6 6905 1 1 62 VAL HG11 H -4.807 5.052 1.374 1.00 . A A . 62 VAL HG11 1 1
6 6906 1 1 62 VAL HG12 H -6.490 5.462 1.037 1.00 . A A . 62 VAL HG12 1 1
6 6907 1 1 62 VAL HG13 H -6.107 4.144 2.145 1.00 . A A . 62 VAL HG13 1 1
6 6908 1 1 62 VAL HG21 H -7.344 2.199 0.271 1.00 . A A . 62 VAL HG21 1 1
6 6909 1 1 62 VAL HG22 H -5.727 1.537 0.030 1.00 . A A . 62 VAL HG22 1 1
6 6910 1 1 62 VAL HG23 H -6.179 2.211 1.596 1.00 . A A . 62 VAL HG23 1 1
6 6911 1 1 62 VAL N N -8.079 4.306 -0.683 1.00 . A A . 62 VAL N 1 1
6 6912 1 1 62 VAL O O -7.249 2.334 -2.458 1.00 . A A . 62 VAL O 1 1
6 6913 1 1 63 GLN C C -3.850 2.251 -4.289 1.00 . A A . 63 GLN C 1 1
6 6914 1 1 63 GLN CA C -5.260 2.832 -4.323 1.00 . A A . 63 GLN CA 1 1
6 6915 1 1 63 GLN CB C -5.440 3.692 -5.575 1.00 . A A . 63 GLN CB 1 1
6 6916 1 1 63 GLN CD C -4.255 5.171 -7.246 1.00 . A A . 63 GLN CD 1 1
6 6917 1 1 63 GLN CG C -4.290 4.657 -5.821 1.00 . A A . 63 GLN CG 1 1
6 6918 1 1 63 GLN H H -4.970 4.403 -2.934 1.00 . A A . 63 GLN H 1 1
6 6919 1 1 63 GLN HA H -5.970 2.020 -4.350 1.00 . A A . 63 GLN HA 1 1
6 6920 1 1 63 GLN HB2 H -5.527 3.044 -6.433 1.00 . A A . 63 GLN HB2 1 1
6 6921 1 1 63 GLN HB3 H -6.348 4.268 -5.474 1.00 . A A . 63 GLN HB3 1 1
6 6922 1 1 63 GLN HE21 H -2.483 6.013 -6.925 1.00 . A A . 63 GLN HE21 1 1
6 6923 1 1 63 GLN HE22 H -3.133 6.215 -8.513 1.00 . A A . 63 GLN HE22 1 1
6 6924 1 1 63 GLN HG2 H -4.395 5.500 -5.154 1.00 . A A . 63 GLN HG2 1 1
6 6925 1 1 63 GLN HG3 H -3.360 4.149 -5.613 1.00 . A A . 63 GLN HG3 1 1
6 6926 1 1 63 GLN N N -5.527 3.620 -3.125 1.00 . A A . 63 GLN N 1 1
6 6927 1 1 63 GLN NE2 N -3.182 5.871 -7.597 1.00 . A A . 63 GLN NE2 1 1
6 6928 1 1 63 GLN O O -2.936 2.810 -3.682 1.00 . A A . 63 GLN O 1 1
6 6929 1 1 63 GLN OE1 O -5.181 4.942 -8.024 1.00 . A A . 63 GLN OE1 1 1
6 6930 1 1 64 PRO C C -1.354 1.182 -5.858 1.00 . A A . 64 PRO C 1 1
6 6931 1 1 64 PRO CA C -2.371 0.419 -5.016 1.00 . A A . 64 PRO CA 1 1
6 6932 1 1 64 PRO CB C -2.707 -0.923 -5.671 1.00 . A A . 64 PRO CB 1 1
6 6933 1 1 64 PRO CD C -4.712 0.379 -5.700 1.00 . A A . 64 PRO CD 1 1
6 6934 1 1 64 PRO CG C -3.939 -0.658 -6.466 1.00 . A A . 64 PRO CG 1 1
6 6935 1 1 64 PRO HA H -1.965 0.249 -4.030 1.00 . A A . 64 PRO HA 1 1
6 6936 1 1 64 PRO HB2 H -1.887 -1.234 -6.303 1.00 . A A . 64 PRO HB2 1 1
6 6937 1 1 64 PRO HB3 H -2.883 -1.666 -4.908 1.00 . A A . 64 PRO HB3 1 1
6 6938 1 1 64 PRO HD2 H -5.229 1.041 -6.379 1.00 . A A . 64 PRO HD2 1 1
6 6939 1 1 64 PRO HD3 H -5.410 -0.093 -5.025 1.00 . A A . 64 PRO HD3 1 1
6 6940 1 1 64 PRO HG2 H -3.672 -0.283 -7.442 1.00 . A A . 64 PRO HG2 1 1
6 6941 1 1 64 PRO HG3 H -4.518 -1.565 -6.558 1.00 . A A . 64 PRO HG3 1 1
6 6942 1 1 64 PRO N N -3.667 1.101 -4.955 1.00 . A A . 64 PRO N 1 1
6 6943 1 1 64 PRO O O -1.711 1.844 -6.832 1.00 . A A . 64 PRO O 1 1
6 6944 1 1 65 ALA C C 2.269 0.942 -6.176 1.00 . A A . 65 ALA C 1 1
6 6945 1 1 65 ALA CA C 0.985 1.764 -6.197 1.00 . A A . 65 ALA CA 1 1
6 6946 1 1 65 ALA CB C 1.229 3.143 -5.602 1.00 . A A . 65 ALA CB 1 1
6 6947 1 1 65 ALA H H 0.138 0.542 -4.691 1.00 . A A . 65 ALA H 1 1
6 6948 1 1 65 ALA HA H 0.667 1.892 -7.222 1.00 . A A . 65 ALA HA 1 1
6 6949 1 1 65 ALA HB1 H 1.811 3.735 -6.294 1.00 . A A . 65 ALA HB1 1 1
6 6950 1 1 65 ALA HB2 H 0.282 3.629 -5.420 1.00 . A A . 65 ALA HB2 1 1
6 6951 1 1 65 ALA HB3 H 1.768 3.044 -4.672 1.00 . A A . 65 ALA HB3 1 1
6 6952 1 1 65 ALA N N -0.085 1.085 -5.475 1.00 . A A . 65 ALA N 1 1
6 6953 1 1 65 ALA O O 2.490 0.141 -5.268 1.00 . A A . 65 ALA O 1 1
6 6954 1 1 66 ALA C C 5.390 0.956 -6.274 1.00 . A A . 66 ALA C 1 1
6 6955 1 1 66 ALA CA C 4.375 0.424 -7.280 1.00 . A A . 66 ALA CA 1 1
6 6956 1 1 66 ALA CB C 4.930 0.518 -8.693 1.00 . A A . 66 ALA CB 1 1
6 6957 1 1 66 ALA H H 2.880 1.797 -7.877 1.00 . A A . 66 ALA H 1 1
6 6958 1 1 66 ALA HA H 4.181 -0.618 -7.064 1.00 . A A . 66 ALA HA 1 1
6 6959 1 1 66 ALA HB1 H 4.115 0.480 -9.402 1.00 . A A . 66 ALA HB1 1 1
6 6960 1 1 66 ALA HB2 H 5.465 1.448 -8.808 1.00 . A A . 66 ALA HB2 1 1
6 6961 1 1 66 ALA HB3 H 5.601 -0.309 -8.872 1.00 . A A . 66 ALA HB3 1 1
6 6962 1 1 66 ALA N N 3.112 1.145 -7.183 1.00 . A A . 66 ALA N 1 1
6 6963 1 1 66 ALA O O 5.527 2.167 -6.099 1.00 . A A . 66 ALA O 1 1
6 6964 1 1 67 ALA C C 8.143 1.357 -5.235 1.00 . A A . 67 ALA C 1 1
6 6965 1 1 67 ALA CA C 7.101 0.424 -4.628 1.00 . A A . 67 ALA CA 1 1
6 6966 1 1 67 ALA CB C 7.770 -0.816 -4.053 1.00 . A A . 67 ALA CB 1 1
6 6967 1 1 67 ALA H H 5.942 -0.905 -5.799 1.00 . A A . 67 ALA H 1 1
6 6968 1 1 67 ALA HA H 6.598 0.938 -3.822 1.00 . A A . 67 ALA HA 1 1
6 6969 1 1 67 ALA HB1 H 8.675 -1.025 -4.606 1.00 . A A . 67 ALA HB1 1 1
6 6970 1 1 67 ALA HB2 H 8.014 -0.645 -3.016 1.00 . A A . 67 ALA HB2 1 1
6 6971 1 1 67 ALA HB3 H 7.098 -1.657 -4.132 1.00 . A A . 67 ALA HB3 1 1
6 6972 1 1 67 ALA N N 6.098 0.045 -5.615 1.00 . A A . 67 ALA N 1 1
6 6973 1 1 67 ALA O O 8.525 1.228 -6.398 1.00 . A A . 67 ALA O 1 1
6 6974 1 1 68 PRO C C 10.991 2.660 -5.075 1.00 . A A . 68 PRO C 1 1
6 6975 1 1 68 PRO CA C 9.620 3.294 -4.868 1.00 . A A . 68 PRO CA 1 1
6 6976 1 1 68 PRO CB C 9.665 4.300 -3.714 1.00 . A A . 68 PRO CB 1 1
6 6977 1 1 68 PRO CD C 8.206 2.533 -3.032 1.00 . A A . 68 PRO CD 1 1
6 6978 1 1 68 PRO CG C 9.210 3.530 -2.523 1.00 . A A . 68 PRO CG 1 1
6 6979 1 1 68 PRO HA H 9.317 3.798 -5.774 1.00 . A A . 68 PRO HA 1 1
6 6980 1 1 68 PRO HB2 H 10.676 4.662 -3.589 1.00 . A A . 68 PRO HB2 1 1
6 6981 1 1 68 PRO HB3 H 9.004 5.126 -3.926 1.00 . A A . 68 PRO HB3 1 1
6 6982 1 1 68 PRO HD2 H 8.266 1.614 -2.469 1.00 . A A . 68 PRO HD2 1 1
6 6983 1 1 68 PRO HD3 H 7.208 2.944 -2.982 1.00 . A A . 68 PRO HD3 1 1
6 6984 1 1 68 PRO HG2 H 10.049 3.020 -2.073 1.00 . A A . 68 PRO HG2 1 1
6 6985 1 1 68 PRO HG3 H 8.748 4.196 -1.810 1.00 . A A . 68 PRO HG3 1 1
6 6986 1 1 68 PRO N N 8.616 2.321 -4.431 1.00 . A A . 68 PRO N 1 1
6 6987 1 1 68 PRO O O 11.891 3.276 -5.647 1.00 . A A . 68 PRO O 1 1
6 6988 1 1 69 ASP C C 13.008 0.924 -6.128 1.00 . A A . 69 ASP C 1 1
6 6989 1 1 69 ASP CA C 12.405 0.707 -4.743 1.00 . A A . 69 ASP CA 1 1
6 6990 1 1 69 ASP CB C 12.194 -0.788 -4.494 1.00 . A A . 69 ASP CB 1 1
6 6991 1 1 69 ASP CG C 13.430 -1.460 -3.929 1.00 . A A . 69 ASP CG 1 1
6 6992 1 1 69 ASP H H 10.389 0.987 -4.161 1.00 . A A . 69 ASP H 1 1
6 6993 1 1 69 ASP HA H 13.088 1.093 -4.002 1.00 . A A . 69 ASP HA 1 1
6 6994 1 1 69 ASP HB2 H 11.383 -0.918 -3.792 1.00 . A A . 69 ASP HB2 1 1
6 6995 1 1 69 ASP HB3 H 11.938 -1.269 -5.426 1.00 . A A . 69 ASP HB3 1 1
6 6996 1 1 69 ASP N N 11.143 1.426 -4.608 1.00 . A A . 69 ASP N 1 1
6 6997 1 1 69 ASP O O 12.401 0.579 -7.142 1.00 . A A . 69 ASP O 1 1
6 6998 1 1 69 ASP OD1 O 13.800 -1.150 -2.777 1.00 . A A . 69 ASP OD1 1 1
6 6999 1 1 69 ASP OD2 O 14.026 -2.297 -4.638 1.00 . A A . 69 ASP OD2 1 1
6 7000 1 1 70 PHE C C 15.344 0.463 -8.079 1.00 . A A . 70 PHE C 1 1
6 7001 1 1 70 PHE CA C 14.890 1.764 -7.422 1.00 . A A . 70 PHE CA 1 1
6 7002 1 1 70 PHE CB C 16.094 2.679 -7.190 1.00 . A A . 70 PHE CB 1 1
6 7003 1 1 70 PHE CD1 C 18.119 1.198 -7.195 1.00 . A A . 70 PHE CD1 1 1
6 7004 1 1 70 PHE CD2 C 17.428 2.165 -5.128 1.00 . A A . 70 PHE CD2 1 1
6 7005 1 1 70 PHE CE1 C 19.172 0.572 -6.555 1.00 . A A . 70 PHE CE1 1 1
6 7006 1 1 70 PHE CE2 C 18.480 1.542 -4.483 1.00 . A A . 70 PHE CE2 1 1
6 7007 1 1 70 PHE CG C 17.237 2.001 -6.491 1.00 . A A . 70 PHE CG 1 1
6 7008 1 1 70 PHE CZ C 19.352 0.744 -5.197 1.00 . A A . 70 PHE CZ 1 1
6 7009 1 1 70 PHE H H 14.639 1.751 -5.320 1.00 . A A . 70 PHE H 1 1
6 7010 1 1 70 PHE HA H 14.193 2.260 -8.079 1.00 . A A . 70 PHE HA 1 1
6 7011 1 1 70 PHE HB2 H 16.454 3.037 -8.143 1.00 . A A . 70 PHE HB2 1 1
6 7012 1 1 70 PHE HB3 H 15.786 3.520 -6.587 1.00 . A A . 70 PHE HB3 1 1
6 7013 1 1 70 PHE HD1 H 17.979 1.062 -8.259 1.00 . A A . 70 PHE HD1 1 1
6 7014 1 1 70 PHE HD2 H 16.747 2.788 -4.568 1.00 . A A . 70 PHE HD2 1 1
6 7015 1 1 70 PHE HE1 H 19.852 -0.051 -7.117 1.00 . A A . 70 PHE HE1 1 1
6 7016 1 1 70 PHE HE2 H 18.618 1.678 -3.420 1.00 . A A . 70 PHE HE2 1 1
6 7017 1 1 70 PHE HZ H 20.174 0.257 -4.694 1.00 . A A . 70 PHE HZ 1 1
6 7018 1 1 70 PHE N N 14.205 1.499 -6.162 1.00 . A A . 70 PHE N 1 1
6 7019 1 1 70 PHE O O 15.703 -0.496 -7.397 1.00 . A A . 70 PHE O 1 1
6 7020 1 1 71 SER C C 16.528 -0.353 -11.398 1.00 . A A . 71 SER C 1 1
6 7021 1 1 71 SER CA C 15.731 -0.743 -10.157 1.00 . A A . 71 SER CA 1 1
6 7022 1 1 71 SER CB C 14.504 -1.562 -10.562 1.00 . A A . 71 SER CB 1 1
6 7023 1 1 71 SER H H 15.029 1.237 -9.895 1.00 . A A . 71 SER H 1 1
6 7024 1 1 71 SER HA H 16.358 -1.343 -9.515 1.00 . A A . 71 SER HA 1 1
6 7025 1 1 71 SER HB2 H 13.913 -1.776 -9.685 1.00 . A A . 71 SER HB2 1 1
6 7026 1 1 71 SER HB3 H 13.912 -0.995 -11.266 1.00 . A A . 71 SER HB3 1 1
6 7027 1 1 71 SER HG H 14.277 -2.993 -11.880 1.00 . A A . 71 SER HG 1 1
6 7028 1 1 71 SER N N 15.326 0.440 -9.407 1.00 . A A . 71 SER N 1 1
6 7029 1 1 71 SER O O 16.322 0.716 -11.972 1.00 . A A . 71 SER O 1 1
6 7030 1 1 71 SER OG O 14.885 -2.786 -11.167 1.00 . A A . 71 SER OG 1 1
6 7031 1 1 72 PHE C C 17.492 -1.243 -14.264 1.00 . A A . 72 PHE C 1 1
6 7032 1 1 72 PHE CA C 18.271 -0.976 -12.979 1.00 . A A . 72 PHE CA 1 1
6 7033 1 1 72 PHE CB C 19.526 -1.851 -12.939 1.00 . A A . 72 PHE CB 1 1
6 7034 1 1 72 PHE CD1 C 21.308 -0.093 -13.120 1.00 . A A . 72 PHE CD1 1 1
6 7035 1 1 72 PHE CD2 C 21.221 -1.795 -14.788 1.00 . A A . 72 PHE CD2 1 1
6 7036 1 1 72 PHE CE1 C 22.395 0.476 -13.754 1.00 . A A . 72 PHE CE1 1 1
6 7037 1 1 72 PHE CE2 C 22.309 -1.230 -15.426 1.00 . A A . 72 PHE CE2 1 1
6 7038 1 1 72 PHE CG C 20.708 -1.234 -13.630 1.00 . A A . 72 PHE CG 1 1
6 7039 1 1 72 PHE CZ C 22.898 -0.093 -14.908 1.00 . A A . 72 PHE CZ 1 1
6 7040 1 1 72 PHE H H 17.559 -2.064 -11.307 1.00 . A A . 72 PHE H 1 1
6 7041 1 1 72 PHE HA H 18.565 0.062 -12.959 1.00 . A A . 72 PHE HA 1 1
6 7042 1 1 72 PHE HB2 H 19.799 -2.029 -11.910 1.00 . A A . 72 PHE HB2 1 1
6 7043 1 1 72 PHE HB3 H 19.314 -2.794 -13.420 1.00 . A A . 72 PHE HB3 1 1
6 7044 1 1 72 PHE HD1 H 20.917 0.353 -12.218 1.00 . A A . 72 PHE HD1 1 1
6 7045 1 1 72 PHE HD2 H 20.761 -2.685 -15.195 1.00 . A A . 72 PHE HD2 1 1
6 7046 1 1 72 PHE HE1 H 22.854 1.365 -13.347 1.00 . A A . 72 PHE HE1 1 1
6 7047 1 1 72 PHE HE2 H 22.699 -1.678 -16.328 1.00 . A A . 72 PHE HE2 1 1
6 7048 1 1 72 PHE HZ H 23.747 0.350 -15.405 1.00 . A A . 72 PHE HZ 1 1
6 7049 1 1 72 PHE N N 17.441 -1.228 -11.807 1.00 . A A . 72 PHE N 1 1
6 7050 1 1 72 PHE O O 16.596 -2.086 -14.296 1.00 . A A . 72 PHE O 1 1
6 7051 1 1 73 SER C C 17.759 -1.844 -17.388 1.00 . A A . 73 SER C 1 1
6 7052 1 1 73 SER CA C 17.173 -0.671 -16.608 1.00 . A A . 73 SER CA 1 1
6 7053 1 1 73 SER CB C 17.297 0.615 -17.428 1.00 . A A . 73 SER CB 1 1
6 7054 1 1 73 SER H H 18.564 0.140 -15.233 1.00 . A A . 73 SER H 1 1
6 7055 1 1 73 SER HA H 16.128 -0.867 -16.418 1.00 . A A . 73 SER HA 1 1
6 7056 1 1 73 SER HB2 H 17.034 1.460 -16.811 1.00 . A A . 73 SER HB2 1 1
6 7057 1 1 73 SER HB3 H 18.316 0.723 -17.771 1.00 . A A . 73 SER HB3 1 1
6 7058 1 1 73 SER HG H 16.851 1.052 -19.285 1.00 . A A . 73 SER HG 1 1
6 7059 1 1 73 SER N N 17.841 -0.517 -15.322 1.00 . A A . 73 SER N 1 1
6 7060 1 1 73 SER O O 17.117 -2.392 -18.284 1.00 . A A . 73 SER O 1 1
6 7061 1 1 73 SER OG O 16.437 0.587 -18.554 1.00 . A A . 73 SER OG 1 1
6 7062 1 1 74 LYS C C 19.372 -3.324 -19.204 1.00 . A A . 74 LYS C 1 1
6 7063 1 1 74 LYS CA C 19.660 -3.331 -17.706 1.00 . A A . 74 LYS CA 1 1
6 7064 1 1 74 LYS CB C 19.218 -4.664 -17.097 1.00 . A A . 74 LYS CB 1 1
6 7065 1 1 74 LYS CD C 19.906 -6.595 -15.645 1.00 . A A . 74 LYS CD 1 1
6 7066 1 1 74 LYS CE C 20.775 -7.437 -16.567 1.00 . A A . 74 LYS CE 1 1
6 7067 1 1 74 LYS CG C 20.073 -5.111 -15.924 1.00 . A A . 74 LYS CG 1 1
6 7068 1 1 74 LYS H H 19.446 -1.746 -16.319 1.00 . A A . 74 LYS H 1 1
6 7069 1 1 74 LYS HA H 20.722 -3.211 -17.555 1.00 . A A . 74 LYS HA 1 1
6 7070 1 1 74 LYS HB2 H 18.197 -4.569 -16.756 1.00 . A A . 74 LYS HB2 1 1
6 7071 1 1 74 LYS HB3 H 19.264 -5.427 -17.861 1.00 . A A . 74 LYS HB3 1 1
6 7072 1 1 74 LYS HD2 H 20.187 -6.794 -14.622 1.00 . A A . 74 LYS HD2 1 1
6 7073 1 1 74 LYS HD3 H 18.870 -6.865 -15.795 1.00 . A A . 74 LYS HD3 1 1
6 7074 1 1 74 LYS HE2 H 20.481 -8.471 -16.471 1.00 . A A . 74 LYS HE2 1 1
6 7075 1 1 74 LYS HE3 H 20.619 -7.111 -17.584 1.00 . A A . 74 LYS HE3 1 1
6 7076 1 1 74 LYS HG2 H 21.110 -4.913 -16.151 1.00 . A A . 74 LYS HG2 1 1
6 7077 1 1 74 LYS HG3 H 19.782 -4.553 -15.046 1.00 . A A . 74 LYS HG3 1 1
6 7078 1 1 74 LYS HZ1 H 22.745 -6.941 -17.052 1.00 . A A . 74 LYS HZ1 1 1
6 7079 1 1 74 LYS HZ2 H 22.611 -8.240 -15.978 1.00 . A A . 74 LYS HZ2 1 1
6 7080 1 1 74 LYS HZ3 H 22.347 -6.661 -15.432 1.00 . A A . 74 LYS HZ3 1 1
6 7081 1 1 74 LYS N N 18.984 -2.223 -17.041 1.00 . A A . 74 LYS N 1 1
6 7082 1 1 74 LYS NZ N 22.221 -7.311 -16.233 1.00 . A A . 74 LYS NZ 1 1
6 7083 1 1 74 LYS O O 18.968 -4.338 -19.772 1.00 . A A . 74 LYS O 1 1
6 7084 1 1 75 GLU C C 20.641 -1.694 -22.004 1.00 . A A . 75 GLU C 1 1
6 7085 1 1 75 GLU CA C 19.348 -2.037 -21.269 1.00 . A A . 75 GLU CA 1 1
6 7086 1 1 75 GLU CB C 18.296 -0.958 -21.534 1.00 . A A . 75 GLU CB 1 1
6 7087 1 1 75 GLU CD C 18.987 0.057 -23.741 1.00 . A A . 75 GLU CD 1 1
6 7088 1 1 75 GLU CG C 17.961 -0.783 -23.006 1.00 . A A . 75 GLU CG 1 1
6 7089 1 1 75 GLU H H 19.907 -1.401 -19.329 1.00 . A A . 75 GLU H 1 1
6 7090 1 1 75 GLU HA H 18.980 -2.983 -21.637 1.00 . A A . 75 GLU HA 1 1
6 7091 1 1 75 GLU HB2 H 17.390 -1.219 -21.008 1.00 . A A . 75 GLU HB2 1 1
6 7092 1 1 75 GLU HB3 H 18.662 -0.016 -21.155 1.00 . A A . 75 GLU HB3 1 1
6 7093 1 1 75 GLU HG2 H 17.916 -1.756 -23.470 1.00 . A A . 75 GLU HG2 1 1
6 7094 1 1 75 GLU HG3 H 16.998 -0.301 -23.088 1.00 . A A . 75 GLU HG3 1 1
6 7095 1 1 75 GLU N N 19.585 -2.174 -19.837 1.00 . A A . 75 GLU N 1 1
6 7096 1 1 75 GLU O O 21.185 -0.601 -21.844 1.00 . A A . 75 GLU O 1 1
6 7097 1 1 75 GLU OE1 O 19.430 1.080 -23.179 1.00 . A A . 75 GLU OE1 1 1
6 7098 1 1 75 GLU OE2 O 19.347 -0.309 -24.880 1.00 . A A . 75 GLU OE2 1 1
6 7099 1 1 76 GLN C C 22.390 -3.332 -24.796 1.00 . A A . 76 GLN C 1 1
6 7100 1 1 76 GLN CA C 22.355 -2.432 -23.566 1.00 . A A . 76 GLN CA 1 1
6 7101 1 1 76 GLN CB C 23.574 -2.706 -22.683 1.00 . A A . 76 GLN CB 1 1
6 7102 1 1 76 GLN CD C 25.016 -0.755 -23.389 1.00 . A A . 76 GLN CD 1 1
6 7103 1 1 76 GLN CG C 24.888 -2.263 -23.306 1.00 . A A . 76 GLN CG 1 1
6 7104 1 1 76 GLN H H 20.647 -3.484 -22.893 1.00 . A A . 76 GLN H 1 1
6 7105 1 1 76 GLN HA H 22.380 -1.402 -23.887 1.00 . A A . 76 GLN HA 1 1
6 7106 1 1 76 GLN HB2 H 23.451 -2.184 -21.746 1.00 . A A . 76 GLN HB2 1 1
6 7107 1 1 76 GLN HB3 H 23.632 -3.767 -22.490 1.00 . A A . 76 GLN HB3 1 1
6 7108 1 1 76 GLN HE21 H 25.810 -0.898 -25.206 1.00 . A A . 76 GLN HE21 1 1
6 7109 1 1 76 GLN HE22 H 25.634 0.706 -24.587 1.00 . A A . 76 GLN HE22 1 1
6 7110 1 1 76 GLN HG2 H 25.702 -2.645 -22.709 1.00 . A A . 76 GLN HG2 1 1
6 7111 1 1 76 GLN HG3 H 24.954 -2.671 -24.304 1.00 . A A . 76 GLN HG3 1 1
6 7112 1 1 76 GLN N N 21.126 -2.634 -22.808 1.00 . A A . 76 GLN N 1 1
6 7113 1 1 76 GLN NE2 N 25.540 -0.266 -24.507 1.00 . A A . 76 GLN NE2 1 1
6 7114 1 1 76 GLN O O 22.066 -4.517 -24.720 1.00 . A A . 76 GLN O 1 1
6 7115 1 1 76 GLN OE1 O 24.647 -0.037 -22.459 1.00 . A A . 76 GLN OE1 1 1
6 7116 1 1 77 ARG C C 21.549 -4.238 -27.455 1.00 . A A . 77 ARG C 1 1
6 7117 1 1 77 ARG CA C 22.862 -3.511 -27.177 1.00 . A A . 77 ARG CA 1 1
6 7118 1 1 77 ARG CB C 24.013 -4.518 -27.123 1.00 . A A . 77 ARG CB 1 1
6 7119 1 1 77 ARG CD C 25.578 -3.741 -28.929 1.00 . A A . 77 ARG CD 1 1
6 7120 1 1 77 ARG CG C 24.614 -4.830 -28.483 1.00 . A A . 77 ARG CG 1 1
6 7121 1 1 77 ARG CZ C 27.930 -3.107 -28.597 1.00 . A A . 77 ARG CZ 1 1
6 7122 1 1 77 ARG H H 23.032 -1.812 -25.927 1.00 . A A . 77 ARG H 1 1
6 7123 1 1 77 ARG HA H 23.047 -2.809 -27.976 1.00 . A A . 77 ARG HA 1 1
6 7124 1 1 77 ARG HB2 H 24.794 -4.120 -26.491 1.00 . A A . 77 ARG HB2 1 1
6 7125 1 1 77 ARG HB3 H 23.649 -5.439 -26.694 1.00 . A A . 77 ARG HB3 1 1
6 7126 1 1 77 ARG HD2 H 25.686 -3.792 -30.002 1.00 . A A . 77 ARG HD2 1 1
6 7127 1 1 77 ARG HD3 H 25.167 -2.781 -28.655 1.00 . A A . 77 ARG HD3 1 1
6 7128 1 1 77 ARG HE H 27.009 -4.605 -27.655 1.00 . A A . 77 ARG HE 1 1
6 7129 1 1 77 ARG HG2 H 25.149 -5.766 -28.424 1.00 . A A . 77 ARG HG2 1 1
6 7130 1 1 77 ARG HG3 H 23.818 -4.913 -29.207 1.00 . A A . 77 ARG HG3 1 1
6 7131 1 1 77 ARG HH11 H 26.926 -1.978 -29.938 1.00 . A A . 77 ARG HH11 1 1
6 7132 1 1 77 ARG HH12 H 28.585 -1.541 -29.694 1.00 . A A . 77 ARG HH12 1 1
6 7133 1 1 77 ARG HH21 H 29.194 -4.040 -27.325 1.00 . A A . 77 ARG HH21 1 1
6 7134 1 1 77 ARG HH22 H 29.874 -2.716 -28.208 1.00 . A A . 77 ARG HH22 1 1
6 7135 1 1 77 ARG N N 22.786 -2.761 -25.929 1.00 . A A . 77 ARG N 1 1
6 7136 1 1 77 ARG NE N 26.893 -3.888 -28.313 1.00 . A A . 77 ARG NE 1 1
6 7137 1 1 77 ARG NH1 N 27.803 -2.129 -29.483 1.00 . A A . 77 ARG NH1 1 1
6 7138 1 1 77 ARG NH2 N 29.095 -3.304 -27.994 1.00 . A A . 77 ARG NH2 1 1
6 7139 1 1 77 ARG O O 21.545 -5.407 -27.841 1.00 . A A . 77 ARG O 1 1
6 7140 1 1 78 SER C C 18.309 -3.264 -28.453 1.00 . A A . 78 SER C 1 1
6 7141 1 1 78 SER CA C 19.118 -4.117 -27.481 1.00 . A A . 78 SER CA 1 1
6 7142 1 1 78 SER CB C 18.365 -4.254 -26.157 1.00 . A A . 78 SER CB 1 1
6 7143 1 1 78 SER H H 20.506 -2.609 -26.948 1.00 . A A . 78 SER H 1 1
6 7144 1 1 78 SER HA H 19.256 -5.098 -27.911 1.00 . A A . 78 SER HA 1 1
6 7145 1 1 78 SER HB2 H 17.415 -4.733 -26.334 1.00 . A A . 78 SER HB2 1 1
6 7146 1 1 78 SER HB3 H 18.950 -4.855 -25.475 1.00 . A A . 78 SER HB3 1 1
6 7147 1 1 78 SER HG H 17.206 -2.902 -25.341 1.00 . A A . 78 SER HG 1 1
6 7148 1 1 78 SER N N 20.437 -3.537 -27.256 1.00 . A A . 78 SER N 1 1
6 7149 1 1 78 SER O O 18.128 -2.065 -28.242 1.00 . A A . 78 SER O 1 1
6 7150 1 1 78 SER OG O 18.136 -2.987 -25.567 1.00 . A A . 78 SER OG 1 1
6 7151 1 1 79 GLY C C 17.202 -3.749 -31.903 1.00 . A A . 79 GLY C 1 1
6 7152 1 1 79 GLY CA C 17.039 -3.176 -30.509 1.00 . A A . 79 GLY CA 1 1
6 7153 1 1 79 GLY H H 17.999 -4.849 -29.636 1.00 . A A . 79 GLY H 1 1
6 7154 1 1 79 GLY HA2 H 15.997 -3.225 -30.230 1.00 . A A . 79 GLY HA2 1 1
6 7155 1 1 79 GLY HA3 H 17.350 -2.142 -30.519 1.00 . A A . 79 GLY HA3 1 1
6 7156 1 1 79 GLY N N 17.823 -3.892 -29.520 1.00 . A A . 79 GLY N 1 1
6 7157 1 1 79 GLY O O 18.164 -4.466 -32.179 1.00 . A A . 79 GLY O 1 1
6 7158 1 1 80 SER C C 15.982 -2.808 -35.145 1.00 . A A . 80 SER C 1 1
6 7159 1 1 80 SER CA C 16.298 -3.927 -34.156 1.00 . A A . 80 SER CA 1 1
6 7160 1 1 80 SER CB C 15.306 -5.077 -34.336 1.00 . A A . 80 SER CB 1 1
6 7161 1 1 80 SER H H 15.516 -2.858 -32.504 1.00 . A A . 80 SER H 1 1
6 7162 1 1 80 SER HA H 17.297 -4.290 -34.349 1.00 . A A . 80 SER HA 1 1
6 7163 1 1 80 SER HB2 H 15.302 -5.387 -35.370 1.00 . A A . 80 SER HB2 1 1
6 7164 1 1 80 SER HB3 H 15.605 -5.908 -33.713 1.00 . A A . 80 SER HB3 1 1
6 7165 1 1 80 SER HG H 13.895 -3.738 -34.112 1.00 . A A . 80 SER HG 1 1
6 7166 1 1 80 SER N N 16.258 -3.434 -32.785 1.00 . A A . 80 SER N 1 1
6 7167 1 1 80 SER O O 15.154 -1.940 -34.873 1.00 . A A . 80 SER O 1 1
6 7168 1 1 80 SER OG O 13.995 -4.682 -33.972 1.00 . A A . 80 SER OG 1 1
6 7169 1 1 81 GLY C C 15.724 -2.369 -38.533 1.00 . A A . 81 GLY C 1 1
6 7170 1 1 81 GLY CA C 16.427 -1.821 -37.307 1.00 . A A . 81 GLY CA 1 1
6 7171 1 1 81 GLY H H 17.298 -3.554 -36.457 1.00 . A A . 81 GLY H 1 1
6 7172 1 1 81 GLY HA2 H 15.825 -1.031 -36.883 1.00 . A A . 81 GLY HA2 1 1
6 7173 1 1 81 GLY HA3 H 17.381 -1.412 -37.606 1.00 . A A . 81 GLY HA3 1 1
6 7174 1 1 81 GLY N N 16.649 -2.837 -36.295 1.00 . A A . 81 GLY N 1 1
6 7175 1 1 81 GLY O O 16.352 -2.694 -39.541 1.00 . A A . 81 GLY O 1 1
6 7176 1 1 82 PRO C C 13.522 -2.030 -40.740 1.00 . A A . 82 PRO C 1 1
6 7177 1 1 82 PRO CA C 13.573 -2.993 -39.559 1.00 . A A . 82 PRO CA 1 1
6 7178 1 1 82 PRO CB C 12.184 -3.143 -38.932 1.00 . A A . 82 PRO CB 1 1
6 7179 1 1 82 PRO CD C 13.576 -2.111 -37.285 1.00 . A A . 82 PRO CD 1 1
6 7180 1 1 82 PRO CG C 12.168 -2.164 -37.810 1.00 . A A . 82 PRO CG 1 1
6 7181 1 1 82 PRO HA H 13.923 -3.957 -39.897 1.00 . A A . 82 PRO HA 1 1
6 7182 1 1 82 PRO HB2 H 11.427 -2.914 -39.669 1.00 . A A . 82 PRO HB2 1 1
6 7183 1 1 82 PRO HB3 H 12.054 -4.154 -38.576 1.00 . A A . 82 PRO HB3 1 1
6 7184 1 1 82 PRO HD2 H 13.816 -1.114 -36.947 1.00 . A A . 82 PRO HD2 1 1
6 7185 1 1 82 PRO HD3 H 13.708 -2.824 -36.485 1.00 . A A . 82 PRO HD3 1 1
6 7186 1 1 82 PRO HG2 H 11.866 -1.194 -38.173 1.00 . A A . 82 PRO HG2 1 1
6 7187 1 1 82 PRO HG3 H 11.493 -2.503 -37.037 1.00 . A A . 82 PRO HG3 1 1
6 7188 1 1 82 PRO N N 14.390 -2.480 -38.456 1.00 . A A . 82 PRO N 1 1
6 7189 1 1 82 PRO O O 14.043 -0.917 -40.669 1.00 . A A . 82 PRO O 1 1
6 7190 1 1 83 SER C C 11.653 -2.149 -43.925 1.00 . A A . 83 SER C 1 1
6 7191 1 1 83 SER CA C 12.776 -1.643 -43.025 1.00 . A A . 83 SER CA 1 1
6 7192 1 1 83 SER CB C 14.099 -1.637 -43.794 1.00 . A A . 83 SER CB 1 1
6 7193 1 1 83 SER H H 12.497 -3.363 -41.822 1.00 . A A . 83 SER H 1 1
6 7194 1 1 83 SER HA H 12.546 -0.635 -42.714 1.00 . A A . 83 SER HA 1 1
6 7195 1 1 83 SER HB2 H 14.061 -0.882 -44.565 1.00 . A A . 83 SER HB2 1 1
6 7196 1 1 83 SER HB3 H 14.907 -1.415 -43.113 1.00 . A A . 83 SER HB3 1 1
6 7197 1 1 83 SER HG H 14.977 -2.790 -45.112 1.00 . A A . 83 SER HG 1 1
6 7198 1 1 83 SER N N 12.892 -2.466 -41.827 1.00 . A A . 83 SER N 1 1
6 7199 1 1 83 SER O O 11.281 -3.321 -43.872 1.00 . A A . 83 SER O 1 1
6 7200 1 1 83 SER OG O 14.342 -2.895 -44.399 1.00 . A A . 83 SER OG 1 1
6 7201 1 1 84 SER C C 10.562 -1.817 -47.079 1.00 . A A . 84 SER C 1 1
6 7202 1 1 84 SER CA C 10.035 -1.610 -45.662 1.00 . A A . 84 SER CA 1 1
6 7203 1 1 84 SER CB C 8.962 -0.519 -45.659 1.00 . A A . 84 SER CB 1 1
6 7204 1 1 84 SER H H 11.459 -0.337 -44.747 1.00 . A A . 84 SER H 1 1
6 7205 1 1 84 SER HA H 9.598 -2.534 -45.314 1.00 . A A . 84 SER HA 1 1
6 7206 1 1 84 SER HB2 H 8.881 -0.100 -44.667 1.00 . A A . 84 SER HB2 1 1
6 7207 1 1 84 SER HB3 H 9.239 0.257 -46.357 1.00 . A A . 84 SER HB3 1 1
6 7208 1 1 84 SER HG H 7.043 -0.345 -46.014 1.00 . A A . 84 SER HG 1 1
6 7209 1 1 84 SER N N 11.118 -1.256 -44.752 1.00 . A A . 84 SER N 1 1
6 7210 1 1 84 SER O O 11.736 -1.579 -47.357 1.00 . A A . 84 SER O 1 1
6 7211 1 1 84 SER OG O 7.701 -1.044 -46.036 1.00 . A A . 84 SER OG 1 1
6 7212 1 1 85 GLY C C 9.441 -1.507 -50.308 1.00 . A A . 85 GLY C 1 1
6 7213 1 1 85 GLY CA C 10.076 -2.494 -49.349 1.00 . A A . 85 GLY CA 1 1
6 7214 1 1 85 GLY H H 8.759 -2.434 -47.692 1.00 . A A . 85 GLY H 1 1
6 7215 1 1 85 GLY HA2 H 11.150 -2.412 -49.423 1.00 . A A . 85 GLY HA2 1 1
6 7216 1 1 85 GLY HA3 H 9.781 -3.493 -49.632 1.00 . A A . 85 GLY HA3 1 1
6 7217 1 1 85 GLY N N 9.682 -2.262 -47.971 1.00 . A A . 85 GLY N 1 1
6 7218 1 1 85 GLY O O 8.227 -1.300 -50.282 1.00 . A A . 85 GLY O 1 1
7 7219 1 1 1 GLY C C -3.695 -10.243 -13.046 1.00 . A A . 1 GLY C 1 1
7 7220 1 1 1 GLY CA C -4.783 -9.759 -13.983 1.00 . A A . 1 GLY CA 1 1
7 7221 1 1 1 GLY H1 H -3.918 -9.175 -15.826 1.00 . A A . 1 GLY H1 1 1
7 7222 1 1 1 GLY HA2 H -4.986 -8.719 -13.775 1.00 . A A . 1 GLY HA2 1 1
7 7223 1 1 1 GLY HA3 H -5.679 -10.333 -13.803 1.00 . A A . 1 GLY HA3 1 1
7 7224 1 1 1 GLY N N -4.413 -9.894 -15.380 1.00 . A A . 1 GLY N 1 1
7 7225 1 1 1 GLY O O -2.686 -10.794 -13.487 1.00 . A A . 1 GLY O 1 1
7 7226 1 1 2 SER C C -3.572 -10.561 -9.370 1.00 . A A . 2 SER C 1 1
7 7227 1 1 2 SER CA C -2.923 -10.453 -10.747 1.00 . A A . 2 SER CA 1 1
7 7228 1 1 2 SER CB C -1.758 -9.463 -10.698 1.00 . A A . 2 SER CB 1 1
7 7229 1 1 2 SER H H -4.723 -9.594 -11.459 1.00 . A A . 2 SER H 1 1
7 7230 1 1 2 SER HA H -2.548 -11.424 -11.032 1.00 . A A . 2 SER HA 1 1
7 7231 1 1 2 SER HB2 H -1.054 -9.777 -9.942 1.00 . A A . 2 SER HB2 1 1
7 7232 1 1 2 SER HB3 H -1.267 -9.442 -11.660 1.00 . A A . 2 SER HB3 1 1
7 7233 1 1 2 SER HG H -1.603 -7.511 -10.754 1.00 . A A . 2 SER HG 1 1
7 7234 1 1 2 SER N N -3.898 -10.038 -11.749 1.00 . A A . 2 SER N 1 1
7 7235 1 1 2 SER O O -4.710 -10.136 -9.173 1.00 . A A . 2 SER O 1 1
7 7236 1 1 2 SER OG O -2.210 -8.157 -10.387 1.00 . A A . 2 SER OG 1 1
7 7237 1 1 3 SER C C -3.417 -9.959 -6.341 1.00 . A A . 3 SER C 1 1
7 7238 1 1 3 SER CA C -3.342 -11.301 -7.062 1.00 . A A . 3 SER CA 1 1
7 7239 1 1 3 SER CB C -2.448 -12.264 -6.280 1.00 . A A . 3 SER CB 1 1
7 7240 1 1 3 SER H H -1.937 -11.451 -8.640 1.00 . A A . 3 SER H 1 1
7 7241 1 1 3 SER HA H -4.336 -11.717 -7.127 1.00 . A A . 3 SER HA 1 1
7 7242 1 1 3 SER HB2 H -2.119 -13.058 -6.934 1.00 . A A . 3 SER HB2 1 1
7 7243 1 1 3 SER HB3 H -1.589 -11.728 -5.903 1.00 . A A . 3 SER HB3 1 1
7 7244 1 1 3 SER HG H -3.794 -12.206 -4.857 1.00 . A A . 3 SER HG 1 1
7 7245 1 1 3 SER N N -2.838 -11.132 -8.421 1.00 . A A . 3 SER N 1 1
7 7246 1 1 3 SER O O -2.665 -9.034 -6.647 1.00 . A A . 3 SER O 1 1
7 7247 1 1 3 SER OG O -3.146 -12.834 -5.186 1.00 . A A . 3 SER OG 1 1
7 7248 1 1 4 GLY C C -3.251 -8.276 -3.827 1.00 . A A . 4 GLY C 1 1
7 7249 1 1 4 GLY CA C -4.488 -8.629 -4.629 1.00 . A A . 4 GLY CA 1 1
7 7250 1 1 4 GLY H H -4.902 -10.631 -5.179 1.00 . A A . 4 GLY H 1 1
7 7251 1 1 4 GLY HA2 H -4.699 -7.824 -5.318 1.00 . A A . 4 GLY HA2 1 1
7 7252 1 1 4 GLY HA3 H -5.322 -8.738 -3.951 1.00 . A A . 4 GLY HA3 1 1
7 7253 1 1 4 GLY N N -4.330 -9.860 -5.380 1.00 . A A . 4 GLY N 1 1
7 7254 1 1 4 GLY O O -2.643 -7.227 -4.040 1.00 . A A . 4 GLY O 1 1
7 7255 1 1 5 SER C C -0.523 -9.760 -2.543 1.00 . A A . 5 SER C 1 1
7 7256 1 1 5 SER CA C -1.707 -8.928 -2.061 1.00 . A A . 5 SER CA 1 1
7 7257 1 1 5 SER CB C -2.026 -9.269 -0.604 1.00 . A A . 5 SER CB 1 1
7 7258 1 1 5 SER H H -3.403 -9.972 -2.780 1.00 . A A . 5 SER H 1 1
7 7259 1 1 5 SER HA H -1.448 -7.882 -2.129 1.00 . A A . 5 SER HA 1 1
7 7260 1 1 5 SER HB2 H -2.364 -10.292 -0.542 1.00 . A A . 5 SER HB2 1 1
7 7261 1 1 5 SER HB3 H -1.135 -9.147 -0.006 1.00 . A A . 5 SER HB3 1 1
7 7262 1 1 5 SER HG H -3.748 -8.344 -0.735 1.00 . A A . 5 SER HG 1 1
7 7263 1 1 5 SER N N -2.877 -9.154 -2.902 1.00 . A A . 5 SER N 1 1
7 7264 1 1 5 SER O O -0.630 -10.975 -2.706 1.00 . A A . 5 SER O 1 1
7 7265 1 1 5 SER OG O -3.039 -8.421 -0.092 1.00 . A A . 5 SER OG 1 1
7 7266 1 1 6 SER C C 3.063 -9.038 -2.767 1.00 . A A . 6 SER C 1 1
7 7267 1 1 6 SER CA C 1.811 -9.773 -3.236 1.00 . A A . 6 SER CA 1 1
7 7268 1 1 6 SER CB C 1.806 -9.873 -4.762 1.00 . A A . 6 SER CB 1 1
7 7269 1 1 6 SER H H 0.629 -8.127 -2.620 1.00 . A A . 6 SER H 1 1
7 7270 1 1 6 SER HA H 1.815 -10.769 -2.818 1.00 . A A . 6 SER HA 1 1
7 7271 1 1 6 SER HB2 H 2.766 -10.233 -5.100 1.00 . A A . 6 SER HB2 1 1
7 7272 1 1 6 SER HB3 H 1.033 -10.563 -5.072 1.00 . A A . 6 SER HB3 1 1
7 7273 1 1 6 SER HG H 1.442 -8.719 -6.303 1.00 . A A . 6 SER HG 1 1
7 7274 1 1 6 SER N N 0.606 -9.096 -2.769 1.00 . A A . 6 SER N 1 1
7 7275 1 1 6 SER O O 3.007 -7.865 -2.400 1.00 . A A . 6 SER O 1 1
7 7276 1 1 6 SER OG O 1.556 -8.611 -5.355 1.00 . A A . 6 SER OG 1 1
7 7277 1 1 7 GLY C C 5.322 -8.426 -1.025 1.00 . A A . 7 GLY C 1 1
7 7278 1 1 7 GLY CA C 5.444 -9.137 -2.358 1.00 . A A . 7 GLY CA 1 1
7 7279 1 1 7 GLY H H 4.178 -10.670 -3.085 1.00 . A A . 7 GLY H 1 1
7 7280 1 1 7 GLY HA2 H 6.192 -9.911 -2.274 1.00 . A A . 7 GLY HA2 1 1
7 7281 1 1 7 GLY HA3 H 5.760 -8.424 -3.105 1.00 . A A . 7 GLY HA3 1 1
7 7282 1 1 7 GLY N N 4.193 -9.738 -2.783 1.00 . A A . 7 GLY N 1 1
7 7283 1 1 7 GLY O O 4.879 -9.014 -0.038 1.00 . A A . 7 GLY O 1 1
7 7284 1 1 8 SER C C 4.270 -5.752 0.410 1.00 . A A . 8 SER C 1 1
7 7285 1 1 8 SER CA C 5.655 -6.367 0.230 1.00 . A A . 8 SER CA 1 1
7 7286 1 1 8 SER CB C 6.715 -5.264 0.204 1.00 . A A . 8 SER CB 1 1
7 7287 1 1 8 SER H H 6.062 -6.744 -1.814 1.00 . A A . 8 SER H 1 1
7 7288 1 1 8 SER HA H 5.855 -7.026 1.061 1.00 . A A . 8 SER HA 1 1
7 7289 1 1 8 SER HB2 H 6.572 -4.651 -0.673 1.00 . A A . 8 SER HB2 1 1
7 7290 1 1 8 SER HB3 H 6.617 -4.653 1.090 1.00 . A A . 8 SER HB3 1 1
7 7291 1 1 8 SER HG H 8.224 -6.211 1.019 1.00 . A A . 8 SER HG 1 1
7 7292 1 1 8 SER N N 5.717 -7.157 -0.994 1.00 . A A . 8 SER N 1 1
7 7293 1 1 8 SER O O 3.563 -6.058 1.369 1.00 . A A . 8 SER O 1 1
7 7294 1 1 8 SER OG O 8.021 -5.812 0.169 1.00 . A A . 8 SER OG 1 1
7 7295 1 1 9 GLY C C 2.694 -2.762 -0.122 1.00 . A A . 9 GLY C 1 1
7 7296 1 1 9 GLY CA C 2.591 -4.239 -0.448 1.00 . A A . 9 GLY CA 1 1
7 7297 1 1 9 GLY H H 4.495 -4.677 -1.264 1.00 . A A . 9 GLY H 1 1
7 7298 1 1 9 GLY HA2 H 2.090 -4.353 -1.398 1.00 . A A . 9 GLY HA2 1 1
7 7299 1 1 9 GLY HA3 H 2.004 -4.724 0.318 1.00 . A A . 9 GLY HA3 1 1
7 7300 1 1 9 GLY N N 3.890 -4.883 -0.521 1.00 . A A . 9 GLY N 1 1
7 7301 1 1 9 GLY O O 3.144 -2.388 0.961 1.00 . A A . 9 GLY O 1 1
7 7302 1 1 10 TYR C C 1.162 0.209 -1.574 1.00 . A A . 10 TYR C 1 1
7 7303 1 1 10 TYR CA C 2.331 -0.476 -0.872 1.00 . A A . 10 TYR CA 1 1
7 7304 1 1 10 TYR CB C 3.654 0.082 -1.399 1.00 . A A . 10 TYR CB 1 1
7 7305 1 1 10 TYR CD1 C 5.336 -1.077 0.086 1.00 . A A . 10 TYR CD1 1 1
7 7306 1 1 10 TYR CD2 C 5.219 1.303 0.164 1.00 . A A . 10 TYR CD2 1 1
7 7307 1 1 10 TYR CE1 C 6.344 -1.062 1.031 1.00 . A A . 10 TYR CE1 1 1
7 7308 1 1 10 TYR CE2 C 6.226 1.327 1.108 1.00 . A A . 10 TYR CE2 1 1
7 7309 1 1 10 TYR CG C 4.757 0.103 -0.364 1.00 . A A . 10 TYR CG 1 1
7 7310 1 1 10 TYR CZ C 6.786 0.142 1.539 1.00 . A A . 10 TYR CZ 1 1
7 7311 1 1 10 TYR H H 1.931 -2.278 -1.905 1.00 . A A . 10 TYR H 1 1
7 7312 1 1 10 TYR HA H 2.265 -0.278 0.188 1.00 . A A . 10 TYR HA 1 1
7 7313 1 1 10 TYR HB2 H 3.989 -0.524 -2.226 1.00 . A A . 10 TYR HB2 1 1
7 7314 1 1 10 TYR HB3 H 3.500 1.096 -1.740 1.00 . A A . 10 TYR HB3 1 1
7 7315 1 1 10 TYR HD1 H 4.988 -2.018 -0.314 1.00 . A A . 10 TYR HD1 1 1
7 7316 1 1 10 TYR HD2 H 4.778 2.229 -0.176 1.00 . A A . 10 TYR HD2 1 1
7 7317 1 1 10 TYR HE1 H 6.782 -1.990 1.369 1.00 . A A . 10 TYR HE1 1 1
7 7318 1 1 10 TYR HE2 H 6.572 2.269 1.506 1.00 . A A . 10 TYR HE2 1 1
7 7319 1 1 10 TYR HH H 7.797 1.014 2.921 1.00 . A A . 10 TYR HH 1 1
7 7320 1 1 10 TYR N N 2.279 -1.920 -1.062 1.00 . A A . 10 TYR N 1 1
7 7321 1 1 10 TYR O O 0.993 0.085 -2.787 1.00 . A A . 10 TYR O 1 1
7 7322 1 1 10 TYR OH O 7.789 0.161 2.481 1.00 . A A . 10 TYR OH 1 1
7 7323 1 1 11 VAL C C -0.715 3.132 -1.051 1.00 . A A . 11 VAL C 1 1
7 7324 1 1 11 VAL CA C -0.794 1.639 -1.348 1.00 . A A . 11 VAL CA 1 1
7 7325 1 1 11 VAL CB C -2.114 1.083 -0.781 1.00 . A A . 11 VAL CB 1 1
7 7326 1 1 11 VAL CG1 C -2.249 -0.398 -1.098 1.00 . A A . 11 VAL CG1 1 1
7 7327 1 1 11 VAL CG2 C -2.193 1.326 0.718 1.00 . A A . 11 VAL CG2 1 1
7 7328 1 1 11 VAL H H 0.545 0.994 0.158 1.00 . A A . 11 VAL H 1 1
7 7329 1 1 11 VAL HA H -0.798 1.495 -2.419 1.00 . A A . 11 VAL HA 1 1
7 7330 1 1 11 VAL HB H -2.933 1.606 -1.253 1.00 . A A . 11 VAL HB 1 1
7 7331 1 1 11 VAL HG11 H -3.197 -0.577 -1.585 1.00 . A A . 11 VAL HG11 1 1
7 7332 1 1 11 VAL HG12 H -1.444 -0.702 -1.751 1.00 . A A . 11 VAL HG12 1 1
7 7333 1 1 11 VAL HG13 H -2.204 -0.968 -0.181 1.00 . A A . 11 VAL HG13 1 1
7 7334 1 1 11 VAL HG21 H -1.210 1.562 1.097 1.00 . A A . 11 VAL HG21 1 1
7 7335 1 1 11 VAL HG22 H -2.863 2.151 0.916 1.00 . A A . 11 VAL HG22 1 1
7 7336 1 1 11 VAL HG23 H -2.564 0.437 1.208 1.00 . A A . 11 VAL HG23 1 1
7 7337 1 1 11 VAL N N 0.358 0.933 -0.802 1.00 . A A . 11 VAL N 1 1
7 7338 1 1 11 VAL O O -0.304 3.538 0.037 1.00 . A A . 11 VAL O 1 1
7 7339 1 1 12 ILE C C -2.487 5.943 -1.608 1.00 . A A . 12 ILE C 1 1
7 7340 1 1 12 ILE CA C -1.088 5.394 -1.865 1.00 . A A . 12 ILE CA 1 1
7 7341 1 1 12 ILE CB C -0.497 6.087 -3.107 1.00 . A A . 12 ILE CB 1 1
7 7342 1 1 12 ILE CD1 C 0.790 8.189 -3.741 1.00 . A A . 12 ILE CD1 1 1
7 7343 1 1 12 ILE CG1 C -0.231 7.565 -2.816 1.00 . A A . 12 ILE CG1 1 1
7 7344 1 1 12 ILE CG2 C -1.436 5.936 -4.294 1.00 . A A . 12 ILE CG2 1 1
7 7345 1 1 12 ILE H H -1.429 3.562 -2.867 1.00 . A A . 12 ILE H 1 1
7 7346 1 1 12 ILE HA H -0.460 5.626 -1.016 1.00 . A A . 12 ILE HA 1 1
7 7347 1 1 12 ILE HB H 0.436 5.602 -3.353 1.00 . A A . 12 ILE HB 1 1
7 7348 1 1 12 ILE HD11 H 0.312 8.942 -4.351 1.00 . A A . 12 ILE HD11 1 1
7 7349 1 1 12 ILE HD12 H 1.576 8.643 -3.157 1.00 . A A . 12 ILE HD12 1 1
7 7350 1 1 12 ILE HD13 H 1.211 7.426 -4.379 1.00 . A A . 12 ILE HD13 1 1
7 7351 1 1 12 ILE HG12 H -1.152 8.117 -2.919 1.00 . A A . 12 ILE HG12 1 1
7 7352 1 1 12 ILE HG13 H 0.132 7.665 -1.804 1.00 . A A . 12 ILE HG13 1 1
7 7353 1 1 12 ILE HG21 H -1.940 6.874 -4.476 1.00 . A A . 12 ILE HG21 1 1
7 7354 1 1 12 ILE HG22 H -0.868 5.658 -5.169 1.00 . A A . 12 ILE HG22 1 1
7 7355 1 1 12 ILE HG23 H -2.167 5.170 -4.081 1.00 . A A . 12 ILE HG23 1 1
7 7356 1 1 12 ILE N N -1.112 3.946 -2.023 1.00 . A A . 12 ILE N 1 1
7 7357 1 1 12 ILE O O -3.464 5.480 -2.196 1.00 . A A . 12 ILE O 1 1
7 7358 1 1 13 ALA C C -4.327 8.472 -1.512 1.00 . A A . 13 ALA C 1 1
7 7359 1 1 13 ALA CA C -3.855 7.549 -0.394 1.00 . A A . 13 ALA CA 1 1
7 7360 1 1 13 ALA CB C -3.748 8.315 0.916 1.00 . A A . 13 ALA CB 1 1
7 7361 1 1 13 ALA H H -1.761 7.259 -0.290 1.00 . A A . 13 ALA H 1 1
7 7362 1 1 13 ALA HA H -4.580 6.759 -0.263 1.00 . A A . 13 ALA HA 1 1
7 7363 1 1 13 ALA HB1 H -4.649 8.890 1.070 1.00 . A A . 13 ALA HB1 1 1
7 7364 1 1 13 ALA HB2 H -3.621 7.618 1.731 1.00 . A A . 13 ALA HB2 1 1
7 7365 1 1 13 ALA HB3 H -2.898 8.980 0.875 1.00 . A A . 13 ALA HB3 1 1
7 7366 1 1 13 ALA N N -2.576 6.934 -0.726 1.00 . A A . 13 ALA N 1 1
7 7367 1 1 13 ALA O O -3.516 9.046 -2.241 1.00 . A A . 13 ALA O 1 1
7 7368 1 1 14 LEU C C -6.874 10.697 -2.056 1.00 . A A . 14 LEU C 1 1
7 7369 1 1 14 LEU CA C -6.222 9.464 -2.674 1.00 . A A . 14 LEU CA 1 1
7 7370 1 1 14 LEU CB C -7.253 8.683 -3.490 1.00 . A A . 14 LEU CB 1 1
7 7371 1 1 14 LEU CD1 C -8.050 6.397 -4.141 1.00 . A A . 14 LEU CD1 1 1
7 7372 1 1 14 LEU CD2 C -6.013 7.364 -5.224 1.00 . A A . 14 LEU CD2 1 1
7 7373 1 1 14 LEU CG C -6.831 7.285 -3.943 1.00 . A A . 14 LEU CG 1 1
7 7374 1 1 14 LEU H H -6.237 8.127 -1.034 1.00 . A A . 14 LEU H 1 1
7 7375 1 1 14 LEU HA H -5.424 9.783 -3.328 1.00 . A A . 14 LEU HA 1 1
7 7376 1 1 14 LEU HB2 H -8.142 8.580 -2.888 1.00 . A A . 14 LEU HB2 1 1
7 7377 1 1 14 LEU HB3 H -7.483 9.263 -4.373 1.00 . A A . 14 LEU HB3 1 1
7 7378 1 1 14 LEU HD11 H -8.719 6.514 -3.303 1.00 . A A . 14 LEU HD11 1 1
7 7379 1 1 14 LEU HD12 H -7.736 5.366 -4.211 1.00 . A A . 14 LEU HD12 1 1
7 7380 1 1 14 LEU HD13 H -8.558 6.681 -5.051 1.00 . A A . 14 LEU HD13 1 1
7 7381 1 1 14 LEU HD21 H -4.985 7.588 -4.981 1.00 . A A . 14 LEU HD21 1 1
7 7382 1 1 14 LEU HD22 H -6.411 8.143 -5.858 1.00 . A A . 14 LEU HD22 1 1
7 7383 1 1 14 LEU HD23 H -6.063 6.417 -5.742 1.00 . A A . 14 LEU HD23 1 1
7 7384 1 1 14 LEU HG H -6.212 6.836 -3.178 1.00 . A A . 14 LEU HG 1 1
7 7385 1 1 14 LEU N N -5.641 8.610 -1.643 1.00 . A A . 14 LEU N 1 1
7 7386 1 1 14 LEU O O -6.872 11.775 -2.650 1.00 . A A . 14 LEU O 1 1
7 7387 1 1 15 ARG C C -7.484 11.823 1.229 1.00 . A A . 15 ARG C 1 1
7 7388 1 1 15 ARG CA C -8.082 11.630 -0.161 1.00 . A A . 15 ARG CA 1 1
7 7389 1 1 15 ARG CB C -9.585 11.369 -0.050 1.00 . A A . 15 ARG CB 1 1
7 7390 1 1 15 ARG CD C -11.291 9.957 1.140 1.00 . A A . 15 ARG CD 1 1
7 7391 1 1 15 ARG CG C -9.926 9.981 0.470 1.00 . A A . 15 ARG CG 1 1
7 7392 1 1 15 ARG CZ C -13.663 9.888 0.499 1.00 . A A . 15 ARG CZ 1 1
7 7393 1 1 15 ARG H H -7.397 9.646 -0.437 1.00 . A A . 15 ARG H 1 1
7 7394 1 1 15 ARG HA H -7.924 12.530 -0.736 1.00 . A A . 15 ARG HA 1 1
7 7395 1 1 15 ARG HB2 H -10.017 12.096 0.622 1.00 . A A . 15 ARG HB2 1 1
7 7396 1 1 15 ARG HB3 H -10.031 11.483 -1.026 1.00 . A A . 15 ARG HB3 1 1
7 7397 1 1 15 ARG HD2 H -11.363 9.067 1.747 1.00 . A A . 15 ARG HD2 1 1
7 7398 1 1 15 ARG HD3 H -11.384 10.830 1.769 1.00 . A A . 15 ARG HD3 1 1
7 7399 1 1 15 ARG HE H -12.139 10.007 -0.782 1.00 . A A . 15 ARG HE 1 1
7 7400 1 1 15 ARG HG2 H -9.931 9.288 -0.358 1.00 . A A . 15 ARG HG2 1 1
7 7401 1 1 15 ARG HG3 H -9.176 9.682 1.188 1.00 . A A . 15 ARG HG3 1 1
7 7402 1 1 15 ARG HH11 H -13.317 9.815 2.488 1.00 . A A . 15 ARG HH11 1 1
7 7403 1 1 15 ARG HH12 H -14.986 9.768 2.022 1.00 . A A . 15 ARG HH12 1 1
7 7404 1 1 15 ARG HH21 H -14.331 9.945 -1.408 1.00 . A A . 15 ARG HH21 1 1
7 7405 1 1 15 ARG HH22 H -15.561 9.840 -0.194 1.00 . A A . 15 ARG HH22 1 1
7 7406 1 1 15 ARG N N -7.428 10.530 -0.860 1.00 . A A . 15 ARG N 1 1
7 7407 1 1 15 ARG NE N -12.379 9.955 0.166 1.00 . A A . 15 ARG NE 1 1
7 7408 1 1 15 ARG NH1 N -14.018 9.817 1.774 1.00 . A A . 15 ARG NH1 1 1
7 7409 1 1 15 ARG NH2 N -14.595 9.891 -0.446 1.00 . A A . 15 ARG NH2 1 1
7 7410 1 1 15 ARG O O -6.749 10.968 1.724 1.00 . A A . 15 ARG O 1 1
7 7411 1 1 16 SER C C -8.167 12.621 4.261 1.00 . A A . 16 SER C 1 1
7 7412 1 1 16 SER CA C -7.294 13.259 3.185 1.00 . A A . 16 SER CA 1 1
7 7413 1 1 16 SER CB C -7.234 14.774 3.394 1.00 . A A . 16 SER CB 1 1
7 7414 1 1 16 SER H H -8.394 13.594 1.407 1.00 . A A . 16 SER H 1 1
7 7415 1 1 16 SER HA H -6.296 12.854 3.260 1.00 . A A . 16 SER HA 1 1
7 7416 1 1 16 SER HB2 H -6.875 14.983 4.390 1.00 . A A . 16 SER HB2 1 1
7 7417 1 1 16 SER HB3 H -6.559 15.207 2.670 1.00 . A A . 16 SER HB3 1 1
7 7418 1 1 16 SER HG H -9.078 15.103 3.967 1.00 . A A . 16 SER HG 1 1
7 7419 1 1 16 SER N N -7.803 12.952 1.854 1.00 . A A . 16 SER N 1 1
7 7420 1 1 16 SER O O -9.382 12.818 4.289 1.00 . A A . 16 SER O 1 1
7 7421 1 1 16 SER OG O -8.513 15.362 3.236 1.00 . A A . 16 SER OG 1 1
7 7422 1 1 17 TYR C C -7.769 11.667 7.587 1.00 . A A . 17 TYR C 1 1
7 7423 1 1 17 TYR CA C -8.257 11.185 6.224 1.00 . A A . 17 TYR CA 1 1
7 7424 1 1 17 TYR CB C -8.085 9.669 6.114 1.00 . A A . 17 TYR CB 1 1
7 7425 1 1 17 TYR CD1 C -10.370 8.628 6.381 1.00 . A A . 17 TYR CD1 1 1
7 7426 1 1 17 TYR CD2 C -8.814 8.401 8.173 1.00 . A A . 17 TYR CD2 1 1
7 7427 1 1 17 TYR CE1 C -11.309 7.913 7.099 1.00 . A A . 17 TYR CE1 1 1
7 7428 1 1 17 TYR CE2 C -9.746 7.683 8.897 1.00 . A A . 17 TYR CE2 1 1
7 7429 1 1 17 TYR CG C -9.108 8.885 6.904 1.00 . A A . 17 TYR CG 1 1
7 7430 1 1 17 TYR CZ C -10.992 7.442 8.356 1.00 . A A . 17 TYR CZ 1 1
7 7431 1 1 17 TYR H H -6.569 11.736 5.073 1.00 . A A . 17 TYR H 1 1
7 7432 1 1 17 TYR HA H -9.305 11.426 6.124 1.00 . A A . 17 TYR HA 1 1
7 7433 1 1 17 TYR HB2 H -8.171 9.378 5.079 1.00 . A A . 17 TYR HB2 1 1
7 7434 1 1 17 TYR HB3 H -7.105 9.398 6.480 1.00 . A A . 17 TYR HB3 1 1
7 7435 1 1 17 TYR HD1 H -10.615 8.999 5.396 1.00 . A A . 17 TYR HD1 1 1
7 7436 1 1 17 TYR HD2 H -7.838 8.592 8.594 1.00 . A A . 17 TYR HD2 1 1
7 7437 1 1 17 TYR HE1 H -12.284 7.723 6.675 1.00 . A A . 17 TYR HE1 1 1
7 7438 1 1 17 TYR HE2 H -9.499 7.315 9.881 1.00 . A A . 17 TYR HE2 1 1
7 7439 1 1 17 TYR HH H -11.729 6.802 10.012 1.00 . A A . 17 TYR HH 1 1
7 7440 1 1 17 TYR N N -7.539 11.855 5.146 1.00 . A A . 17 TYR N 1 1
7 7441 1 1 17 TYR O O -6.747 11.202 8.092 1.00 . A A . 17 TYR O 1 1
7 7442 1 1 17 TYR OH O -11.924 6.728 9.075 1.00 . A A . 17 TYR OH 1 1
7 7443 1 1 18 ILE C C -9.024 12.552 10.580 1.00 . A A . 18 ILE C 1 1
7 7444 1 1 18 ILE CA C -8.151 13.145 9.480 1.00 . A A . 18 ILE CA 1 1
7 7445 1 1 18 ILE CB C -8.284 14.680 9.506 1.00 . A A . 18 ILE CB 1 1
7 7446 1 1 18 ILE CD1 C -5.925 14.882 8.571 1.00 . A A . 18 ILE CD1 1 1
7 7447 1 1 18 ILE CG1 C -7.371 15.310 8.452 1.00 . A A . 18 ILE CG1 1 1
7 7448 1 1 18 ILE CG2 C -7.953 15.217 10.890 1.00 . A A . 18 ILE CG2 1 1
7 7449 1 1 18 ILE H H -9.310 12.932 7.723 1.00 . A A . 18 ILE H 1 1
7 7450 1 1 18 ILE HA H -7.119 12.890 9.677 1.00 . A A . 18 ILE HA 1 1
7 7451 1 1 18 ILE HB H -9.309 14.934 9.283 1.00 . A A . 18 ILE HB 1 1
7 7452 1 1 18 ILE HD11 H -5.835 13.839 8.308 1.00 . A A . 18 ILE HD11 1 1
7 7453 1 1 18 ILE HD12 H -5.317 15.476 7.905 1.00 . A A . 18 ILE HD12 1 1
7 7454 1 1 18 ILE HD13 H -5.590 15.026 9.588 1.00 . A A . 18 ILE HD13 1 1
7 7455 1 1 18 ILE HG12 H -7.719 15.031 7.470 1.00 . A A . 18 ILE HG12 1 1
7 7456 1 1 18 ILE HG13 H -7.409 16.385 8.551 1.00 . A A . 18 ILE HG13 1 1
7 7457 1 1 18 ILE HG21 H -8.758 14.979 11.570 1.00 . A A . 18 ILE HG21 1 1
7 7458 1 1 18 ILE HG22 H -7.039 14.764 11.243 1.00 . A A . 18 ILE HG22 1 1
7 7459 1 1 18 ILE HG23 H -7.829 16.288 10.841 1.00 . A A . 18 ILE HG23 1 1
7 7460 1 1 18 ILE N N -8.507 12.601 8.176 1.00 . A A . 18 ILE N 1 1
7 7461 1 1 18 ILE O O -10.253 12.608 10.512 1.00 . A A . 18 ILE O 1 1
7 7462 1 1 19 THR C C -8.567 11.889 14.048 1.00 . A A . 19 THR C 1 1
7 7463 1 1 19 THR CA C -9.100 11.382 12.713 1.00 . A A . 19 THR CA 1 1
7 7464 1 1 19 THR CB C -8.997 9.845 12.683 1.00 . A A . 19 THR CB 1 1
7 7465 1 1 19 THR CG2 C -7.555 9.403 12.482 1.00 . A A . 19 THR CG2 1 1
7 7466 1 1 19 THR H H -7.403 11.972 11.595 1.00 . A A . 19 THR H 1 1
7 7467 1 1 19 THR HA H -10.142 11.653 12.625 1.00 . A A . 19 THR HA 1 1
7 7468 1 1 19 THR HB H -9.589 9.476 11.857 1.00 . A A . 19 THR HB 1 1
7 7469 1 1 19 THR HG1 H -10.133 8.598 13.704 1.00 . A A . 19 THR HG1 1 1
7 7470 1 1 19 THR HG21 H -6.944 9.796 13.281 1.00 . A A . 19 THR HG21 1 1
7 7471 1 1 19 THR HG22 H -7.193 9.775 11.535 1.00 . A A . 19 THR HG22 1 1
7 7472 1 1 19 THR HG23 H -7.505 8.325 12.488 1.00 . A A . 19 THR HG23 1 1
7 7473 1 1 19 THR N N -8.382 11.985 11.597 1.00 . A A . 19 THR N 1 1
7 7474 1 1 19 THR O O -7.419 12.322 14.145 1.00 . A A . 19 THR O 1 1
7 7475 1 1 19 THR OG1 O -9.504 9.296 13.904 1.00 . A A . 19 THR OG1 1 1
7 7476 1 1 20 ASP C C -8.943 11.111 17.378 1.00 . A A . 20 ASP C 1 1
7 7477 1 1 20 ASP CA C -9.020 12.284 16.406 1.00 . A A . 20 ASP CA 1 1
7 7478 1 1 20 ASP CB C -10.013 13.326 16.923 1.00 . A A . 20 ASP CB 1 1
7 7479 1 1 20 ASP CG C -9.788 14.694 16.310 1.00 . A A . 20 ASP CG 1 1
7 7480 1 1 20 ASP H H -10.310 11.476 14.935 1.00 . A A . 20 ASP H 1 1
7 7481 1 1 20 ASP HA H -8.043 12.738 16.331 1.00 . A A . 20 ASP HA 1 1
7 7482 1 1 20 ASP HB2 H -11.017 13.007 16.686 1.00 . A A . 20 ASP HB2 1 1
7 7483 1 1 20 ASP HB3 H -9.910 13.411 17.995 1.00 . A A . 20 ASP HB3 1 1
7 7484 1 1 20 ASP N N -9.407 11.832 15.075 1.00 . A A . 20 ASP N 1 1
7 7485 1 1 20 ASP O O -9.298 11.238 18.549 1.00 . A A . 20 ASP O 1 1
7 7486 1 1 20 ASP OD1 O -8.716 15.286 16.554 1.00 . A A . 20 ASP OD1 1 1
7 7487 1 1 20 ASP OD2 O -10.685 15.173 15.584 1.00 . A A . 20 ASP OD2 1 1
7 7488 1 1 21 ASN C C -6.953 8.181 17.604 1.00 . A A . 21 ASN C 1 1
7 7489 1 1 21 ASN CA C -8.356 8.772 17.707 1.00 . A A . 21 ASN CA 1 1
7 7490 1 1 21 ASN CB C -9.393 7.729 17.285 1.00 . A A . 21 ASN CB 1 1
7 7491 1 1 21 ASN CG C -10.815 8.200 17.521 1.00 . A A . 21 ASN CG 1 1
7 7492 1 1 21 ASN H H -8.210 9.929 15.941 1.00 . A A . 21 ASN H 1 1
7 7493 1 1 21 ASN HA H -8.540 9.055 18.732 1.00 . A A . 21 ASN HA 1 1
7 7494 1 1 21 ASN HB2 H -9.274 7.517 16.233 1.00 . A A . 21 ASN HB2 1 1
7 7495 1 1 21 ASN HB3 H -9.235 6.823 17.851 1.00 . A A . 21 ASN HB3 1 1
7 7496 1 1 21 ASN HD21 H -10.975 7.008 19.104 1.00 . A A . 21 ASN HD21 1 1
7 7497 1 1 21 ASN HD22 H -12.372 7.953 18.731 1.00 . A A . 21 ASN HD22 1 1
7 7498 1 1 21 ASN N N -8.478 9.969 16.883 1.00 . A A . 21 ASN N 1 1
7 7499 1 1 21 ASN ND2 N -11.452 7.666 18.557 1.00 . A A . 21 ASN ND2 1 1
7 7500 1 1 21 ASN O O -6.252 8.389 16.613 1.00 . A A . 21 ASN O 1 1
7 7501 1 1 21 ASN OD1 O -11.335 9.035 16.779 1.00 . A A . 21 ASN OD1 1 1
7 7502 1 1 22 CYS C C -5.261 5.455 17.979 1.00 . A A . 22 CYS C 1 1
7 7503 1 1 22 CYS CA C -5.232 6.820 18.658 1.00 . A A . 22 CYS CA 1 1
7 7504 1 1 22 CYS CB C -4.741 6.677 20.099 1.00 . A A . 22 CYS CB 1 1
7 7505 1 1 22 CYS H H -7.155 7.312 19.393 1.00 . A A . 22 CYS H 1 1
7 7506 1 1 22 CYS HA H -4.553 7.462 18.118 1.00 . A A . 22 CYS HA 1 1
7 7507 1 1 22 CYS HB2 H -3.829 6.097 20.105 1.00 . A A . 22 CYS HB2 1 1
7 7508 1 1 22 CYS HB3 H -4.538 7.658 20.502 1.00 . A A . 22 CYS HB3 1 1
7 7509 1 1 22 CYS HG H -5.943 4.572 20.890 1.00 . A A . 22 CYS HG 1 1
7 7510 1 1 22 CYS N N -6.551 7.442 18.632 1.00 . A A . 22 CYS N 1 1
7 7511 1 1 22 CYS O O -4.220 4.907 17.618 1.00 . A A . 22 CYS O 1 1
7 7512 1 1 22 CYS SG S -5.918 5.858 21.202 1.00 . A A . 22 CYS SG 1 1
7 7513 1 1 23 SER C C -6.578 3.726 15.660 1.00 . A A . 23 SER C 1 1
7 7514 1 1 23 SER CA C -6.626 3.605 17.180 1.00 . A A . 23 SER CA 1 1
7 7515 1 1 23 SER CB C -7.951 2.971 17.610 1.00 . A A . 23 SER CB 1 1
7 7516 1 1 23 SER H H -7.255 5.395 18.120 1.00 . A A . 23 SER H 1 1
7 7517 1 1 23 SER HA H -5.813 2.974 17.506 1.00 . A A . 23 SER HA 1 1
7 7518 1 1 23 SER HB2 H -8.760 3.649 17.389 1.00 . A A . 23 SER HB2 1 1
7 7519 1 1 23 SER HB3 H -8.097 2.047 17.069 1.00 . A A . 23 SER HB3 1 1
7 7520 1 1 23 SER HG H -7.394 3.324 19.455 1.00 . A A . 23 SER HG 1 1
7 7521 1 1 23 SER N N -6.461 4.909 17.810 1.00 . A A . 23 SER N 1 1
7 7522 1 1 23 SER O O -5.978 2.894 14.978 1.00 . A A . 23 SER O 1 1
7 7523 1 1 23 SER OG O -7.955 2.692 19.000 1.00 . A A . 23 SER OG 1 1
7 7524 1 1 24 LEU C C -5.949 5.653 13.222 1.00 . A A . 24 LEU C 1 1
7 7525 1 1 24 LEU CA C -7.243 5.000 13.695 1.00 . A A . 24 LEU CA 1 1
7 7526 1 1 24 LEU CB C -8.437 5.881 13.326 1.00 . A A . 24 LEU CB 1 1
7 7527 1 1 24 LEU CD1 C -10.911 6.234 13.119 1.00 . A A . 24 LEU CD1 1 1
7 7528 1 1 24 LEU CD2 C -9.926 3.988 12.627 1.00 . A A . 24 LEU CD2 1 1
7 7529 1 1 24 LEU CG C -9.817 5.241 13.484 1.00 . A A . 24 LEU CG 1 1
7 7530 1 1 24 LEU H H -7.673 5.396 15.729 1.00 . A A . 24 LEU H 1 1
7 7531 1 1 24 LEU HA H -7.348 4.042 13.208 1.00 . A A . 24 LEU HA 1 1
7 7532 1 1 24 LEU HB2 H -8.407 6.759 13.952 1.00 . A A . 24 LEU HB2 1 1
7 7533 1 1 24 LEU HB3 H -8.324 6.174 12.292 1.00 . A A . 24 LEU HB3 1 1
7 7534 1 1 24 LEU HD11 H -10.508 6.986 12.458 1.00 . A A . 24 LEU HD11 1 1
7 7535 1 1 24 LEU HD12 H -11.282 6.706 14.017 1.00 . A A . 24 LEU HD12 1 1
7 7536 1 1 24 LEU HD13 H -11.719 5.714 12.626 1.00 . A A . 24 LEU HD13 1 1
7 7537 1 1 24 LEU HD21 H -9.648 4.222 11.610 1.00 . A A . 24 LEU HD21 1 1
7 7538 1 1 24 LEU HD22 H -10.943 3.625 12.648 1.00 . A A . 24 LEU HD22 1 1
7 7539 1 1 24 LEU HD23 H -9.264 3.228 13.016 1.00 . A A . 24 LEU HD23 1 1
7 7540 1 1 24 LEU HG H -9.958 4.955 14.517 1.00 . A A . 24 LEU HG 1 1
7 7541 1 1 24 LEU N N -7.213 4.768 15.135 1.00 . A A . 24 LEU N 1 1
7 7542 1 1 24 LEU O O -5.069 5.967 14.025 1.00 . A A . 24 LEU O 1 1
7 7543 1 1 25 LEU C C -5.013 7.770 10.608 1.00 . A A . 25 LEU C 1 1
7 7544 1 1 25 LEU CA C -4.653 6.477 11.333 1.00 . A A . 25 LEU CA 1 1
7 7545 1 1 25 LEU CB C -3.971 5.509 10.365 1.00 . A A . 25 LEU CB 1 1
7 7546 1 1 25 LEU CD1 C -1.682 6.528 10.443 1.00 . A A . 25 LEU CD1 1 1
7 7547 1 1 25 LEU CD2 C -2.331 5.064 8.521 1.00 . A A . 25 LEU CD2 1 1
7 7548 1 1 25 LEU CG C -2.821 6.085 9.538 1.00 . A A . 25 LEU CG 1 1
7 7549 1 1 25 LEU H H -6.573 5.587 11.324 1.00 . A A . 25 LEU H 1 1
7 7550 1 1 25 LEU HA H -3.972 6.708 12.138 1.00 . A A . 25 LEU HA 1 1
7 7551 1 1 25 LEU HB2 H -3.582 4.684 10.941 1.00 . A A . 25 LEU HB2 1 1
7 7552 1 1 25 LEU HB3 H -4.723 5.144 9.679 1.00 . A A . 25 LEU HB3 1 1
7 7553 1 1 25 LEU HD11 H -1.460 5.744 11.151 1.00 . A A . 25 LEU HD11 1 1
7 7554 1 1 25 LEU HD12 H -1.972 7.422 10.974 1.00 . A A . 25 LEU HD12 1 1
7 7555 1 1 25 LEU HD13 H -0.806 6.733 9.845 1.00 . A A . 25 LEU HD13 1 1
7 7556 1 1 25 LEU HD21 H -1.890 4.225 9.038 1.00 . A A . 25 LEU HD21 1 1
7 7557 1 1 25 LEU HD22 H -1.592 5.522 7.880 1.00 . A A . 25 LEU HD22 1 1
7 7558 1 1 25 LEU HD23 H -3.164 4.722 7.924 1.00 . A A . 25 LEU HD23 1 1
7 7559 1 1 25 LEU HG H -3.174 6.953 8.998 1.00 . A A . 25 LEU HG 1 1
7 7560 1 1 25 LEU N N -5.839 5.858 11.914 1.00 . A A . 25 LEU N 1 1
7 7561 1 1 25 LEU O O -5.994 7.824 9.866 1.00 . A A . 25 LEU O 1 1
7 7562 1 1 26 SER C C -3.397 10.381 9.124 1.00 . A A . 26 SER C 1 1
7 7563 1 1 26 SER CA C -4.447 10.101 10.195 1.00 . A A . 26 SER CA 1 1
7 7564 1 1 26 SER CB C -4.432 11.214 11.244 1.00 . A A . 26 SER CB 1 1
7 7565 1 1 26 SER H H -3.446 8.701 11.429 1.00 . A A . 26 SER H 1 1
7 7566 1 1 26 SER HA H -5.420 10.070 9.729 1.00 . A A . 26 SER HA 1 1
7 7567 1 1 26 SER HB2 H -4.826 12.120 10.809 1.00 . A A . 26 SER HB2 1 1
7 7568 1 1 26 SER HB3 H -5.046 10.922 12.084 1.00 . A A . 26 SER HB3 1 1
7 7569 1 1 26 SER HG H -2.830 12.329 11.407 1.00 . A A . 26 SER HG 1 1
7 7570 1 1 26 SER N N -4.212 8.807 10.826 1.00 . A A . 26 SER N 1 1
7 7571 1 1 26 SER O O -2.195 10.312 9.384 1.00 . A A . 26 SER O 1 1
7 7572 1 1 26 SER OG O -3.116 11.463 11.705 1.00 . A A . 26 SER OG 1 1
7 7573 1 1 27 PHE C C -3.632 11.911 5.794 1.00 . A A . 27 PHE C 1 1
7 7574 1 1 27 PHE CA C -2.962 10.989 6.808 1.00 . A A . 27 PHE CA 1 1
7 7575 1 1 27 PHE CB C -2.526 9.691 6.124 1.00 . A A . 27 PHE CB 1 1
7 7576 1 1 27 PHE CD1 C -4.362 8.160 6.887 1.00 . A A . 27 PHE CD1 1 1
7 7577 1 1 27 PHE CD2 C -4.032 8.453 4.543 1.00 . A A . 27 PHE CD2 1 1
7 7578 1 1 27 PHE CE1 C -5.408 7.293 6.634 1.00 . A A . 27 PHE CE1 1 1
7 7579 1 1 27 PHE CE2 C -5.078 7.587 4.285 1.00 . A A . 27 PHE CE2 1 1
7 7580 1 1 27 PHE CG C -3.663 8.749 5.846 1.00 . A A . 27 PHE CG 1 1
7 7581 1 1 27 PHE CZ C -5.766 7.005 5.332 1.00 . A A . 27 PHE CZ 1 1
7 7582 1 1 27 PHE H H -4.829 10.737 7.775 1.00 . A A . 27 PHE H 1 1
7 7583 1 1 27 PHE HA H -2.091 11.485 7.207 1.00 . A A . 27 PHE HA 1 1
7 7584 1 1 27 PHE HB2 H -2.056 9.929 5.182 1.00 . A A . 27 PHE HB2 1 1
7 7585 1 1 27 PHE HB3 H -1.817 9.180 6.757 1.00 . A A . 27 PHE HB3 1 1
7 7586 1 1 27 PHE HD1 H -4.082 8.383 7.907 1.00 . A A . 27 PHE HD1 1 1
7 7587 1 1 27 PHE HD2 H -3.494 8.906 3.724 1.00 . A A . 27 PHE HD2 1 1
7 7588 1 1 27 PHE HE1 H -5.944 6.840 7.455 1.00 . A A . 27 PHE HE1 1 1
7 7589 1 1 27 PHE HE2 H -5.355 7.364 3.266 1.00 . A A . 27 PHE HE2 1 1
7 7590 1 1 27 PHE HZ H -6.584 6.329 5.132 1.00 . A A . 27 PHE HZ 1 1
7 7591 1 1 27 PHE N N -3.860 10.698 7.919 1.00 . A A . 27 PHE N 1 1
7 7592 1 1 27 PHE O O -4.818 12.223 5.911 1.00 . A A . 27 PHE O 1 1
7 7593 1 1 28 HIS C C -3.499 12.500 2.429 1.00 . A A . 28 HIS C 1 1
7 7594 1 1 28 HIS CA C -3.384 13.231 3.763 1.00 . A A . 28 HIS CA 1 1
7 7595 1 1 28 HIS CB C -2.480 14.455 3.611 1.00 . A A . 28 HIS CB 1 1
7 7596 1 1 28 HIS CD2 C -2.344 15.507 5.978 1.00 . A A . 28 HIS CD2 1 1
7 7597 1 1 28 HIS CE1 C -3.374 17.395 5.549 1.00 . A A . 28 HIS CE1 1 1
7 7598 1 1 28 HIS CG C -2.693 15.492 4.670 1.00 . A A . 28 HIS CG 1 1
7 7599 1 1 28 HIS H H -1.928 12.061 4.760 1.00 . A A . 28 HIS H 1 1
7 7600 1 1 28 HIS HA H -4.367 13.556 4.068 1.00 . A A . 28 HIS HA 1 1
7 7601 1 1 28 HIS HB2 H -1.448 14.140 3.658 1.00 . A A . 28 HIS HB2 1 1
7 7602 1 1 28 HIS HB3 H -2.667 14.916 2.652 1.00 . A A . 28 HIS HB3 1 1
7 7603 1 1 28 HIS HD1 H -3.710 16.977 3.575 1.00 . A A . 28 HIS HD1 1 1
7 7604 1 1 28 HIS HD2 H -1.821 14.726 6.511 1.00 . A A . 28 HIS HD2 1 1
7 7605 1 1 28 HIS HE1 H -3.816 18.373 5.664 1.00 . A A . 28 HIS HE1 1 1
7 7606 1 1 28 HIS HE2 H -2.592 17.027 7.406 1.00 . A A . 28 HIS HE2 1 1
7 7607 1 1 28 HIS N N -2.865 12.344 4.799 1.00 . A A . 28 HIS N 1 1
7 7608 1 1 28 HIS ND1 N -3.337 16.688 4.433 1.00 . A A . 28 HIS ND1 1 1
7 7609 1 1 28 HIS NE2 N -2.778 16.700 6.502 1.00 . A A . 28 HIS NE2 1 1
7 7610 1 1 28 HIS O O -3.258 11.295 2.348 1.00 . A A . 28 HIS O 1 1
7 7611 1 1 29 ARG C C -2.674 12.595 -0.663 1.00 . A A . 29 ARG C 1 1
7 7612 1 1 29 ARG CA C -4.018 12.657 0.057 1.00 . A A . 29 ARG CA 1 1
7 7613 1 1 29 ARG CB C -5.014 13.473 -0.769 1.00 . A A . 29 ARG CB 1 1
7 7614 1 1 29 ARG CD C -5.539 15.629 -1.949 1.00 . A A . 29 ARG CD 1 1
7 7615 1 1 29 ARG CG C -4.517 14.865 -1.122 1.00 . A A . 29 ARG CG 1 1
7 7616 1 1 29 ARG CZ C -4.316 15.813 -4.074 1.00 . A A . 29 ARG CZ 1 1
7 7617 1 1 29 ARG H H -4.047 14.191 1.514 1.00 . A A . 29 ARG H 1 1
7 7618 1 1 29 ARG HA H -4.397 11.653 0.173 1.00 . A A . 29 ARG HA 1 1
7 7619 1 1 29 ARG HB2 H -5.220 12.944 -1.689 1.00 . A A . 29 ARG HB2 1 1
7 7620 1 1 29 ARG HB3 H -5.931 13.573 -0.208 1.00 . A A . 29 ARG HB3 1 1
7 7621 1 1 29 ARG HD2 H -6.529 15.311 -1.657 1.00 . A A . 29 ARG HD2 1 1
7 7622 1 1 29 ARG HD3 H -5.427 16.684 -1.750 1.00 . A A . 29 ARG HD3 1 1
7 7623 1 1 29 ARG HE H -6.077 14.904 -3.847 1.00 . A A . 29 ARG HE 1 1
7 7624 1 1 29 ARG HG2 H -4.327 15.411 -0.210 1.00 . A A . 29 ARG HG2 1 1
7 7625 1 1 29 ARG HG3 H -3.601 14.777 -1.688 1.00 . A A . 29 ARG HG3 1 1
7 7626 1 1 29 ARG HH11 H -3.402 16.671 -2.489 1.00 . A A . 29 ARG HH11 1 1
7 7627 1 1 29 ARG HH12 H -2.550 16.793 -3.993 1.00 . A A . 29 ARG HH12 1 1
7 7628 1 1 29 ARG HH21 H -4.965 15.058 -5.833 1.00 . A A . 29 ARG HH21 1 1
7 7629 1 1 29 ARG HH22 H -3.441 15.876 -5.895 1.00 . A A . 29 ARG HH22 1 1
7 7630 1 1 29 ARG N N -3.869 13.236 1.387 1.00 . A A . 29 ARG N 1 1
7 7631 1 1 29 ARG NE N -5.370 15.396 -3.381 1.00 . A A . 29 ARG NE 1 1
7 7632 1 1 29 ARG NH1 N -3.343 16.481 -3.469 1.00 . A A . 29 ARG NH1 1 1
7 7633 1 1 29 ARG NH2 N -4.234 15.562 -5.374 1.00 . A A . 29 ARG NH2 1 1
7 7634 1 1 29 ARG O O -1.883 13.535 -0.603 1.00 . A A . 29 ARG O 1 1
7 7635 1 1 30 GLY C C -0.072 10.750 -1.192 1.00 . A A . 30 GLY C 1 1
7 7636 1 1 30 GLY CA C -1.175 11.316 -2.064 1.00 . A A . 30 GLY CA 1 1
7 7637 1 1 30 GLY H H -3.092 10.764 -1.356 1.00 . A A . 30 GLY H 1 1
7 7638 1 1 30 GLY HA2 H -1.338 10.650 -2.898 1.00 . A A . 30 GLY HA2 1 1
7 7639 1 1 30 GLY HA3 H -0.861 12.278 -2.441 1.00 . A A . 30 GLY HA3 1 1
7 7640 1 1 30 GLY N N -2.424 11.480 -1.343 1.00 . A A . 30 GLY N 1 1
7 7641 1 1 30 GLY O O 1.010 10.425 -1.681 1.00 . A A . 30 GLY O 1 1
7 7642 1 1 31 ASP C C 0.703 8.581 0.957 1.00 . A A . 31 ASP C 1 1
7 7643 1 1 31 ASP CA C 0.632 10.102 1.046 1.00 . A A . 31 ASP CA 1 1
7 7644 1 1 31 ASP CB C 0.279 10.526 2.472 1.00 . A A . 31 ASP CB 1 1
7 7645 1 1 31 ASP CG C 1.489 10.549 3.386 1.00 . A A . 31 ASP CG 1 1
7 7646 1 1 31 ASP H H -1.226 10.909 0.432 1.00 . A A . 31 ASP H 1 1
7 7647 1 1 31 ASP HA H 1.598 10.510 0.787 1.00 . A A . 31 ASP HA 1 1
7 7648 1 1 31 ASP HB2 H -0.150 11.517 2.450 1.00 . A A . 31 ASP HB2 1 1
7 7649 1 1 31 ASP HB3 H -0.444 9.834 2.878 1.00 . A A . 31 ASP HB3 1 1
7 7650 1 1 31 ASP N N -0.345 10.632 0.103 1.00 . A A . 31 ASP N 1 1
7 7651 1 1 31 ASP O O -0.296 7.889 1.161 1.00 . A A . 31 ASP O 1 1
7 7652 1 1 31 ASP OD1 O 2.235 9.547 3.407 1.00 . A A . 31 ASP OD1 1 1
7 7653 1 1 31 ASP OD2 O 1.690 11.567 4.080 1.00 . A A . 31 ASP OD2 1 1
7 7654 1 1 32 LEU C C 2.065 5.959 1.905 1.00 . A A . 32 LEU C 1 1
7 7655 1 1 32 LEU CA C 2.090 6.625 0.534 1.00 . A A . 32 LEU CA 1 1
7 7656 1 1 32 LEU CB C 3.419 6.332 -0.165 1.00 . A A . 32 LEU CB 1 1
7 7657 1 1 32 LEU CD1 C 4.657 4.603 -1.493 1.00 . A A . 32 LEU CD1 1 1
7 7658 1 1 32 LEU CD2 C 4.585 4.444 1.002 1.00 . A A . 32 LEU CD2 1 1
7 7659 1 1 32 LEU CG C 3.822 4.859 -0.248 1.00 . A A . 32 LEU CG 1 1
7 7660 1 1 32 LEU H H 2.647 8.667 0.499 1.00 . A A . 32 LEU H 1 1
7 7661 1 1 32 LEU HA H 1.283 6.226 -0.062 1.00 . A A . 32 LEU HA 1 1
7 7662 1 1 32 LEU HB2 H 3.354 6.714 -1.172 1.00 . A A . 32 LEU HB2 1 1
7 7663 1 1 32 LEU HB3 H 4.196 6.859 0.370 1.00 . A A . 32 LEU HB3 1 1
7 7664 1 1 32 LEU HD11 H 5.683 4.428 -1.208 1.00 . A A . 32 LEU HD11 1 1
7 7665 1 1 32 LEU HD12 H 4.606 5.464 -2.143 1.00 . A A . 32 LEU HD12 1 1
7 7666 1 1 32 LEU HD13 H 4.273 3.737 -2.012 1.00 . A A . 32 LEU HD13 1 1
7 7667 1 1 32 LEU HD21 H 5.469 3.892 0.718 1.00 . A A . 32 LEU HD21 1 1
7 7668 1 1 32 LEU HD22 H 3.954 3.820 1.618 1.00 . A A . 32 LEU HD22 1 1
7 7669 1 1 32 LEU HD23 H 4.873 5.324 1.557 1.00 . A A . 32 LEU HD23 1 1
7 7670 1 1 32 LEU HG H 2.930 4.251 -0.314 1.00 . A A . 32 LEU HG 1 1
7 7671 1 1 32 LEU N N 1.889 8.066 0.651 1.00 . A A . 32 LEU N 1 1
7 7672 1 1 32 LEU O O 2.890 6.261 2.768 1.00 . A A . 32 LEU O 1 1
7 7673 1 1 33 ILE C C 1.677 2.981 3.305 1.00 . A A . 33 ILE C 1 1
7 7674 1 1 33 ILE CA C 0.986 4.339 3.364 1.00 . A A . 33 ILE CA 1 1
7 7675 1 1 33 ILE CB C -0.492 4.134 3.746 1.00 . A A . 33 ILE CB 1 1
7 7676 1 1 33 ILE CD1 C -2.722 5.304 3.379 1.00 . A A . 33 ILE CD1 1 1
7 7677 1 1 33 ILE CG1 C -1.248 5.462 3.679 1.00 . A A . 33 ILE CG1 1 1
7 7678 1 1 33 ILE CG2 C -0.600 3.526 5.137 1.00 . A A . 33 ILE CG2 1 1
7 7679 1 1 33 ILE H H 0.488 4.853 1.373 1.00 . A A . 33 ILE H 1 1
7 7680 1 1 33 ILE HA H 1.456 4.937 4.132 1.00 . A A . 33 ILE HA 1 1
7 7681 1 1 33 ILE HB H -0.930 3.442 3.043 1.00 . A A . 33 ILE HB 1 1
7 7682 1 1 33 ILE HD11 H -3.100 4.425 3.881 1.00 . A A . 33 ILE HD11 1 1
7 7683 1 1 33 ILE HD12 H -3.256 6.176 3.727 1.00 . A A . 33 ILE HD12 1 1
7 7684 1 1 33 ILE HD13 H -2.863 5.198 2.313 1.00 . A A . 33 ILE HD13 1 1
7 7685 1 1 33 ILE HG12 H -1.155 5.971 4.625 1.00 . A A . 33 ILE HG12 1 1
7 7686 1 1 33 ILE HG13 H -0.814 6.075 2.902 1.00 . A A . 33 ILE HG13 1 1
7 7687 1 1 33 ILE HG21 H -0.023 2.614 5.177 1.00 . A A . 33 ILE HG21 1 1
7 7688 1 1 33 ILE HG22 H -0.218 4.226 5.865 1.00 . A A . 33 ILE HG22 1 1
7 7689 1 1 33 ILE HG23 H -1.635 3.308 5.355 1.00 . A A . 33 ILE HG23 1 1
7 7690 1 1 33 ILE N N 1.115 5.050 2.099 1.00 . A A . 33 ILE N 1 1
7 7691 1 1 33 ILE O O 1.338 2.135 2.477 1.00 . A A . 33 ILE O 1 1
7 7692 1 1 34 LYS C C 2.563 0.434 4.924 1.00 . A A . 34 LYS C 1 1
7 7693 1 1 34 LYS CA C 3.386 1.521 4.241 1.00 . A A . 34 LYS CA 1 1
7 7694 1 1 34 LYS CB C 4.711 1.715 4.982 1.00 . A A . 34 LYS CB 1 1
7 7695 1 1 34 LYS CD C 5.535 -0.524 5.769 1.00 . A A . 34 LYS CD 1 1
7 7696 1 1 34 LYS CE C 6.653 -1.549 5.666 1.00 . A A . 34 LYS CE 1 1
7 7697 1 1 34 LYS CG C 5.706 0.591 4.751 1.00 . A A . 34 LYS CG 1 1
7 7698 1 1 34 LYS H H 2.873 3.491 4.824 1.00 . A A . 34 LYS H 1 1
7 7699 1 1 34 LYS HA H 3.592 1.216 3.226 1.00 . A A . 34 LYS HA 1 1
7 7700 1 1 34 LYS HB2 H 5.161 2.640 4.654 1.00 . A A . 34 LYS HB2 1 1
7 7701 1 1 34 LYS HB3 H 4.510 1.778 6.042 1.00 . A A . 34 LYS HB3 1 1
7 7702 1 1 34 LYS HD2 H 5.543 -0.098 6.761 1.00 . A A . 34 LYS HD2 1 1
7 7703 1 1 34 LYS HD3 H 4.589 -1.017 5.595 1.00 . A A . 34 LYS HD3 1 1
7 7704 1 1 34 LYS HE2 H 6.887 -1.705 4.624 1.00 . A A . 34 LYS HE2 1 1
7 7705 1 1 34 LYS HE3 H 7.524 -1.165 6.177 1.00 . A A . 34 LYS HE3 1 1
7 7706 1 1 34 LYS HG2 H 5.556 0.186 3.761 1.00 . A A . 34 LYS HG2 1 1
7 7707 1 1 34 LYS HG3 H 6.708 0.988 4.831 1.00 . A A . 34 LYS HG3 1 1
7 7708 1 1 34 LYS HZ1 H 5.704 -2.691 7.135 1.00 . A A . 34 LYS HZ1 1 1
7 7709 1 1 34 LYS HZ2 H 7.121 -3.392 6.532 1.00 . A A . 34 LYS HZ2 1 1
7 7710 1 1 34 LYS HZ3 H 5.707 -3.410 5.604 1.00 . A A . 34 LYS HZ3 1 1
7 7711 1 1 34 LYS N N 2.648 2.778 4.189 1.00 . A A . 34 LYS N 1 1
7 7712 1 1 34 LYS NZ N 6.269 -2.852 6.277 1.00 . A A . 34 LYS NZ 1 1
7 7713 1 1 34 LYS O O 1.939 0.672 5.960 1.00 . A A . 34 LYS O 1 1
7 7714 1 1 35 LEU C C 2.652 -2.631 5.932 1.00 . A A . 35 LEU C 1 1
7 7715 1 1 35 LEU CA C 1.820 -1.884 4.894 1.00 . A A . 35 LEU CA 1 1
7 7716 1 1 35 LEU CB C 1.397 -2.840 3.778 1.00 . A A . 35 LEU CB 1 1
7 7717 1 1 35 LEU CD1 C -1.022 -2.199 3.920 1.00 . A A . 35 LEU CD1 1 1
7 7718 1 1 35 LEU CD2 C 0.432 -1.197 2.149 1.00 . A A . 35 LEU CD2 1 1
7 7719 1 1 35 LEU CG C 0.153 -2.438 2.985 1.00 . A A . 35 LEU CG 1 1
7 7720 1 1 35 LEU H H 3.081 -0.887 3.517 1.00 . A A . 35 LEU H 1 1
7 7721 1 1 35 LEU HA H 0.936 -1.491 5.375 1.00 . A A . 35 LEU HA 1 1
7 7722 1 1 35 LEU HB2 H 2.219 -2.922 3.084 1.00 . A A . 35 LEU HB2 1 1
7 7723 1 1 35 LEU HB3 H 1.207 -3.806 4.225 1.00 . A A . 35 LEU HB3 1 1
7 7724 1 1 35 LEU HD11 H -0.888 -1.260 4.434 1.00 . A A . 35 LEU HD11 1 1
7 7725 1 1 35 LEU HD12 H -1.076 -3.001 4.641 1.00 . A A . 35 LEU HD12 1 1
7 7726 1 1 35 LEU HD13 H -1.937 -2.169 3.346 1.00 . A A . 35 LEU HD13 1 1
7 7727 1 1 35 LEU HD21 H 1.132 -1.443 1.363 1.00 . A A . 35 LEU HD21 1 1
7 7728 1 1 35 LEU HD22 H 0.854 -0.426 2.778 1.00 . A A . 35 LEU HD22 1 1
7 7729 1 1 35 LEU HD23 H -0.489 -0.842 1.712 1.00 . A A . 35 LEU HD23 1 1
7 7730 1 1 35 LEU HG H -0.113 -3.242 2.313 1.00 . A A . 35 LEU HG 1 1
7 7731 1 1 35 LEU N N 2.565 -0.759 4.340 1.00 . A A . 35 LEU N 1 1
7 7732 1 1 35 LEU O O 3.605 -3.332 5.590 1.00 . A A . 35 LEU O 1 1
7 7733 1 1 36 LEU C C 2.551 -4.592 8.425 1.00 . A A . 36 LEU C 1 1
7 7734 1 1 36 LEU CA C 2.997 -3.139 8.287 1.00 . A A . 36 LEU CA 1 1
7 7735 1 1 36 LEU CB C 2.763 -2.395 9.603 1.00 . A A . 36 LEU CB 1 1
7 7736 1 1 36 LEU CD1 C 2.918 -0.265 10.915 1.00 . A A . 36 LEU CD1 1 1
7 7737 1 1 36 LEU CD2 C 4.990 -1.305 9.977 1.00 . A A . 36 LEU CD2 1 1
7 7738 1 1 36 LEU CG C 3.502 -1.066 9.762 1.00 . A A . 36 LEU CG 1 1
7 7739 1 1 36 LEU H H 1.518 -1.906 7.409 1.00 . A A . 36 LEU H 1 1
7 7740 1 1 36 LEU HA H 4.051 -3.120 8.054 1.00 . A A . 36 LEU HA 1 1
7 7741 1 1 36 LEU HB2 H 1.706 -2.197 9.687 1.00 . A A . 36 LEU HB2 1 1
7 7742 1 1 36 LEU HB3 H 3.072 -3.045 10.409 1.00 . A A . 36 LEU HB3 1 1
7 7743 1 1 36 LEU HD11 H 3.595 -0.295 11.755 1.00 . A A . 36 LEU HD11 1 1
7 7744 1 1 36 LEU HD12 H 1.968 -0.690 11.204 1.00 . A A . 36 LEU HD12 1 1
7 7745 1 1 36 LEU HD13 H 2.773 0.760 10.605 1.00 . A A . 36 LEU HD13 1 1
7 7746 1 1 36 LEU HD21 H 5.537 -0.406 9.738 1.00 . A A . 36 LEU HD21 1 1
7 7747 1 1 36 LEU HD22 H 5.321 -2.109 9.336 1.00 . A A . 36 LEU HD22 1 1
7 7748 1 1 36 LEU HD23 H 5.166 -1.571 11.009 1.00 . A A . 36 LEU HD23 1 1
7 7749 1 1 36 LEU HG H 3.384 -0.484 8.858 1.00 . A A . 36 LEU HG 1 1
7 7750 1 1 36 LEU N N 2.285 -2.477 7.199 1.00 . A A . 36 LEU N 1 1
7 7751 1 1 36 LEU O O 1.448 -4.968 8.027 1.00 . A A . 36 LEU O 1 1
7 7752 1 1 37 PRO C C 2.072 -7.081 10.271 1.00 . A A . 37 PRO C 1 1
7 7753 1 1 37 PRO CA C 3.143 -6.851 9.211 1.00 . A A . 37 PRO CA 1 1
7 7754 1 1 37 PRO CB C 4.488 -7.415 9.677 1.00 . A A . 37 PRO CB 1 1
7 7755 1 1 37 PRO CD C 4.758 -5.046 9.502 1.00 . A A . 37 PRO CD 1 1
7 7756 1 1 37 PRO CG C 5.196 -6.254 10.284 1.00 . A A . 37 PRO CG 1 1
7 7757 1 1 37 PRO HA H 2.847 -7.334 8.291 1.00 . A A . 37 PRO HA 1 1
7 7758 1 1 37 PRO HB2 H 4.320 -8.199 10.401 1.00 . A A . 37 PRO HB2 1 1
7 7759 1 1 37 PRO HB3 H 5.030 -7.809 8.831 1.00 . A A . 37 PRO HB3 1 1
7 7760 1 1 37 PRO HD2 H 4.697 -4.181 10.145 1.00 . A A . 37 PRO HD2 1 1
7 7761 1 1 37 PRO HD3 H 5.437 -4.862 8.682 1.00 . A A . 37 PRO HD3 1 1
7 7762 1 1 37 PRO HG2 H 4.912 -6.152 11.321 1.00 . A A . 37 PRO HG2 1 1
7 7763 1 1 37 PRO HG3 H 6.264 -6.389 10.197 1.00 . A A . 37 PRO HG3 1 1
7 7764 1 1 37 PRO N N 3.426 -5.427 9.004 1.00 . A A . 37 PRO N 1 1
7 7765 1 1 37 PRO O O 2.296 -6.839 11.457 1.00 . A A . 37 PRO O 1 1
7 7766 1 1 38 VAL C C -0.693 -9.251 10.612 1.00 . A A . 38 VAL C 1 1
7 7767 1 1 38 VAL CA C -0.199 -7.815 10.750 1.00 . A A . 38 VAL CA 1 1
7 7768 1 1 38 VAL CB C -1.375 -6.853 10.500 1.00 . A A . 38 VAL CB 1 1
7 7769 1 1 38 VAL CG1 C -1.834 -6.935 9.052 1.00 . A A . 38 VAL CG1 1 1
7 7770 1 1 38 VAL CG2 C -2.523 -7.158 11.450 1.00 . A A . 38 VAL CG2 1 1
7 7771 1 1 38 VAL H H 0.789 -7.724 8.880 1.00 . A A . 38 VAL H 1 1
7 7772 1 1 38 VAL HA H 0.157 -7.662 11.758 1.00 . A A . 38 VAL HA 1 1
7 7773 1 1 38 VAL HB H -1.036 -5.845 10.691 1.00 . A A . 38 VAL HB 1 1
7 7774 1 1 38 VAL HG11 H -2.779 -7.455 9.003 1.00 . A A . 38 VAL HG11 1 1
7 7775 1 1 38 VAL HG12 H -1.950 -5.937 8.654 1.00 . A A . 38 VAL HG12 1 1
7 7776 1 1 38 VAL HG13 H -1.098 -7.471 8.471 1.00 . A A . 38 VAL HG13 1 1
7 7777 1 1 38 VAL HG21 H -2.192 -7.023 12.469 1.00 . A A . 38 VAL HG21 1 1
7 7778 1 1 38 VAL HG22 H -3.347 -6.488 11.248 1.00 . A A . 38 VAL HG22 1 1
7 7779 1 1 38 VAL HG23 H -2.847 -8.179 11.308 1.00 . A A . 38 VAL HG23 1 1
7 7780 1 1 38 VAL N N 0.907 -7.551 9.837 1.00 . A A . 38 VAL N 1 1
7 7781 1 1 38 VAL O O -0.549 -9.870 9.558 1.00 . A A . 38 VAL O 1 1
7 7782 1 1 39 ALA C C -3.241 -11.174 11.201 1.00 . A A . 39 ALA C 1 1
7 7783 1 1 39 ALA CA C -1.795 -11.137 11.684 1.00 . A A . 39 ALA CA 1 1
7 7784 1 1 39 ALA CB C -1.686 -11.745 13.074 1.00 . A A . 39 ALA CB 1 1
7 7785 1 1 39 ALA H H -1.363 -9.232 12.496 1.00 . A A . 39 ALA H 1 1
7 7786 1 1 39 ALA HA H -1.187 -11.725 11.011 1.00 . A A . 39 ALA HA 1 1
7 7787 1 1 39 ALA HB1 H -2.627 -11.629 13.592 1.00 . A A . 39 ALA HB1 1 1
7 7788 1 1 39 ALA HB2 H -1.448 -12.795 12.990 1.00 . A A . 39 ALA HB2 1 1
7 7789 1 1 39 ALA HB3 H -0.906 -11.242 13.626 1.00 . A A . 39 ALA HB3 1 1
7 7790 1 1 39 ALA N N -1.277 -9.775 11.685 1.00 . A A . 39 ALA N 1 1
7 7791 1 1 39 ALA O O -3.568 -11.866 10.235 1.00 . A A . 39 ALA O 1 1
7 7792 1 1 40 THR C C -5.942 -8.955 11.161 1.00 . A A . 40 THR C 1 1
7 7793 1 1 40 THR CA C -5.518 -10.374 11.520 1.00 . A A . 40 THR CA 1 1
7 7794 1 1 40 THR CB C -6.408 -10.889 12.667 1.00 . A A . 40 THR CB 1 1
7 7795 1 1 40 THR CG2 C -6.324 -9.966 13.874 1.00 . A A . 40 THR CG2 1 1
7 7796 1 1 40 THR H H -3.786 -9.897 12.639 1.00 . A A . 40 THR H 1 1
7 7797 1 1 40 THR HA H -5.668 -11.013 10.662 1.00 . A A . 40 THR HA 1 1
7 7798 1 1 40 THR HB H -6.062 -11.871 12.958 1.00 . A A . 40 THR HB 1 1
7 7799 1 1 40 THR HG1 H -8.072 -10.121 11.940 1.00 . A A . 40 THR HG1 1 1
7 7800 1 1 40 THR HG21 H -7.064 -10.259 14.604 1.00 . A A . 40 THR HG21 1 1
7 7801 1 1 40 THR HG22 H -6.508 -8.949 13.562 1.00 . A A . 40 THR HG22 1 1
7 7802 1 1 40 THR HG23 H -5.340 -10.036 14.312 1.00 . A A . 40 THR HG23 1 1
7 7803 1 1 40 THR N N -4.106 -10.426 11.879 1.00 . A A . 40 THR N 1 1
7 7804 1 1 40 THR O O -5.473 -7.985 11.758 1.00 . A A . 40 THR O 1 1
7 7805 1 1 40 THR OG1 O -7.767 -10.985 12.227 1.00 . A A . 40 THR OG1 1 1
7 7806 1 1 41 LEU C C -8.834 -7.563 9.542 1.00 . A A . 41 LEU C 1 1
7 7807 1 1 41 LEU CA C -7.323 -7.537 9.743 1.00 . A A . 41 LEU CA 1 1
7 7808 1 1 41 LEU CB C -6.631 -7.122 8.444 1.00 . A A . 41 LEU CB 1 1
7 7809 1 1 41 LEU CD1 C -4.610 -6.226 7.262 1.00 . A A . 41 LEU CD1 1 1
7 7810 1 1 41 LEU CD2 C -5.598 -4.959 9.178 1.00 . A A . 41 LEU CD2 1 1
7 7811 1 1 41 LEU CG C -5.326 -6.339 8.598 1.00 . A A . 41 LEU CG 1 1
7 7812 1 1 41 LEU H H -7.171 -9.648 9.744 1.00 . A A . 41 LEU H 1 1
7 7813 1 1 41 LEU HA H -7.086 -6.818 10.513 1.00 . A A . 41 LEU HA 1 1
7 7814 1 1 41 LEU HB2 H -6.413 -8.019 7.884 1.00 . A A . 41 LEU HB2 1 1
7 7815 1 1 41 LEU HB3 H -7.322 -6.508 7.883 1.00 . A A . 41 LEU HB3 1 1
7 7816 1 1 41 LEU HD11 H -4.598 -5.194 6.946 1.00 . A A . 41 LEU HD11 1 1
7 7817 1 1 41 LEU HD12 H -5.127 -6.823 6.525 1.00 . A A . 41 LEU HD12 1 1
7 7818 1 1 41 LEU HD13 H -3.596 -6.584 7.366 1.00 . A A . 41 LEU HD13 1 1
7 7819 1 1 41 LEU HD21 H -4.695 -4.574 9.629 1.00 . A A . 41 LEU HD21 1 1
7 7820 1 1 41 LEU HD22 H -6.373 -5.029 9.928 1.00 . A A . 41 LEU HD22 1 1
7 7821 1 1 41 LEU HD23 H -5.919 -4.294 8.390 1.00 . A A . 41 LEU HD23 1 1
7 7822 1 1 41 LEU HG H -4.675 -6.867 9.282 1.00 . A A . 41 LEU HG 1 1
7 7823 1 1 41 LEU N N -6.833 -8.839 10.182 1.00 . A A . 41 LEU N 1 1
7 7824 1 1 41 LEU O O -9.464 -8.616 9.635 1.00 . A A . 41 LEU O 1 1
7 7825 1 1 42 GLU C C -11.169 -6.203 7.558 1.00 . A A . 42 GLU C 1 1
7 7826 1 1 42 GLU CA C -10.847 -6.287 9.047 1.00 . A A . 42 GLU CA 1 1
7 7827 1 1 42 GLU CB C -11.402 -5.058 9.770 1.00 . A A . 42 GLU CB 1 1
7 7828 1 1 42 GLU CD C -12.396 -4.107 11.888 1.00 . A A . 42 GLU CD 1 1
7 7829 1 1 42 GLU CG C -11.848 -5.339 11.194 1.00 . A A . 42 GLU CG 1 1
7 7830 1 1 42 GLU H H -8.854 -5.592 9.202 1.00 . A A . 42 GLU H 1 1
7 7831 1 1 42 GLU HA H -11.312 -7.172 9.454 1.00 . A A . 42 GLU HA 1 1
7 7832 1 1 42 GLU HB2 H -10.636 -4.296 9.798 1.00 . A A . 42 GLU HB2 1 1
7 7833 1 1 42 GLU HB3 H -12.250 -4.682 9.216 1.00 . A A . 42 GLU HB3 1 1
7 7834 1 1 42 GLU HG2 H -12.620 -6.094 11.174 1.00 . A A . 42 GLU HG2 1 1
7 7835 1 1 42 GLU HG3 H -11.003 -5.705 11.758 1.00 . A A . 42 GLU HG3 1 1
7 7836 1 1 42 GLU N N -9.409 -6.397 9.263 1.00 . A A . 42 GLU N 1 1
7 7837 1 1 42 GLU O O -10.374 -5.719 6.752 1.00 . A A . 42 GLU O 1 1
7 7838 1 1 42 GLU OE1 O -13.106 -3.320 11.228 1.00 . A A . 42 GLU OE1 1 1
7 7839 1 1 42 GLU OE2 O -12.114 -3.930 13.092 1.00 . A A . 42 GLU OE2 1 1
7 7840 1 1 43 PRO C C -13.120 -5.272 5.286 1.00 . A A . 43 PRO C 1 1
7 7841 1 1 43 PRO CA C -12.817 -6.679 5.789 1.00 . A A . 43 PRO CA 1 1
7 7842 1 1 43 PRO CB C -14.095 -7.520 5.828 1.00 . A A . 43 PRO CB 1 1
7 7843 1 1 43 PRO CD C -13.359 -7.280 8.089 1.00 . A A . 43 PRO CD 1 1
7 7844 1 1 43 PRO CG C -14.587 -7.397 7.229 1.00 . A A . 43 PRO CG 1 1
7 7845 1 1 43 PRO HA H -12.096 -7.146 5.133 1.00 . A A . 43 PRO HA 1 1
7 7846 1 1 43 PRO HB2 H -14.811 -7.124 5.121 1.00 . A A . 43 PRO HB2 1 1
7 7847 1 1 43 PRO HB3 H -13.864 -8.545 5.579 1.00 . A A . 43 PRO HB3 1 1
7 7848 1 1 43 PRO HD2 H -13.549 -6.630 8.931 1.00 . A A . 43 PRO HD2 1 1
7 7849 1 1 43 PRO HD3 H -13.041 -8.255 8.428 1.00 . A A . 43 PRO HD3 1 1
7 7850 1 1 43 PRO HG2 H -15.199 -6.514 7.327 1.00 . A A . 43 PRO HG2 1 1
7 7851 1 1 43 PRO HG3 H -15.150 -8.278 7.498 1.00 . A A . 43 PRO HG3 1 1
7 7852 1 1 43 PRO N N -12.362 -6.687 7.182 1.00 . A A . 43 PRO N 1 1
7 7853 1 1 43 PRO O O -14.274 -4.845 5.263 1.00 . A A . 43 PRO O 1 1
7 7854 1 1 44 GLY C C -11.350 -2.204 5.087 1.00 . A A . 44 GLY C 1 1
7 7855 1 1 44 GLY CA C -12.252 -3.202 4.387 1.00 . A A . 44 GLY CA 1 1
7 7856 1 1 44 GLY H H -11.178 -4.946 4.925 1.00 . A A . 44 GLY H 1 1
7 7857 1 1 44 GLY HA2 H -12.034 -3.187 3.329 1.00 . A A . 44 GLY HA2 1 1
7 7858 1 1 44 GLY HA3 H -13.280 -2.907 4.537 1.00 . A A . 44 GLY HA3 1 1
7 7859 1 1 44 GLY N N -12.075 -4.554 4.884 1.00 . A A . 44 GLY N 1 1
7 7860 1 1 44 GLY O O -11.505 -0.995 4.921 1.00 . A A . 44 GLY O 1 1
7 7861 1 1 45 TRP C C -8.035 -2.173 6.224 1.00 . A A . 45 TRP C 1 1
7 7862 1 1 45 TRP CA C -9.478 -1.856 6.602 1.00 . A A . 45 TRP CA 1 1
7 7863 1 1 45 TRP CB C -9.673 -2.026 8.109 1.00 . A A . 45 TRP CB 1 1
7 7864 1 1 45 TRP CD1 C -12.139 -1.799 8.768 1.00 . A A . 45 TRP CD1 1 1
7 7865 1 1 45 TRP CD2 C -10.922 0.050 9.106 1.00 . A A . 45 TRP CD2 1 1
7 7866 1 1 45 TRP CE2 C -12.248 0.306 9.506 1.00 . A A . 45 TRP CE2 1 1
7 7867 1 1 45 TRP CE3 C -9.973 1.069 9.229 1.00 . A A . 45 TRP CE3 1 1
7 7868 1 1 45 TRP CG C -10.874 -1.302 8.638 1.00 . A A . 45 TRP CG 1 1
7 7869 1 1 45 TRP CH2 C -11.698 2.518 10.125 1.00 . A A . 45 TRP CH2 1 1
7 7870 1 1 45 TRP CZ2 C -12.647 1.538 10.016 1.00 . A A . 45 TRP CZ2 1 1
7 7871 1 1 45 TRP CZ3 C -10.371 2.292 9.736 1.00 . A A . 45 TRP CZ3 1 1
7 7872 1 1 45 TRP H H -10.333 -3.685 5.964 1.00 . A A . 45 TRP H 1 1
7 7873 1 1 45 TRP HA H -9.691 -0.832 6.333 1.00 . A A . 45 TRP HA 1 1
7 7874 1 1 45 TRP HB2 H -9.790 -3.075 8.335 1.00 . A A . 45 TRP HB2 1 1
7 7875 1 1 45 TRP HB3 H -8.801 -1.647 8.622 1.00 . A A . 45 TRP HB3 1 1
7 7876 1 1 45 TRP HD1 H -12.429 -2.802 8.496 1.00 . A A . 45 TRP HD1 1 1
7 7877 1 1 45 TRP HE1 H -13.926 -0.953 9.476 1.00 . A A . 45 TRP HE1 1 1
7 7878 1 1 45 TRP HE3 H -8.946 0.914 8.934 1.00 . A A . 45 TRP HE3 1 1
7 7879 1 1 45 TRP HH2 H -11.963 3.488 10.516 1.00 . A A . 45 TRP HH2 1 1
7 7880 1 1 45 TRP HZ2 H -13.666 1.728 10.322 1.00 . A A . 45 TRP HZ2 1 1
7 7881 1 1 45 TRP HZ3 H -9.652 3.091 9.837 1.00 . A A . 45 TRP HZ3 1 1
7 7882 1 1 45 TRP N N -10.407 -2.712 5.872 1.00 . A A . 45 TRP N 1 1
7 7883 1 1 45 TRP NE1 N -12.971 -0.837 9.289 1.00 . A A . 45 TRP NE1 1 1
7 7884 1 1 45 TRP O O -7.767 -3.158 5.536 1.00 . A A . 45 TRP O 1 1
7 7885 1 1 46 GLN C C -4.831 -1.050 7.550 1.00 . A A . 46 GLN C 1 1
7 7886 1 1 46 GLN CA C -5.695 -1.525 6.387 1.00 . A A . 46 GLN CA 1 1
7 7887 1 1 46 GLN CB C -5.310 -0.776 5.110 1.00 . A A . 46 GLN CB 1 1
7 7888 1 1 46 GLN CD C -5.185 -0.883 2.589 1.00 . A A . 46 GLN CD 1 1
7 7889 1 1 46 GLN CG C -5.851 -1.417 3.842 1.00 . A A . 46 GLN CG 1 1
7 7890 1 1 46 GLN H H -7.387 -0.567 7.222 1.00 . A A . 46 GLN H 1 1
7 7891 1 1 46 GLN HA H -5.528 -2.581 6.239 1.00 . A A . 46 GLN HA 1 1
7 7892 1 1 46 GLN HB2 H -5.691 0.232 5.170 1.00 . A A . 46 GLN HB2 1 1
7 7893 1 1 46 GLN HB3 H -4.233 -0.742 5.039 1.00 . A A . 46 GLN HB3 1 1
7 7894 1 1 46 GLN HE21 H -3.846 -2.351 2.645 1.00 . A A . 46 GLN HE21 1 1
7 7895 1 1 46 GLN HE22 H -3.682 -1.235 1.337 1.00 . A A . 46 GLN HE22 1 1
7 7896 1 1 46 GLN HG2 H -5.684 -2.483 3.893 1.00 . A A . 46 GLN HG2 1 1
7 7897 1 1 46 GLN HG3 H -6.911 -1.222 3.781 1.00 . A A . 46 GLN HG3 1 1
7 7898 1 1 46 GLN N N -7.111 -1.333 6.679 1.00 . A A . 46 GLN N 1 1
7 7899 1 1 46 GLN NE2 N -4.131 -1.557 2.146 1.00 . A A . 46 GLN NE2 1 1
7 7900 1 1 46 GLN O O -5.020 0.050 8.069 1.00 . A A . 46 GLN O 1 1
7 7901 1 1 46 GLN OE1 O -5.614 0.124 2.025 1.00 . A A . 46 GLN OE1 1 1
7 7902 1 1 47 PHE C C -1.610 -1.152 8.541 1.00 . A A . 47 PHE C 1 1
7 7903 1 1 47 PHE CA C -2.988 -1.553 9.059 1.00 . A A . 47 PHE CA 1 1
7 7904 1 1 47 PHE CB C -2.859 -2.739 10.016 1.00 . A A . 47 PHE CB 1 1
7 7905 1 1 47 PHE CD1 C -2.205 -1.743 12.224 1.00 . A A . 47 PHE CD1 1 1
7 7906 1 1 47 PHE CD2 C -0.602 -3.070 11.061 1.00 . A A . 47 PHE CD2 1 1
7 7907 1 1 47 PHE CE1 C -1.295 -1.532 13.243 1.00 . A A . 47 PHE CE1 1 1
7 7908 1 1 47 PHE CE2 C 0.312 -2.863 12.077 1.00 . A A . 47 PHE CE2 1 1
7 7909 1 1 47 PHE CG C -1.869 -2.513 11.122 1.00 . A A . 47 PHE CG 1 1
7 7910 1 1 47 PHE CZ C -0.035 -2.094 13.170 1.00 . A A . 47 PHE CZ 1 1
7 7911 1 1 47 PHE H H -3.779 -2.750 7.502 1.00 . A A . 47 PHE H 1 1
7 7912 1 1 47 PHE HA H -3.417 -0.717 9.590 1.00 . A A . 47 PHE HA 1 1
7 7913 1 1 47 PHE HB2 H -3.821 -2.934 10.467 1.00 . A A . 47 PHE HB2 1 1
7 7914 1 1 47 PHE HB3 H -2.544 -3.609 9.460 1.00 . A A . 47 PHE HB3 1 1
7 7915 1 1 47 PHE HD1 H -3.190 -1.303 12.284 1.00 . A A . 47 PHE HD1 1 1
7 7916 1 1 47 PHE HD2 H -0.329 -3.672 10.206 1.00 . A A . 47 PHE HD2 1 1
7 7917 1 1 47 PHE HE1 H -1.570 -0.930 14.097 1.00 . A A . 47 PHE HE1 1 1
7 7918 1 1 47 PHE HE2 H 1.296 -3.304 12.016 1.00 . A A . 47 PHE HE2 1 1
7 7919 1 1 47 PHE HZ H 0.677 -1.930 13.964 1.00 . A A . 47 PHE HZ 1 1
7 7920 1 1 47 PHE N N -3.881 -1.887 7.956 1.00 . A A . 47 PHE N 1 1
7 7921 1 1 47 PHE O O -0.962 -1.908 7.818 1.00 . A A . 47 PHE O 1 1
7 7922 1 1 48 GLY C C 0.533 1.813 9.172 1.00 . A A . 48 GLY C 1 1
7 7923 1 1 48 GLY CA C 0.129 0.528 8.478 1.00 . A A . 48 GLY CA 1 1
7 7924 1 1 48 GLY H H -1.729 0.606 9.492 1.00 . A A . 48 GLY H 1 1
7 7925 1 1 48 GLY HA2 H 0.870 -0.229 8.685 1.00 . A A . 48 GLY HA2 1 1
7 7926 1 1 48 GLY HA3 H 0.095 0.703 7.413 1.00 . A A . 48 GLY HA3 1 1
7 7927 1 1 48 GLY N N -1.169 0.046 8.915 1.00 . A A . 48 GLY N 1 1
7 7928 1 1 48 GLY O O -0.100 2.228 10.144 1.00 . A A . 48 GLY O 1 1
7 7929 1 1 49 SER C C 2.411 4.706 8.168 1.00 . A A . 49 SER C 1 1
7 7930 1 1 49 SER CA C 2.082 3.689 9.257 1.00 . A A . 49 SER CA 1 1
7 7931 1 1 49 SER CB C 3.322 3.421 10.112 1.00 . A A . 49 SER CB 1 1
7 7932 1 1 49 SER H H 2.053 2.065 7.899 1.00 . A A . 49 SER H 1 1
7 7933 1 1 49 SER HA H 1.302 4.092 9.885 1.00 . A A . 49 SER HA 1 1
7 7934 1 1 49 SER HB2 H 3.016 3.092 11.093 1.00 . A A . 49 SER HB2 1 1
7 7935 1 1 49 SER HB3 H 3.920 2.652 9.644 1.00 . A A . 49 SER HB3 1 1
7 7936 1 1 49 SER HG H 4.939 4.371 10.679 1.00 . A A . 49 SER HG 1 1
7 7937 1 1 49 SER N N 1.591 2.446 8.675 1.00 . A A . 49 SER N 1 1
7 7938 1 1 49 SER O O 3.070 4.383 7.181 1.00 . A A . 49 SER O 1 1
7 7939 1 1 49 SER OG O 4.110 4.591 10.248 1.00 . A A . 49 SER OG 1 1
7 7940 1 1 50 ALA C C 2.838 8.210 8.063 1.00 . A A . 50 ALA C 1 1
7 7941 1 1 50 ALA CA C 2.192 7.002 7.393 1.00 . A A . 50 ALA CA 1 1
7 7942 1 1 50 ALA CB C 0.893 7.406 6.711 1.00 . A A . 50 ALA CB 1 1
7 7943 1 1 50 ALA H H 1.427 6.132 9.164 1.00 . A A . 50 ALA H 1 1
7 7944 1 1 50 ALA HA H 2.863 6.620 6.637 1.00 . A A . 50 ALA HA 1 1
7 7945 1 1 50 ALA HB1 H 0.355 6.519 6.409 1.00 . A A . 50 ALA HB1 1 1
7 7946 1 1 50 ALA HB2 H 0.288 7.978 7.399 1.00 . A A . 50 ALA HB2 1 1
7 7947 1 1 50 ALA HB3 H 1.115 8.007 5.841 1.00 . A A . 50 ALA HB3 1 1
7 7948 1 1 50 ALA N N 1.946 5.936 8.357 1.00 . A A . 50 ALA N 1 1
7 7949 1 1 50 ALA O O 2.207 8.899 8.863 1.00 . A A . 50 ALA O 1 1
7 7950 1 1 51 GLY C C 5.423 9.253 9.656 1.00 . A A . 51 GLY C 1 1
7 7951 1 1 51 GLY CA C 4.811 9.586 8.310 1.00 . A A . 51 GLY CA 1 1
7 7952 1 1 51 GLY H H 4.553 7.877 7.086 1.00 . A A . 51 GLY H 1 1
7 7953 1 1 51 GLY HA2 H 5.596 9.888 7.633 1.00 . A A . 51 GLY HA2 1 1
7 7954 1 1 51 GLY HA3 H 4.121 10.407 8.434 1.00 . A A . 51 GLY HA3 1 1
7 7955 1 1 51 GLY N N 4.100 8.461 7.730 1.00 . A A . 51 GLY N 1 1
7 7956 1 1 51 GLY O O 6.628 9.027 9.759 1.00 . A A . 51 GLY O 1 1
7 7957 1 1 52 GLY C C 3.968 8.466 12.956 1.00 . A A . 52 GLY C 1 1
7 7958 1 1 52 GLY CA C 5.076 8.920 12.025 1.00 . A A . 52 GLY CA 1 1
7 7959 1 1 52 GLY H H 3.639 9.414 10.550 1.00 . A A . 52 GLY H 1 1
7 7960 1 1 52 GLY HA2 H 5.816 8.137 11.956 1.00 . A A . 52 GLY HA2 1 1
7 7961 1 1 52 GLY HA3 H 5.538 9.804 12.439 1.00 . A A . 52 GLY HA3 1 1
7 7962 1 1 52 GLY N N 4.591 9.225 10.692 1.00 . A A . 52 GLY N 1 1
7 7963 1 1 52 GLY O O 4.131 8.475 14.176 1.00 . A A . 52 GLY O 1 1
7 7964 1 1 53 ARG C C 1.280 6.207 12.751 1.00 . A A . 53 ARG C 1 1
7 7965 1 1 53 ARG CA C 1.698 7.615 13.165 1.00 . A A . 53 ARG CA 1 1
7 7966 1 1 53 ARG CB C 0.520 8.577 13.000 1.00 . A A . 53 ARG CB 1 1
7 7967 1 1 53 ARG CD C -0.281 10.952 13.185 1.00 . A A . 53 ARG CD 1 1
7 7968 1 1 53 ARG CG C 0.743 9.931 13.654 1.00 . A A . 53 ARG CG 1 1
7 7969 1 1 53 ARG CZ C 1.141 12.364 11.762 1.00 . A A . 53 ARG CZ 1 1
7 7970 1 1 53 ARG H H 2.769 8.086 11.401 1.00 . A A . 53 ARG H 1 1
7 7971 1 1 53 ARG HA H 1.995 7.599 14.203 1.00 . A A . 53 ARG HA 1 1
7 7972 1 1 53 ARG HB2 H 0.345 8.736 11.946 1.00 . A A . 53 ARG HB2 1 1
7 7973 1 1 53 ARG HB3 H -0.359 8.130 13.439 1.00 . A A . 53 ARG HB3 1 1
7 7974 1 1 53 ARG HD2 H -1.235 10.458 13.070 1.00 . A A . 53 ARG HD2 1 1
7 7975 1 1 53 ARG HD3 H -0.365 11.726 13.932 1.00 . A A . 53 ARG HD3 1 1
7 7976 1 1 53 ARG HE H -0.461 11.358 11.131 1.00 . A A . 53 ARG HE 1 1
7 7977 1 1 53 ARG HG2 H 0.661 9.820 14.725 1.00 . A A . 53 ARG HG2 1 1
7 7978 1 1 53 ARG HG3 H 1.732 10.283 13.401 1.00 . A A . 53 ARG HG3 1 1
7 7979 1 1 53 ARG HH11 H 1.706 12.268 13.699 1.00 . A A . 53 ARG HH11 1 1
7 7980 1 1 53 ARG HH12 H 2.700 13.260 12.685 1.00 . A A . 53 ARG HH12 1 1
7 7981 1 1 53 ARG HH21 H 0.841 12.660 9.785 1.00 . A A . 53 ARG HH21 1 1
7 7982 1 1 53 ARG HH22 H 2.207 13.483 10.459 1.00 . A A . 53 ARG HH22 1 1
7 7983 1 1 53 ARG N N 2.838 8.070 12.379 1.00 . A A . 53 ARG N 1 1
7 7984 1 1 53 ARG NE N 0.095 11.559 11.912 1.00 . A A . 53 ARG NE 1 1
7 7985 1 1 53 ARG NH1 N 1.912 12.655 12.801 1.00 . A A . 53 ARG NH1 1 1
7 7986 1 1 53 ARG NH2 N 1.419 12.878 10.570 1.00 . A A . 53 ARG NH2 1 1
7 7987 1 1 53 ARG O O 1.416 5.825 11.589 1.00 . A A . 53 ARG O 1 1
7 7988 1 1 54 SER C C -1.155 3.914 13.720 1.00 . A A . 54 SER C 1 1
7 7989 1 1 54 SER CA C 0.338 4.073 13.446 1.00 . A A . 54 SER CA 1 1
7 7990 1 1 54 SER CB C 1.133 3.088 14.306 1.00 . A A . 54 SER CB 1 1
7 7991 1 1 54 SER H H 0.688 5.802 14.617 1.00 . A A . 54 SER H 1 1
7 7992 1 1 54 SER HA H 0.525 3.861 12.404 1.00 . A A . 54 SER HA 1 1
7 7993 1 1 54 SER HB2 H 0.832 2.080 14.065 1.00 . A A . 54 SER HB2 1 1
7 7994 1 1 54 SER HB3 H 2.187 3.208 14.104 1.00 . A A . 54 SER HB3 1 1
7 7995 1 1 54 SER HG H 0.030 3.695 15.807 1.00 . A A . 54 SER HG 1 1
7 7996 1 1 54 SER N N 0.771 5.440 13.710 1.00 . A A . 54 SER N 1 1
7 7997 1 1 54 SER O O -1.662 4.370 14.744 1.00 . A A . 54 SER O 1 1
7 7998 1 1 54 SER OG O 0.904 3.316 15.686 1.00 . A A . 54 SER OG 1 1
7 7999 1 1 55 GLY C C -3.921 2.460 11.715 1.00 . A A . 55 GLY C 1 1
7 8000 1 1 55 GLY CA C -3.281 3.055 12.953 1.00 . A A . 55 GLY CA 1 1
7 8001 1 1 55 GLY H H -1.396 2.922 11.998 1.00 . A A . 55 GLY H 1 1
7 8002 1 1 55 GLY HA2 H -3.447 2.390 13.787 1.00 . A A . 55 GLY HA2 1 1
7 8003 1 1 55 GLY HA3 H -3.750 4.005 13.165 1.00 . A A . 55 GLY HA3 1 1
7 8004 1 1 55 GLY N N -1.854 3.263 12.794 1.00 . A A . 55 GLY N 1 1
7 8005 1 1 55 GLY O O -3.342 2.497 10.628 1.00 . A A . 55 GLY O 1 1
7 8006 1 1 56 LEU C C -6.555 2.360 9.934 1.00 . A A . 56 LEU C 1 1
7 8007 1 1 56 LEU CA C -5.838 1.299 10.763 1.00 . A A . 56 LEU CA 1 1
7 8008 1 1 56 LEU CB C -6.846 0.272 11.282 1.00 . A A . 56 LEU CB 1 1
7 8009 1 1 56 LEU CD1 C -5.663 -1.064 13.042 1.00 . A A . 56 LEU CD1 1 1
7 8010 1 1 56 LEU CD2 C -7.363 -2.163 11.574 1.00 . A A . 56 LEU CD2 1 1
7 8011 1 1 56 LEU CG C -6.279 -1.098 11.652 1.00 . A A . 56 LEU CG 1 1
7 8012 1 1 56 LEU H H -5.529 1.908 12.766 1.00 . A A . 56 LEU H 1 1
7 8013 1 1 56 LEU HA H -5.115 0.797 10.137 1.00 . A A . 56 LEU HA 1 1
7 8014 1 1 56 LEU HB2 H -7.315 0.685 12.162 1.00 . A A . 56 LEU HB2 1 1
7 8015 1 1 56 LEU HB3 H -7.593 0.127 10.514 1.00 . A A . 56 LEU HB3 1 1
7 8016 1 1 56 LEU HD11 H -4.812 -0.400 13.041 1.00 . A A . 56 LEU HD11 1 1
7 8017 1 1 56 LEU HD12 H -5.344 -2.058 13.319 1.00 . A A . 56 LEU HD12 1 1
7 8018 1 1 56 LEU HD13 H -6.396 -0.710 13.752 1.00 . A A . 56 LEU HD13 1 1
7 8019 1 1 56 LEU HD21 H -7.887 -2.074 10.633 1.00 . A A . 56 LEU HD21 1 1
7 8020 1 1 56 LEU HD22 H -8.060 -2.028 12.388 1.00 . A A . 56 LEU HD22 1 1
7 8021 1 1 56 LEU HD23 H -6.913 -3.142 11.644 1.00 . A A . 56 LEU HD23 1 1
7 8022 1 1 56 LEU HG H -5.500 -1.360 10.948 1.00 . A A . 56 LEU HG 1 1
7 8023 1 1 56 LEU N N -5.118 1.907 11.877 1.00 . A A . 56 LEU N 1 1
7 8024 1 1 56 LEU O O -6.845 3.452 10.422 1.00 . A A . 56 LEU O 1 1
7 8025 1 1 57 PHE C C -8.334 2.193 6.734 1.00 . A A . 57 PHE C 1 1
7 8026 1 1 57 PHE CA C -7.525 2.952 7.782 1.00 . A A . 57 PHE CA 1 1
7 8027 1 1 57 PHE CB C -6.514 3.873 7.094 1.00 . A A . 57 PHE CB 1 1
7 8028 1 1 57 PHE CD1 C -4.342 2.633 6.893 1.00 . A A . 57 PHE CD1 1 1
7 8029 1 1 57 PHE CD2 C -5.656 2.943 4.927 1.00 . A A . 57 PHE CD2 1 1
7 8030 1 1 57 PHE CE1 C -3.392 1.954 6.154 1.00 . A A . 57 PHE CE1 1 1
7 8031 1 1 57 PHE CE2 C -4.709 2.265 4.183 1.00 . A A . 57 PHE CE2 1 1
7 8032 1 1 57 PHE CG C -5.483 3.135 6.289 1.00 . A A . 57 PHE CG 1 1
7 8033 1 1 57 PHE CZ C -3.576 1.769 4.797 1.00 . A A . 57 PHE CZ 1 1
7 8034 1 1 57 PHE H H -6.583 1.143 8.348 1.00 . A A . 57 PHE H 1 1
7 8035 1 1 57 PHE HA H -8.199 3.551 8.375 1.00 . A A . 57 PHE HA 1 1
7 8036 1 1 57 PHE HB2 H -7.040 4.539 6.428 1.00 . A A . 57 PHE HB2 1 1
7 8037 1 1 57 PHE HB3 H -5.999 4.453 7.844 1.00 . A A . 57 PHE HB3 1 1
7 8038 1 1 57 PHE HD1 H -4.197 2.776 7.954 1.00 . A A . 57 PHE HD1 1 1
7 8039 1 1 57 PHE HD2 H -6.543 3.330 4.446 1.00 . A A . 57 PHE HD2 1 1
7 8040 1 1 57 PHE HE1 H -2.507 1.568 6.636 1.00 . A A . 57 PHE HE1 1 1
7 8041 1 1 57 PHE HE2 H -4.856 2.122 3.123 1.00 . A A . 57 PHE HE2 1 1
7 8042 1 1 57 PHE HZ H -2.834 1.240 4.218 1.00 . A A . 57 PHE HZ 1 1
7 8043 1 1 57 PHE N N -6.840 2.029 8.679 1.00 . A A . 57 PHE N 1 1
7 8044 1 1 57 PHE O O -8.014 1.063 6.365 1.00 . A A . 57 PHE O 1 1
7 8045 1 1 58 PRO C C -9.609 2.120 3.870 1.00 . A A . 58 PRO C 1 1
7 8046 1 1 58 PRO CA C -10.286 2.233 5.231 1.00 . A A . 58 PRO CA 1 1
7 8047 1 1 58 PRO CB C -11.464 3.208 5.164 1.00 . A A . 58 PRO CB 1 1
7 8048 1 1 58 PRO CD C -9.850 4.177 6.638 1.00 . A A . 58 PRO CD 1 1
7 8049 1 1 58 PRO CG C -10.902 4.512 5.617 1.00 . A A . 58 PRO CG 1 1
7 8050 1 1 58 PRO HA H -10.641 1.259 5.537 1.00 . A A . 58 PRO HA 1 1
7 8051 1 1 58 PRO HB2 H -11.829 3.266 4.148 1.00 . A A . 58 PRO HB2 1 1
7 8052 1 1 58 PRO HB3 H -12.254 2.871 5.818 1.00 . A A . 58 PRO HB3 1 1
7 8053 1 1 58 PRO HD2 H -9.033 4.881 6.583 1.00 . A A . 58 PRO HD2 1 1
7 8054 1 1 58 PRO HD3 H -10.276 4.167 7.630 1.00 . A A . 58 PRO HD3 1 1
7 8055 1 1 58 PRO HG2 H -10.460 5.032 4.780 1.00 . A A . 58 PRO HG2 1 1
7 8056 1 1 58 PRO HG3 H -11.681 5.111 6.065 1.00 . A A . 58 PRO HG3 1 1
7 8057 1 1 58 PRO N N -9.409 2.828 6.243 1.00 . A A . 58 PRO N 1 1
7 8058 1 1 58 PRO O O -9.079 3.100 3.347 1.00 . A A . 58 PRO O 1 1
7 8059 1 1 59 ALA C C -9.927 1.160 0.871 1.00 . A A . 59 ALA C 1 1
7 8060 1 1 59 ALA CA C -9.020 0.681 1.998 1.00 . A A . 59 ALA CA 1 1
7 8061 1 1 59 ALA CB C -8.699 -0.797 1.829 1.00 . A A . 59 ALA CB 1 1
7 8062 1 1 59 ALA H H -10.068 0.177 3.767 1.00 . A A . 59 ALA H 1 1
7 8063 1 1 59 ALA HA H -8.091 1.232 1.959 1.00 . A A . 59 ALA HA 1 1
7 8064 1 1 59 ALA HB1 H -9.125 -1.153 0.902 1.00 . A A . 59 ALA HB1 1 1
7 8065 1 1 59 ALA HB2 H -7.628 -0.933 1.809 1.00 . A A . 59 ALA HB2 1 1
7 8066 1 1 59 ALA HB3 H -9.117 -1.353 2.655 1.00 . A A . 59 ALA HB3 1 1
7 8067 1 1 59 ALA N N -9.630 0.920 3.301 1.00 . A A . 59 ALA N 1 1
7 8068 1 1 59 ALA O O -9.686 0.866 -0.300 1.00 . A A . 59 ALA O 1 1
7 8069 1 1 60 ASP C C -11.577 3.857 -0.122 1.00 . A A . 60 ASP C 1 1
7 8070 1 1 60 ASP CA C -11.916 2.416 0.249 1.00 . A A . 60 ASP CA 1 1
7 8071 1 1 60 ASP CB C -13.344 2.340 0.792 1.00 . A A . 60 ASP CB 1 1
7 8072 1 1 60 ASP CG C -14.368 2.864 -0.196 1.00 . A A . 60 ASP CG 1 1
7 8073 1 1 60 ASP H H -11.112 2.096 2.181 1.00 . A A . 60 ASP H 1 1
7 8074 1 1 60 ASP HA H -11.845 1.803 -0.637 1.00 . A A . 60 ASP HA 1 1
7 8075 1 1 60 ASP HB2 H -13.582 1.310 1.016 1.00 . A A . 60 ASP HB2 1 1
7 8076 1 1 60 ASP HB3 H -13.410 2.926 1.697 1.00 . A A . 60 ASP HB3 1 1
7 8077 1 1 60 ASP N N -10.972 1.897 1.231 1.00 . A A . 60 ASP N 1 1
7 8078 1 1 60 ASP O O -12.311 4.505 -0.869 1.00 . A A . 60 ASP O 1 1
7 8079 1 1 60 ASP OD1 O -14.430 2.333 -1.325 1.00 . A A . 60 ASP OD1 1 1
7 8080 1 1 60 ASP OD2 O -15.109 3.804 0.161 1.00 . A A . 60 ASP OD2 1 1
7 8081 1 1 61 ILE C C -8.597 5.736 -0.405 1.00 . A A . 61 ILE C 1 1
7 8082 1 1 61 ILE CA C -10.025 5.714 0.128 1.00 . A A . 61 ILE CA 1 1
7 8083 1 1 61 ILE CB C -10.105 6.596 1.388 1.00 . A A . 61 ILE CB 1 1
7 8084 1 1 61 ILE CD1 C -8.882 7.201 3.536 1.00 . A A . 61 ILE CD1 1 1
7 8085 1 1 61 ILE CG1 C -8.910 6.325 2.304 1.00 . A A . 61 ILE CG1 1 1
7 8086 1 1 61 ILE CG2 C -11.412 6.349 2.126 1.00 . A A . 61 ILE CG2 1 1
7 8087 1 1 61 ILE H H -9.919 3.785 0.992 1.00 . A A . 61 ILE H 1 1
7 8088 1 1 61 ILE HA H -10.684 6.129 -0.620 1.00 . A A . 61 ILE HA 1 1
7 8089 1 1 61 ILE HB H -10.085 7.630 1.078 1.00 . A A . 61 ILE HB 1 1
7 8090 1 1 61 ILE HD11 H -7.859 7.354 3.847 1.00 . A A . 61 ILE HD11 1 1
7 8091 1 1 61 ILE HD12 H -9.338 8.154 3.312 1.00 . A A . 61 ILE HD12 1 1
7 8092 1 1 61 ILE HD13 H -9.430 6.719 4.333 1.00 . A A . 61 ILE HD13 1 1
7 8093 1 1 61 ILE HG12 H -8.939 5.297 2.629 1.00 . A A . 61 ILE HG12 1 1
7 8094 1 1 61 ILE HG13 H -7.997 6.498 1.752 1.00 . A A . 61 ILE HG13 1 1
7 8095 1 1 61 ILE HG21 H -11.286 6.591 3.171 1.00 . A A . 61 ILE HG21 1 1
7 8096 1 1 61 ILE HG22 H -12.187 6.971 1.704 1.00 . A A . 61 ILE HG22 1 1
7 8097 1 1 61 ILE HG23 H -11.690 5.310 2.028 1.00 . A A . 61 ILE HG23 1 1
7 8098 1 1 61 ILE N N -10.461 4.350 0.404 1.00 . A A . 61 ILE N 1 1
7 8099 1 1 61 ILE O O -8.044 6.800 -0.685 1.00 . A A . 61 ILE O 1 1
7 8100 1 1 62 VAL C C -6.577 3.501 -2.250 1.00 . A A . 62 VAL C 1 1
7 8101 1 1 62 VAL CA C -6.641 4.438 -1.049 1.00 . A A . 62 VAL CA 1 1
7 8102 1 1 62 VAL CB C -5.683 3.924 0.042 1.00 . A A . 62 VAL CB 1 1
7 8103 1 1 62 VAL CG1 C -5.879 4.700 1.335 1.00 . A A . 62 VAL CG1 1 1
7 8104 1 1 62 VAL CG2 C -5.885 2.433 0.269 1.00 . A A . 62 VAL CG2 1 1
7 8105 1 1 62 VAL H H -8.497 3.742 -0.306 1.00 . A A . 62 VAL H 1 1
7 8106 1 1 62 VAL HA H -6.312 5.421 -1.353 1.00 . A A . 62 VAL HA 1 1
7 8107 1 1 62 VAL HB H -4.668 4.080 -0.296 1.00 . A A . 62 VAL HB 1 1
7 8108 1 1 62 VAL HG11 H -5.478 5.696 1.221 1.00 . A A . 62 VAL HG11 1 1
7 8109 1 1 62 VAL HG12 H -6.933 4.759 1.563 1.00 . A A . 62 VAL HG12 1 1
7 8110 1 1 62 VAL HG13 H -5.364 4.196 2.139 1.00 . A A . 62 VAL HG13 1 1
7 8111 1 1 62 VAL HG21 H -6.908 2.251 0.565 1.00 . A A . 62 VAL HG21 1 1
7 8112 1 1 62 VAL HG22 H -5.674 1.897 -0.645 1.00 . A A . 62 VAL HG22 1 1
7 8113 1 1 62 VAL HG23 H -5.219 2.094 1.048 1.00 . A A . 62 VAL HG23 1 1
7 8114 1 1 62 VAL N N -8.005 4.555 -0.546 1.00 . A A . 62 VAL N 1 1
7 8115 1 1 62 VAL O O -7.430 2.630 -2.415 1.00 . A A . 62 VAL O 1 1
7 8116 1 1 63 GLN C C -4.051 2.117 -4.225 1.00 . A A . 63 GLN C 1 1
7 8117 1 1 63 GLN CA C -5.384 2.856 -4.270 1.00 . A A . 63 GLN CA 1 1
7 8118 1 1 63 GLN CB C -5.462 3.714 -5.534 1.00 . A A . 63 GLN CB 1 1
7 8119 1 1 63 GLN CD C -4.177 5.085 -7.224 1.00 . A A . 63 GLN CD 1 1
7 8120 1 1 63 GLN CG C -4.177 4.467 -5.839 1.00 . A A . 63 GLN CG 1 1
7 8121 1 1 63 GLN H H -4.911 4.397 -2.898 1.00 . A A . 63 GLN H 1 1
7 8122 1 1 63 GLN HA H -6.183 2.131 -4.288 1.00 . A A . 63 GLN HA 1 1
7 8123 1 1 63 GLN HB2 H -5.688 3.075 -6.375 1.00 . A A . 63 GLN HB2 1 1
7 8124 1 1 63 GLN HB3 H -6.256 4.436 -5.416 1.00 . A A . 63 GLN HB3 1 1
7 8125 1 1 63 GLN HE21 H -2.249 5.538 -7.048 1.00 . A A . 63 GLN HE21 1 1
7 8126 1 1 63 GLN HE22 H -2.996 5.997 -8.537 1.00 . A A . 63 GLN HE22 1 1
7 8127 1 1 63 GLN HG2 H -4.054 5.254 -5.111 1.00 . A A . 63 GLN HG2 1 1
7 8128 1 1 63 GLN HG3 H -3.347 3.779 -5.768 1.00 . A A . 63 GLN HG3 1 1
7 8129 1 1 63 GLN N N -5.559 3.686 -3.084 1.00 . A A . 63 GLN N 1 1
7 8130 1 1 63 GLN NE2 N -3.024 5.592 -7.646 1.00 . A A . 63 GLN NE2 1 1
7 8131 1 1 63 GLN O O -3.071 2.588 -3.647 1.00 . A A . 63 GLN O 1 1
7 8132 1 1 63 GLN OE1 O -5.201 5.107 -7.906 1.00 . A A . 63 GLN OE1 1 1
7 8133 1 1 64 PRO C C -1.714 0.707 -5.771 1.00 . A A . 64 PRO C 1 1
7 8134 1 1 64 PRO CA C -2.803 0.099 -4.893 1.00 . A A . 64 PRO CA 1 1
7 8135 1 1 64 PRO CB C -3.301 -1.218 -5.494 1.00 . A A . 64 PRO CB 1 1
7 8136 1 1 64 PRO CD C -5.141 0.307 -5.557 1.00 . A A . 64 PRO CD 1 1
7 8137 1 1 64 PRO CG C -4.503 -0.842 -6.289 1.00 . A A . 64 PRO CG 1 1
7 8138 1 1 64 PRO HA H -2.408 -0.080 -3.904 1.00 . A A . 64 PRO HA 1 1
7 8139 1 1 64 PRO HB2 H -2.530 -1.645 -6.119 1.00 . A A . 64 PRO HB2 1 1
7 8140 1 1 64 PRO HB3 H -3.552 -1.907 -4.701 1.00 . A A . 64 PRO HB3 1 1
7 8141 1 1 64 PRO HD2 H -5.586 0.999 -6.256 1.00 . A A . 64 PRO HD2 1 1
7 8142 1 1 64 PRO HD3 H -5.881 -0.056 -4.859 1.00 . A A . 64 PRO HD3 1 1
7 8143 1 1 64 PRO HG2 H -4.206 -0.536 -7.281 1.00 . A A . 64 PRO HG2 1 1
7 8144 1 1 64 PRO HG3 H -5.184 -1.678 -6.341 1.00 . A A . 64 PRO HG3 1 1
7 8145 1 1 64 PRO N N -4.011 0.930 -4.848 1.00 . A A . 64 PRO N 1 1
7 8146 1 1 64 PRO O O -2.004 1.400 -6.746 1.00 . A A . 64 PRO O 1 1
7 8147 1 1 65 ALA C C 1.854 0.000 -6.124 1.00 . A A . 65 ALA C 1 1
7 8148 1 1 65 ALA CA C 0.672 0.962 -6.176 1.00 . A A . 65 ALA CA 1 1
7 8149 1 1 65 ALA CB C 1.078 2.330 -5.647 1.00 . A A . 65 ALA CB 1 1
7 8150 1 1 65 ALA H H -0.293 -0.116 -4.631 1.00 . A A . 65 ALA H 1 1
7 8151 1 1 65 ALA HA H 0.360 1.079 -7.204 1.00 . A A . 65 ALA HA 1 1
7 8152 1 1 65 ALA HB1 H 1.902 2.218 -4.958 1.00 . A A . 65 ALA HB1 1 1
7 8153 1 1 65 ALA HB2 H 1.380 2.958 -6.471 1.00 . A A . 65 ALA HB2 1 1
7 8154 1 1 65 ALA HB3 H 0.240 2.781 -5.137 1.00 . A A . 65 ALA HB3 1 1
7 8155 1 1 65 ALA N N -0.460 0.443 -5.418 1.00 . A A . 65 ALA N 1 1
7 8156 1 1 65 ALA O O 1.847 -0.967 -5.364 1.00 . A A . 65 ALA O 1 1
7 8157 1 1 66 ALA C C 4.844 -0.478 -5.682 1.00 . A A . 66 ALA C 1 1
7 8158 1 1 66 ALA CA C 4.058 -0.568 -6.985 1.00 . A A . 66 ALA CA 1 1
7 8159 1 1 66 ALA CB C 4.937 -0.174 -8.163 1.00 . A A . 66 ALA CB 1 1
7 8160 1 1 66 ALA H H 2.815 1.058 -7.522 1.00 . A A . 66 ALA H 1 1
7 8161 1 1 66 ALA HA H 3.739 -1.590 -7.132 1.00 . A A . 66 ALA HA 1 1
7 8162 1 1 66 ALA HB1 H 4.701 0.836 -8.465 1.00 . A A . 66 ALA HB1 1 1
7 8163 1 1 66 ALA HB2 H 5.975 -0.230 -7.871 1.00 . A A . 66 ALA HB2 1 1
7 8164 1 1 66 ALA HB3 H 4.757 -0.848 -8.987 1.00 . A A . 66 ALA HB3 1 1
7 8165 1 1 66 ALA N N 2.868 0.272 -6.939 1.00 . A A . 66 ALA N 1 1
7 8166 1 1 66 ALA O O 4.968 0.595 -5.094 1.00 . A A . 66 ALA O 1 1
7 8167 1 1 67 ALA C C 7.583 -1.203 -4.238 1.00 . A A . 67 ALA C 1 1
7 8168 1 1 67 ALA CA C 6.148 -1.661 -4.002 1.00 . A A . 67 ALA CA 1 1
7 8169 1 1 67 ALA CB C 6.130 -3.068 -3.422 1.00 . A A . 67 ALA CB 1 1
7 8170 1 1 67 ALA H H 5.239 -2.437 -5.749 1.00 . A A . 67 ALA H 1 1
7 8171 1 1 67 ALA HA H 5.681 -0.998 -3.288 1.00 . A A . 67 ALA HA 1 1
7 8172 1 1 67 ALA HB1 H 5.940 -3.016 -2.360 1.00 . A A . 67 ALA HB1 1 1
7 8173 1 1 67 ALA HB2 H 5.352 -3.644 -3.900 1.00 . A A . 67 ALA HB2 1 1
7 8174 1 1 67 ALA HB3 H 7.085 -3.540 -3.594 1.00 . A A . 67 ALA HB3 1 1
7 8175 1 1 67 ALA N N 5.373 -1.613 -5.235 1.00 . A A . 67 ALA N 1 1
7 8176 1 1 67 ALA O O 8.154 -1.396 -5.311 1.00 . A A . 67 ALA O 1 1
7 8177 1 1 68 PRO C C 10.583 -1.210 -3.324 1.00 . A A . 68 PRO C 1 1
7 8178 1 1 68 PRO CA C 9.559 -0.081 -3.283 1.00 . A A . 68 PRO CA 1 1
7 8179 1 1 68 PRO CB C 9.709 0.731 -1.994 1.00 . A A . 68 PRO CB 1 1
7 8180 1 1 68 PRO CD C 7.562 -0.316 -1.902 1.00 . A A . 68 PRO CD 1 1
7 8181 1 1 68 PRO CG C 8.718 0.136 -1.054 1.00 . A A . 68 PRO CG 1 1
7 8182 1 1 68 PRO HA H 9.702 0.565 -4.137 1.00 . A A . 68 PRO HA 1 1
7 8183 1 1 68 PRO HB2 H 10.718 0.634 -1.620 1.00 . A A . 68 PRO HB2 1 1
7 8184 1 1 68 PRO HB3 H 9.491 1.770 -2.192 1.00 . A A . 68 PRO HB3 1 1
7 8185 1 1 68 PRO HD2 H 7.124 -1.215 -1.495 1.00 . A A . 68 PRO HD2 1 1
7 8186 1 1 68 PRO HD3 H 6.821 0.466 -1.978 1.00 . A A . 68 PRO HD3 1 1
7 8187 1 1 68 PRO HG2 H 9.159 -0.705 -0.541 1.00 . A A . 68 PRO HG2 1 1
7 8188 1 1 68 PRO HG3 H 8.393 0.882 -0.344 1.00 . A A . 68 PRO HG3 1 1
7 8189 1 1 68 PRO N N 8.182 -0.580 -3.212 1.00 . A A . 68 PRO N 1 1
7 8190 1 1 68 PRO O O 10.930 -1.784 -2.292 1.00 . A A . 68 PRO O 1 1
7 8191 1 1 69 ASP C C 13.198 -2.426 -3.703 1.00 . A A . 69 ASP C 1 1
7 8192 1 1 69 ASP CA C 12.051 -2.582 -4.697 1.00 . A A . 69 ASP CA 1 1
7 8193 1 1 69 ASP CB C 12.594 -2.572 -6.127 1.00 . A A . 69 ASP CB 1 1
7 8194 1 1 69 ASP CG C 13.455 -1.357 -6.410 1.00 . A A . 69 ASP CG 1 1
7 8195 1 1 69 ASP H H 10.749 -1.029 -5.308 1.00 . A A . 69 ASP H 1 1
7 8196 1 1 69 ASP HA H 11.560 -3.526 -4.515 1.00 . A A . 69 ASP HA 1 1
7 8197 1 1 69 ASP HB2 H 13.192 -3.458 -6.285 1.00 . A A . 69 ASP HB2 1 1
7 8198 1 1 69 ASP HB3 H 11.765 -2.574 -6.820 1.00 . A A . 69 ASP HB3 1 1
7 8199 1 1 69 ASP N N 11.064 -1.523 -4.522 1.00 . A A . 69 ASP N 1 1
7 8200 1 1 69 ASP O O 13.292 -1.419 -3.001 1.00 . A A . 69 ASP O 1 1
7 8201 1 1 69 ASP OD1 O 14.415 -1.118 -5.648 1.00 . A A . 69 ASP OD1 1 1
7 8202 1 1 69 ASP OD2 O 13.169 -0.645 -7.396 1.00 . A A . 69 ASP OD2 1 1
7 8203 1 1 70 PHE C C 16.506 -3.165 -3.502 1.00 . A A . 70 PHE C 1 1
7 8204 1 1 70 PHE CA C 15.207 -3.405 -2.739 1.00 . A A . 70 PHE CA 1 1
7 8205 1 1 70 PHE CB C 15.294 -4.720 -1.962 1.00 . A A . 70 PHE CB 1 1
7 8206 1 1 70 PHE CD1 C 14.540 -6.444 -3.622 1.00 . A A . 70 PHE CD1 1 1
7 8207 1 1 70 PHE CD2 C 16.800 -6.513 -2.865 1.00 . A A . 70 PHE CD2 1 1
7 8208 1 1 70 PHE CE1 C 14.773 -7.545 -4.425 1.00 . A A . 70 PHE CE1 1 1
7 8209 1 1 70 PHE CE2 C 17.039 -7.614 -3.666 1.00 . A A . 70 PHE CE2 1 1
7 8210 1 1 70 PHE CG C 15.550 -5.916 -2.833 1.00 . A A . 70 PHE CG 1 1
7 8211 1 1 70 PHE CZ C 16.024 -8.129 -4.448 1.00 . A A . 70 PHE CZ 1 1
7 8212 1 1 70 PHE H H 13.939 -4.206 -4.234 1.00 . A A . 70 PHE H 1 1
7 8213 1 1 70 PHE HA H 15.057 -2.595 -2.043 1.00 . A A . 70 PHE HA 1 1
7 8214 1 1 70 PHE HB2 H 16.100 -4.654 -1.246 1.00 . A A . 70 PHE HB2 1 1
7 8215 1 1 70 PHE HB3 H 14.365 -4.883 -1.438 1.00 . A A . 70 PHE HB3 1 1
7 8216 1 1 70 PHE HD1 H 13.562 -5.987 -3.606 1.00 . A A . 70 PHE HD1 1 1
7 8217 1 1 70 PHE HD2 H 17.596 -6.109 -2.254 1.00 . A A . 70 PHE HD2 1 1
7 8218 1 1 70 PHE HE1 H 13.978 -7.946 -5.035 1.00 . A A . 70 PHE HE1 1 1
7 8219 1 1 70 PHE HE2 H 18.019 -8.068 -3.681 1.00 . A A . 70 PHE HE2 1 1
7 8220 1 1 70 PHE HZ H 16.208 -8.990 -5.073 1.00 . A A . 70 PHE HZ 1 1
7 8221 1 1 70 PHE N N 14.067 -3.430 -3.649 1.00 . A A . 70 PHE N 1 1
7 8222 1 1 70 PHE O O 17.409 -2.486 -3.013 1.00 . A A . 70 PHE O 1 1
7 8223 1 1 71 SER C C 19.042 -3.533 -4.673 1.00 . A A . 71 SER C 1 1
7 8224 1 1 71 SER CA C 17.783 -3.579 -5.533 1.00 . A A . 71 SER CA 1 1
7 8225 1 1 71 SER CB C 17.684 -2.309 -6.381 1.00 . A A . 71 SER CB 1 1
7 8226 1 1 71 SER H H 15.840 -4.257 -5.038 1.00 . A A . 71 SER H 1 1
7 8227 1 1 71 SER HA H 17.840 -4.435 -6.188 1.00 . A A . 71 SER HA 1 1
7 8228 1 1 71 SER HB2 H 17.505 -1.462 -5.736 1.00 . A A . 71 SER HB2 1 1
7 8229 1 1 71 SER HB3 H 18.611 -2.165 -6.917 1.00 . A A . 71 SER HB3 1 1
7 8230 1 1 71 SER HG H 15.908 -2.918 -6.939 1.00 . A A . 71 SER HG 1 1
7 8231 1 1 71 SER N N 16.593 -3.728 -4.703 1.00 . A A . 71 SER N 1 1
7 8232 1 1 71 SER O O 19.887 -2.652 -4.835 1.00 . A A . 71 SER O 1 1
7 8233 1 1 71 SER OG O 16.624 -2.403 -7.317 1.00 . A A . 71 SER OG 1 1
7 8234 1 1 72 PHE C C 20.593 -3.200 -2.229 1.00 . A A . 72 PHE C 1 1
7 8235 1 1 72 PHE CA C 20.316 -4.557 -2.869 1.00 . A A . 72 PHE CA 1 1
7 8236 1 1 72 PHE CB C 21.550 -5.031 -3.640 1.00 . A A . 72 PHE CB 1 1
7 8237 1 1 72 PHE CD1 C 20.439 -6.680 -5.171 1.00 . A A . 72 PHE CD1 1 1
7 8238 1 1 72 PHE CD2 C 22.234 -7.440 -3.798 1.00 . A A . 72 PHE CD2 1 1
7 8239 1 1 72 PHE CE1 C 20.303 -7.949 -5.700 1.00 . A A . 72 PHE CE1 1 1
7 8240 1 1 72 PHE CE2 C 22.103 -8.712 -4.324 1.00 . A A . 72 PHE CE2 1 1
7 8241 1 1 72 PHE CG C 21.405 -6.411 -4.214 1.00 . A A . 72 PHE CG 1 1
7 8242 1 1 72 PHE CZ C 21.136 -8.966 -5.277 1.00 . A A . 72 PHE CZ 1 1
7 8243 1 1 72 PHE H H 18.454 -5.162 -3.675 1.00 . A A . 72 PHE H 1 1
7 8244 1 1 72 PHE HA H 20.093 -5.270 -2.091 1.00 . A A . 72 PHE HA 1 1
7 8245 1 1 72 PHE HB2 H 21.739 -4.351 -4.457 1.00 . A A . 72 PHE HB2 1 1
7 8246 1 1 72 PHE HB3 H 22.401 -5.035 -2.975 1.00 . A A . 72 PHE HB3 1 1
7 8247 1 1 72 PHE HD1 H 19.787 -5.885 -5.503 1.00 . A A . 72 PHE HD1 1 1
7 8248 1 1 72 PHE HD2 H 22.991 -7.242 -3.052 1.00 . A A . 72 PHE HD2 1 1
7 8249 1 1 72 PHE HE1 H 19.546 -8.145 -6.445 1.00 . A A . 72 PHE HE1 1 1
7 8250 1 1 72 PHE HE2 H 22.756 -9.504 -3.991 1.00 . A A . 72 PHE HE2 1 1
7 8251 1 1 72 PHE HZ H 21.031 -9.959 -5.689 1.00 . A A . 72 PHE HZ 1 1
7 8252 1 1 72 PHE N N 19.161 -4.488 -3.757 1.00 . A A . 72 PHE N 1 1
7 8253 1 1 72 PHE O O 21.734 -2.740 -2.192 1.00 . A A . 72 PHE O 1 1
7 8254 1 1 73 SER C C 19.998 -1.402 0.388 1.00 . A A . 73 SER C 1 1
7 8255 1 1 73 SER CA C 19.666 -1.256 -1.094 1.00 . A A . 73 SER CA 1 1
7 8256 1 1 73 SER CB C 18.374 -0.456 -1.263 1.00 . A A . 73 SER CB 1 1
7 8257 1 1 73 SER H H 18.655 -2.981 -1.789 1.00 . A A . 73 SER H 1 1
7 8258 1 1 73 SER HA H 20.473 -0.728 -1.581 1.00 . A A . 73 SER HA 1 1
7 8259 1 1 73 SER HB2 H 18.365 0.008 -2.237 1.00 . A A . 73 SER HB2 1 1
7 8260 1 1 73 SER HB3 H 17.527 -1.121 -1.173 1.00 . A A . 73 SER HB3 1 1
7 8261 1 1 73 SER HG H 17.997 0.162 0.558 1.00 . A A . 73 SER HG 1 1
7 8262 1 1 73 SER N N 19.539 -2.563 -1.728 1.00 . A A . 73 SER N 1 1
7 8263 1 1 73 SER O O 19.106 -1.537 1.226 1.00 . A A . 73 SER O 1 1
7 8264 1 1 73 SER OG O 18.267 0.555 -0.275 1.00 . A A . 73 SER OG 1 1
7 8265 1 1 74 LYS C C 22.186 -0.152 2.639 1.00 . A A . 74 LYS C 1 1
7 8266 1 1 74 LYS CA C 21.740 -1.501 2.085 1.00 . A A . 74 LYS CA 1 1
7 8267 1 1 74 LYS CB C 22.890 -2.507 2.176 1.00 . A A . 74 LYS CB 1 1
7 8268 1 1 74 LYS CD C 21.694 -4.491 1.207 1.00 . A A . 74 LYS CD 1 1
7 8269 1 1 74 LYS CE C 20.876 -5.721 1.572 1.00 . A A . 74 LYS CE 1 1
7 8270 1 1 74 LYS CG C 22.432 -3.935 2.413 1.00 . A A . 74 LYS CG 1 1
7 8271 1 1 74 LYS H H 21.952 -1.264 -0.007 1.00 . A A . 74 LYS H 1 1
7 8272 1 1 74 LYS HA H 20.911 -1.862 2.674 1.00 . A A . 74 LYS HA 1 1
7 8273 1 1 74 LYS HB2 H 23.451 -2.479 1.253 1.00 . A A . 74 LYS HB2 1 1
7 8274 1 1 74 LYS HB3 H 23.540 -2.220 2.990 1.00 . A A . 74 LYS HB3 1 1
7 8275 1 1 74 LYS HD2 H 21.029 -3.733 0.821 1.00 . A A . 74 LYS HD2 1 1
7 8276 1 1 74 LYS HD3 H 22.414 -4.761 0.447 1.00 . A A . 74 LYS HD3 1 1
7 8277 1 1 74 LYS HE2 H 21.528 -6.446 2.034 1.00 . A A . 74 LYS HE2 1 1
7 8278 1 1 74 LYS HE3 H 20.107 -5.431 2.272 1.00 . A A . 74 LYS HE3 1 1
7 8279 1 1 74 LYS HG2 H 23.296 -4.553 2.609 1.00 . A A . 74 LYS HG2 1 1
7 8280 1 1 74 LYS HG3 H 21.772 -3.955 3.268 1.00 . A A . 74 LYS HG3 1 1
7 8281 1 1 74 LYS HZ1 H 20.943 -6.865 -0.175 1.00 . A A . 74 LYS HZ1 1 1
7 8282 1 1 74 LYS HZ2 H 19.824 -5.598 -0.228 1.00 . A A . 74 LYS HZ2 1 1
7 8283 1 1 74 LYS HZ3 H 19.483 -6.990 0.670 1.00 . A A . 74 LYS HZ3 1 1
7 8284 1 1 74 LYS N N 21.288 -1.374 0.705 1.00 . A A . 74 LYS N 1 1
7 8285 1 1 74 LYS NZ N 20.237 -6.337 0.376 1.00 . A A . 74 LYS NZ 1 1
7 8286 1 1 74 LYS O O 22.760 0.665 1.919 1.00 . A A . 74 LYS O 1 1
7 8287 1 1 75 GLU C C 23.403 1.097 5.594 1.00 . A A . 75 GLU C 1 1
7 8288 1 1 75 GLU CA C 22.295 1.326 4.570 1.00 . A A . 75 GLU CA 1 1
7 8289 1 1 75 GLU CB C 21.079 1.958 5.250 1.00 . A A . 75 GLU CB 1 1
7 8290 1 1 75 GLU CD C 21.748 4.394 5.260 1.00 . A A . 75 GLU CD 1 1
7 8291 1 1 75 GLU CG C 21.419 3.173 6.097 1.00 . A A . 75 GLU CG 1 1
7 8292 1 1 75 GLU H H 21.460 -0.615 4.443 1.00 . A A . 75 GLU H 1 1
7 8293 1 1 75 GLU HA H 22.659 1.998 3.808 1.00 . A A . 75 GLU HA 1 1
7 8294 1 1 75 GLU HB2 H 20.373 2.260 4.491 1.00 . A A . 75 GLU HB2 1 1
7 8295 1 1 75 GLU HB3 H 20.615 1.220 5.887 1.00 . A A . 75 GLU HB3 1 1
7 8296 1 1 75 GLU HG2 H 20.573 3.405 6.727 1.00 . A A . 75 GLU HG2 1 1
7 8297 1 1 75 GLU HG3 H 22.273 2.937 6.715 1.00 . A A . 75 GLU HG3 1 1
7 8298 1 1 75 GLU N N 21.920 0.075 3.921 1.00 . A A . 75 GLU N 1 1
7 8299 1 1 75 GLU O O 23.476 0.038 6.217 1.00 . A A . 75 GLU O 1 1
7 8300 1 1 75 GLU OE1 O 20.970 4.704 4.334 1.00 . A A . 75 GLU OE1 1 1
7 8301 1 1 75 GLU OE2 O 22.782 5.038 5.531 1.00 . A A . 75 GLU OE2 1 1
7 8302 1 1 76 GLN C C 24.892 1.451 8.046 1.00 . A A . 76 GLN C 1 1
7 8303 1 1 76 GLN CA C 25.368 2.004 6.707 1.00 . A A . 76 GLN CA 1 1
7 8304 1 1 76 GLN CB C 26.012 3.377 6.908 1.00 . A A . 76 GLN CB 1 1
7 8305 1 1 76 GLN CD C 28.195 2.826 5.761 1.00 . A A . 76 GLN CD 1 1
7 8306 1 1 76 GLN CG C 26.996 3.753 5.812 1.00 . A A . 76 GLN CG 1 1
7 8307 1 1 76 GLN H H 24.152 2.915 5.233 1.00 . A A . 76 GLN H 1 1
7 8308 1 1 76 GLN HA H 26.102 1.329 6.294 1.00 . A A . 76 GLN HA 1 1
7 8309 1 1 76 GLN HB2 H 25.234 4.125 6.936 1.00 . A A . 76 GLN HB2 1 1
7 8310 1 1 76 GLN HB3 H 26.538 3.380 7.851 1.00 . A A . 76 GLN HB3 1 1
7 8311 1 1 76 GLN HE21 H 28.058 2.718 3.781 1.00 . A A . 76 GLN HE21 1 1
7 8312 1 1 76 GLN HE22 H 29.341 1.808 4.496 1.00 . A A . 76 GLN HE22 1 1
7 8313 1 1 76 GLN HG2 H 26.489 3.712 4.860 1.00 . A A . 76 GLN HG2 1 1
7 8314 1 1 76 GLN HG3 H 27.345 4.759 5.990 1.00 . A A . 76 GLN HG3 1 1
7 8315 1 1 76 GLN N N 24.263 2.097 5.760 1.00 . A A . 76 GLN N 1 1
7 8316 1 1 76 GLN NE2 N 28.569 2.408 4.558 1.00 . A A . 76 GLN NE2 1 1
7 8317 1 1 76 GLN O O 24.007 2.022 8.685 1.00 . A A . 76 GLN O 1 1
7 8318 1 1 76 GLN OE1 O 28.778 2.489 6.792 1.00 . A A . 76 GLN OE1 1 1
7 8319 1 1 77 ARG C C 26.055 0.152 10.848 1.00 . A A . 77 ARG C 1 1
7 8320 1 1 77 ARG CA C 25.118 -0.292 9.728 1.00 . A A . 77 ARG CA 1 1
7 8321 1 1 77 ARG CB C 25.155 -1.816 9.592 1.00 . A A . 77 ARG CB 1 1
7 8322 1 1 77 ARG CD C 26.614 -3.858 9.458 1.00 . A A . 77 ARG CD 1 1
7 8323 1 1 77 ARG CG C 26.522 -2.360 9.211 1.00 . A A . 77 ARG CG 1 1
7 8324 1 1 77 ARG CZ C 26.032 -5.959 8.321 1.00 . A A . 77 ARG CZ 1 1
7 8325 1 1 77 ARG H H 26.182 -0.070 7.912 1.00 . A A . 77 ARG H 1 1
7 8326 1 1 77 ARG HA H 24.113 0.014 9.974 1.00 . A A . 77 ARG HA 1 1
7 8327 1 1 77 ARG HB2 H 24.867 -2.257 10.535 1.00 . A A . 77 ARG HB2 1 1
7 8328 1 1 77 ARG HB3 H 24.448 -2.114 8.833 1.00 . A A . 77 ARG HB3 1 1
7 8329 1 1 77 ARG HD2 H 27.652 -4.124 9.591 1.00 . A A . 77 ARG HD2 1 1
7 8330 1 1 77 ARG HD3 H 26.065 -4.095 10.357 1.00 . A A . 77 ARG HD3 1 1
7 8331 1 1 77 ARG HE H 25.701 -4.135 7.585 1.00 . A A . 77 ARG HE 1 1
7 8332 1 1 77 ARG HG2 H 26.696 -2.169 8.162 1.00 . A A . 77 ARG HG2 1 1
7 8333 1 1 77 ARG HG3 H 27.276 -1.860 9.800 1.00 . A A . 77 ARG HG3 1 1
7 8334 1 1 77 ARG HH11 H 26.905 -6.184 10.129 1.00 . A A . 77 ARG HH11 1 1
7 8335 1 1 77 ARG HH12 H 26.490 -7.657 9.317 1.00 . A A . 77 ARG HH12 1 1
7 8336 1 1 77 ARG HH21 H 25.150 -6.067 6.506 1.00 . A A . 77 ARG HH21 1 1
7 8337 1 1 77 ARG HH22 H 25.492 -7.589 7.256 1.00 . A A . 77 ARG HH22 1 1
7 8338 1 1 77 ARG N N 25.483 0.338 8.465 1.00 . A A . 77 ARG N 1 1
7 8339 1 1 77 ARG NE N 26.064 -4.631 8.348 1.00 . A A . 77 ARG NE 1 1
7 8340 1 1 77 ARG NH1 N 26.516 -6.657 9.339 1.00 . A A . 77 ARG NH1 1 1
7 8341 1 1 77 ARG NH2 N 25.516 -6.590 7.275 1.00 . A A . 77 ARG NH2 1 1
7 8342 1 1 77 ARG O O 25.627 0.357 11.984 1.00 . A A . 77 ARG O 1 1
7 8343 1 1 78 SER C C 28.245 -0.142 12.760 1.00 . A A . 78 SER C 1 1
7 8344 1 1 78 SER CA C 28.333 0.712 11.498 1.00 . A A . 78 SER CA 1 1
7 8345 1 1 78 SER CB C 28.146 2.188 11.854 1.00 . A A . 78 SER CB 1 1
7 8346 1 1 78 SER H H 27.614 0.118 9.597 1.00 . A A . 78 SER H 1 1
7 8347 1 1 78 SER HA H 29.308 0.578 11.055 1.00 . A A . 78 SER HA 1 1
7 8348 1 1 78 SER HB2 H 27.191 2.321 12.340 1.00 . A A . 78 SER HB2 1 1
7 8349 1 1 78 SER HB3 H 28.936 2.497 12.523 1.00 . A A . 78 SER HB3 1 1
7 8350 1 1 78 SER HG H 28.922 3.613 10.757 1.00 . A A . 78 SER HG 1 1
7 8351 1 1 78 SER N N 27.335 0.297 10.520 1.00 . A A . 78 SER N 1 1
7 8352 1 1 78 SER O O 28.176 0.379 13.872 1.00 . A A . 78 SER O 1 1
7 8353 1 1 78 SER OG O 28.185 3.001 10.694 1.00 . A A . 78 SER OG 1 1
7 8354 1 1 79 GLY C C 26.914 -2.153 14.533 1.00 . A A . 79 GLY C 1 1
7 8355 1 1 79 GLY CA C 28.167 -2.365 13.708 1.00 . A A . 79 GLY CA 1 1
7 8356 1 1 79 GLY H H 28.304 -1.818 11.667 1.00 . A A . 79 GLY H 1 1
7 8357 1 1 79 GLY HA2 H 28.178 -3.381 13.342 1.00 . A A . 79 GLY HA2 1 1
7 8358 1 1 79 GLY HA3 H 29.030 -2.211 14.339 1.00 . A A . 79 GLY HA3 1 1
7 8359 1 1 79 GLY N N 28.247 -1.459 12.577 1.00 . A A . 79 GLY N 1 1
7 8360 1 1 79 GLY O O 26.885 -1.304 15.424 1.00 . A A . 79 GLY O 1 1
7 8361 1 1 80 SER C C 23.873 -4.150 14.967 1.00 . A A . 80 SER C 1 1
7 8362 1 1 80 SER CA C 24.609 -2.814 14.953 1.00 . A A . 80 SER CA 1 1
7 8363 1 1 80 SER CB C 23.727 -1.740 14.312 1.00 . A A . 80 SER CB 1 1
7 8364 1 1 80 SER H H 25.958 -3.584 13.514 1.00 . A A . 80 SER H 1 1
7 8365 1 1 80 SER HA H 24.829 -2.527 15.970 1.00 . A A . 80 SER HA 1 1
7 8366 1 1 80 SER HB2 H 24.353 -0.961 13.904 1.00 . A A . 80 SER HB2 1 1
7 8367 1 1 80 SER HB3 H 23.142 -2.184 13.520 1.00 . A A . 80 SER HB3 1 1
7 8368 1 1 80 SER HG H 23.357 -0.785 15.982 1.00 . A A . 80 SER HG 1 1
7 8369 1 1 80 SER N N 25.874 -2.925 14.235 1.00 . A A . 80 SER N 1 1
7 8370 1 1 80 SER O O 24.083 -4.997 14.099 1.00 . A A . 80 SER O 1 1
7 8371 1 1 80 SER OG O 22.847 -1.168 15.264 1.00 . A A . 80 SER OG 1 1
7 8372 1 1 81 GLY C C 21.341 -5.583 17.281 1.00 . A A . 81 GLY C 1 1
7 8373 1 1 81 GLY CA C 22.254 -5.567 16.070 1.00 . A A . 81 GLY CA 1 1
7 8374 1 1 81 GLY H H 22.882 -3.622 16.624 1.00 . A A . 81 GLY H 1 1
7 8375 1 1 81 GLY HA2 H 21.656 -5.691 15.180 1.00 . A A . 81 GLY HA2 1 1
7 8376 1 1 81 GLY HA3 H 22.946 -6.393 16.145 1.00 . A A . 81 GLY HA3 1 1
7 8377 1 1 81 GLY N N 23.008 -4.332 15.960 1.00 . A A . 81 GLY N 1 1
7 8378 1 1 81 GLY O O 21.659 -5.025 18.331 1.00 . A A . 81 GLY O 1 1
7 8379 1 1 82 PRO C C 19.668 -7.232 19.358 1.00 . A A . 82 PRO C 1 1
7 8380 1 1 82 PRO CA C 19.191 -6.335 18.220 1.00 . A A . 82 PRO CA 1 1
7 8381 1 1 82 PRO CB C 17.971 -6.949 17.530 1.00 . A A . 82 PRO CB 1 1
7 8382 1 1 82 PRO CD C 19.733 -6.922 15.916 1.00 . A A . 82 PRO CD 1 1
7 8383 1 1 82 PRO CG C 18.528 -7.698 16.370 1.00 . A A . 82 PRO CG 1 1
7 8384 1 1 82 PRO HA H 18.933 -5.363 18.614 1.00 . A A . 82 PRO HA 1 1
7 8385 1 1 82 PRO HB2 H 17.459 -7.608 18.218 1.00 . A A . 82 PRO HB2 1 1
7 8386 1 1 82 PRO HB3 H 17.302 -6.165 17.209 1.00 . A A . 82 PRO HB3 1 1
7 8387 1 1 82 PRO HD2 H 20.498 -7.591 15.551 1.00 . A A . 82 PRO HD2 1 1
7 8388 1 1 82 PRO HD3 H 19.457 -6.209 15.153 1.00 . A A . 82 PRO HD3 1 1
7 8389 1 1 82 PRO HG2 H 18.817 -8.692 16.679 1.00 . A A . 82 PRO HG2 1 1
7 8390 1 1 82 PRO HG3 H 17.795 -7.748 15.579 1.00 . A A . 82 PRO HG3 1 1
7 8391 1 1 82 PRO N N 20.177 -6.234 17.140 1.00 . A A . 82 PRO N 1 1
7 8392 1 1 82 PRO O O 20.549 -8.070 19.172 1.00 . A A . 82 PRO O 1 1
7 8393 1 1 83 SER C C 18.467 -8.993 21.909 1.00 . A A . 83 SER C 1 1
7 8394 1 1 83 SER CA C 19.445 -7.841 21.704 1.00 . A A . 83 SER CA 1 1
7 8395 1 1 83 SER CB C 19.480 -6.958 22.953 1.00 . A A . 83 SER CB 1 1
7 8396 1 1 83 SER H H 18.382 -6.365 20.620 1.00 . A A . 83 SER H 1 1
7 8397 1 1 83 SER HA H 20.431 -8.247 21.533 1.00 . A A . 83 SER HA 1 1
7 8398 1 1 83 SER HB2 H 20.030 -6.054 22.737 1.00 . A A . 83 SER HB2 1 1
7 8399 1 1 83 SER HB3 H 18.470 -6.705 23.240 1.00 . A A . 83 SER HB3 1 1
7 8400 1 1 83 SER HG H 19.513 -7.649 24.786 1.00 . A A . 83 SER HG 1 1
7 8401 1 1 83 SER N N 19.078 -7.050 20.535 1.00 . A A . 83 SER N 1 1
7 8402 1 1 83 SER O O 18.142 -9.352 23.041 1.00 . A A . 83 SER O 1 1
7 8403 1 1 83 SER OG O 20.108 -7.627 24.033 1.00 . A A . 83 SER OG 1 1
7 8404 1 1 84 SER C C 17.501 -11.719 21.885 1.00 . A A . 84 SER C 1 1
7 8405 1 1 84 SER CA C 17.056 -10.678 20.863 1.00 . A A . 84 SER CA 1 1
7 8406 1 1 84 SER CB C 16.916 -11.328 19.485 1.00 . A A . 84 SER CB 1 1
7 8407 1 1 84 SER H H 18.297 -9.237 19.932 1.00 . A A . 84 SER H 1 1
7 8408 1 1 84 SER HA H 16.097 -10.282 21.164 1.00 . A A . 84 SER HA 1 1
7 8409 1 1 84 SER HB2 H 16.518 -10.606 18.788 1.00 . A A . 84 SER HB2 1 1
7 8410 1 1 84 SER HB3 H 17.887 -11.658 19.145 1.00 . A A . 84 SER HB3 1 1
7 8411 1 1 84 SER HG H 16.259 -13.050 18.821 1.00 . A A . 84 SER HG 1 1
7 8412 1 1 84 SER N N 18.000 -9.569 20.806 1.00 . A A . 84 SER N 1 1
7 8413 1 1 84 SER O O 16.714 -12.161 22.721 1.00 . A A . 84 SER O 1 1
7 8414 1 1 84 SER OG O 16.044 -12.444 19.533 1.00 . A A . 84 SER OG 1 1
7 8415 1 1 85 GLY C C 20.498 -13.831 22.171 1.00 . A A . 85 GLY C 1 1
7 8416 1 1 85 GLY CA C 19.301 -13.092 22.735 1.00 . A A . 85 GLY CA 1 1
7 8417 1 1 85 GLY H H 19.353 -11.719 21.124 1.00 . A A . 85 GLY H 1 1
7 8418 1 1 85 GLY HA2 H 19.596 -12.593 23.647 1.00 . A A . 85 GLY HA2 1 1
7 8419 1 1 85 GLY HA3 H 18.525 -13.808 22.964 1.00 . A A . 85 GLY HA3 1 1
7 8420 1 1 85 GLY N N 18.771 -12.106 21.812 1.00 . A A . 85 GLY N 1 1
7 8421 1 1 85 GLY O O 20.570 -15.058 22.246 1.00 . A A . 85 GLY O 1 1
8 8422 1 1 1 GLY C C 11.491 -23.313 -1.733 1.00 . A A . 1 GLY C 1 1
8 8423 1 1 1 GLY CA C 11.301 -23.407 -3.234 1.00 . A A . 1 GLY CA 1 1
8 8424 1 1 1 GLY H1 H 11.165 -25.491 -3.587 1.00 . A A . 1 GLY H1 1 1
8 8425 1 1 1 GLY HA2 H 12.266 -23.337 -3.714 1.00 . A A . 1 GLY HA2 1 1
8 8426 1 1 1 GLY HA3 H 10.687 -22.580 -3.560 1.00 . A A . 1 GLY HA3 1 1
8 8427 1 1 1 GLY N N 10.666 -24.649 -3.636 1.00 . A A . 1 GLY N 1 1
8 8428 1 1 1 GLY O O 10.540 -23.476 -0.969 1.00 . A A . 1 GLY O 1 1
8 8429 1 1 2 SER C C 13.633 -21.573 0.431 1.00 . A A . 2 SER C 1 1
8 8430 1 1 2 SER CA C 13.035 -22.939 0.111 1.00 . A A . 2 SER CA 1 1
8 8431 1 1 2 SER CB C 14.008 -24.045 0.528 1.00 . A A . 2 SER CB 1 1
8 8432 1 1 2 SER H H 13.439 -22.930 -1.968 1.00 . A A . 2 SER H 1 1
8 8433 1 1 2 SER HA H 12.115 -23.055 0.663 1.00 . A A . 2 SER HA 1 1
8 8434 1 1 2 SER HB2 H 13.769 -24.951 -0.007 1.00 . A A . 2 SER HB2 1 1
8 8435 1 1 2 SER HB3 H 15.017 -23.741 0.289 1.00 . A A . 2 SER HB3 1 1
8 8436 1 1 2 SER HG H 13.590 -25.187 2.063 1.00 . A A . 2 SER HG 1 1
8 8437 1 1 2 SER N N 12.723 -23.050 -1.309 1.00 . A A . 2 SER N 1 1
8 8438 1 1 2 SER O O 13.170 -20.876 1.333 1.00 . A A . 2 SER O 1 1
8 8439 1 1 2 SER OG O 13.924 -24.299 1.919 1.00 . A A . 2 SER OG 1 1
8 8440 1 1 3 SER C C 14.885 -18.897 -1.157 1.00 . A A . 3 SER C 1 1
8 8441 1 1 3 SER CA C 15.331 -19.915 -0.111 1.00 . A A . 3 SER CA 1 1
8 8442 1 1 3 SER CB C 16.850 -20.090 -0.169 1.00 . A A . 3 SER CB 1 1
8 8443 1 1 3 SER H H 14.990 -21.796 -1.021 1.00 . A A . 3 SER H 1 1
8 8444 1 1 3 SER HA H 15.056 -19.552 0.868 1.00 . A A . 3 SER HA 1 1
8 8445 1 1 3 SER HB2 H 17.327 -19.171 0.138 1.00 . A A . 3 SER HB2 1 1
8 8446 1 1 3 SER HB3 H 17.143 -20.888 0.498 1.00 . A A . 3 SER HB3 1 1
8 8447 1 1 3 SER HG H 17.073 -19.682 -2.072 1.00 . A A . 3 SER HG 1 1
8 8448 1 1 3 SER N N 14.666 -21.196 -0.317 1.00 . A A . 3 SER N 1 1
8 8449 1 1 3 SER O O 15.691 -18.120 -1.666 1.00 . A A . 3 SER O 1 1
8 8450 1 1 3 SER OG O 17.277 -20.411 -1.481 1.00 . A A . 3 SER OG 1 1
8 8451 1 1 4 GLY C C 11.753 -17.358 -2.014 1.00 . A A . 4 GLY C 1 1
8 8452 1 1 4 GLY CA C 13.061 -17.984 -2.456 1.00 . A A . 4 GLY CA 1 1
8 8453 1 1 4 GLY H H 12.997 -19.552 -1.034 1.00 . A A . 4 GLY H 1 1
8 8454 1 1 4 GLY HA2 H 13.785 -17.201 -2.625 1.00 . A A . 4 GLY HA2 1 1
8 8455 1 1 4 GLY HA3 H 12.898 -18.516 -3.382 1.00 . A A . 4 GLY HA3 1 1
8 8456 1 1 4 GLY N N 13.593 -18.909 -1.472 1.00 . A A . 4 GLY N 1 1
8 8457 1 1 4 GLY O O 10.754 -18.054 -1.832 1.00 . A A . 4 GLY O 1 1
8 8458 1 1 5 SER C C 10.377 -14.045 -2.228 1.00 . A A . 5 SER C 1 1
8 8459 1 1 5 SER CA C 10.565 -15.321 -1.412 1.00 . A A . 5 SER CA 1 1
8 8460 1 1 5 SER CB C 10.657 -14.978 0.077 1.00 . A A . 5 SER CB 1 1
8 8461 1 1 5 SER H H 12.587 -15.541 -2.002 1.00 . A A . 5 SER H 1 1
8 8462 1 1 5 SER HA H 9.714 -15.965 -1.572 1.00 . A A . 5 SER HA 1 1
8 8463 1 1 5 SER HB2 H 11.461 -14.275 0.233 1.00 . A A . 5 SER HB2 1 1
8 8464 1 1 5 SER HB3 H 9.725 -14.538 0.400 1.00 . A A . 5 SER HB3 1 1
8 8465 1 1 5 SER HG H 10.548 -16.907 0.404 1.00 . A A . 5 SER HG 1 1
8 8466 1 1 5 SER N N 11.759 -16.040 -1.840 1.00 . A A . 5 SER N 1 1
8 8467 1 1 5 SER O O 11.346 -13.440 -2.686 1.00 . A A . 5 SER O 1 1
8 8468 1 1 5 SER OG O 10.907 -16.138 0.852 1.00 . A A . 5 SER OG 1 1
8 8469 1 1 6 SER C C 7.373 -11.992 -2.903 1.00 . A A . 6 SER C 1 1
8 8470 1 1 6 SER CA C 8.806 -12.442 -3.169 1.00 . A A . 6 SER CA 1 1
8 8471 1 1 6 SER CB C 9.003 -12.697 -4.665 1.00 . A A . 6 SER CB 1 1
8 8472 1 1 6 SER H H 8.393 -14.169 -2.015 1.00 . A A . 6 SER H 1 1
8 8473 1 1 6 SER HA H 9.481 -11.661 -2.853 1.00 . A A . 6 SER HA 1 1
8 8474 1 1 6 SER HB2 H 9.018 -11.753 -5.189 1.00 . A A . 6 SER HB2 1 1
8 8475 1 1 6 SER HB3 H 9.942 -13.209 -4.819 1.00 . A A . 6 SER HB3 1 1
8 8476 1 1 6 SER HG H 7.648 -14.103 -4.513 1.00 . A A . 6 SER HG 1 1
8 8477 1 1 6 SER N N 9.123 -13.643 -2.405 1.00 . A A . 6 SER N 1 1
8 8478 1 1 6 SER O O 6.418 -12.700 -3.222 1.00 . A A . 6 SER O 1 1
8 8479 1 1 6 SER OG O 7.956 -13.495 -5.189 1.00 . A A . 6 SER OG 1 1
8 8480 1 1 7 GLY C C 5.965 -8.893 -1.411 1.00 . A A . 7 GLY C 1 1
8 8481 1 1 7 GLY CA C 5.912 -10.282 -2.016 1.00 . A A . 7 GLY CA 1 1
8 8482 1 1 7 GLY H H 8.028 -10.286 -2.084 1.00 . A A . 7 GLY H 1 1
8 8483 1 1 7 GLY HA2 H 5.335 -10.244 -2.928 1.00 . A A . 7 GLY HA2 1 1
8 8484 1 1 7 GLY HA3 H 5.422 -10.946 -1.320 1.00 . A A . 7 GLY HA3 1 1
8 8485 1 1 7 GLY N N 7.231 -10.807 -2.316 1.00 . A A . 7 GLY N 1 1
8 8486 1 1 7 GLY O O 6.520 -8.701 -0.329 1.00 . A A . 7 GLY O 1 1
8 8487 1 1 8 SER C C 3.956 -5.987 -1.616 1.00 . A A . 8 SER C 1 1
8 8488 1 1 8 SER CA C 5.377 -6.542 -1.639 1.00 . A A . 8 SER CA 1 1
8 8489 1 1 8 SER CB C 6.263 -5.669 -2.530 1.00 . A A . 8 SER CB 1 1
8 8490 1 1 8 SER H H 4.962 -8.138 -2.967 1.00 . A A . 8 SER H 1 1
8 8491 1 1 8 SER HA H 5.771 -6.532 -0.634 1.00 . A A . 8 SER HA 1 1
8 8492 1 1 8 SER HB2 H 5.850 -5.641 -3.527 1.00 . A A . 8 SER HB2 1 1
8 8493 1 1 8 SER HB3 H 6.297 -4.667 -2.127 1.00 . A A . 8 SER HB3 1 1
8 8494 1 1 8 SER HG H 7.825 -6.551 -1.743 1.00 . A A . 8 SER HG 1 1
8 8495 1 1 8 SER N N 5.388 -7.921 -2.111 1.00 . A A . 8 SER N 1 1
8 8496 1 1 8 SER O O 3.025 -6.611 -2.125 1.00 . A A . 8 SER O 1 1
8 8497 1 1 8 SER OG O 7.582 -6.181 -2.595 1.00 . A A . 8 SER OG 1 1
8 8498 1 1 9 GLY C C 2.558 -2.735 -0.517 1.00 . A A . 9 GLY C 1 1
8 8499 1 1 9 GLY CA C 2.487 -4.189 -0.941 1.00 . A A . 9 GLY CA 1 1
8 8500 1 1 9 GLY H H 4.575 -4.357 -0.631 1.00 . A A . 9 GLY H 1 1
8 8501 1 1 9 GLY HA2 H 2.013 -4.248 -1.909 1.00 . A A . 9 GLY HA2 1 1
8 8502 1 1 9 GLY HA3 H 1.887 -4.731 -0.224 1.00 . A A . 9 GLY HA3 1 1
8 8503 1 1 9 GLY N N 3.797 -4.809 -1.020 1.00 . A A . 9 GLY N 1 1
8 8504 1 1 9 GLY O O 3.015 -2.424 0.583 1.00 . A A . 9 GLY O 1 1
8 8505 1 1 10 TYR C C 0.896 0.275 -1.684 1.00 . A A . 10 TYR C 1 1
8 8506 1 1 10 TYR CA C 2.128 -0.414 -1.105 1.00 . A A . 10 TYR CA 1 1
8 8507 1 1 10 TYR CB C 3.397 0.225 -1.671 1.00 . A A . 10 TYR CB 1 1
8 8508 1 1 10 TYR CD1 C 5.405 -0.939 -0.678 1.00 . A A . 10 TYR CD1 1 1
8 8509 1 1 10 TYR CD2 C 4.857 1.238 0.123 1.00 . A A . 10 TYR CD2 1 1
8 8510 1 1 10 TYR CE1 C 6.482 -0.991 0.186 1.00 . A A . 10 TYR CE1 1 1
8 8511 1 1 10 TYR CE2 C 5.933 1.196 0.989 1.00 . A A . 10 TYR CE2 1 1
8 8512 1 1 10 TYR CG C 4.575 0.174 -0.725 1.00 . A A . 10 TYR CG 1 1
8 8513 1 1 10 TYR CZ C 6.742 0.079 1.016 1.00 . A A . 10 TYR CZ 1 1
8 8514 1 1 10 TYR H H 1.757 -2.152 -2.253 1.00 . A A . 10 TYR H 1 1
8 8515 1 1 10 TYR HA H 2.123 -0.291 -0.031 1.00 . A A . 10 TYR HA 1 1
8 8516 1 1 10 TYR HB2 H 3.677 -0.290 -2.577 1.00 . A A . 10 TYR HB2 1 1
8 8517 1 1 10 TYR HB3 H 3.198 1.262 -1.899 1.00 . A A . 10 TYR HB3 1 1
8 8518 1 1 10 TYR HD1 H 5.199 -1.776 -1.330 1.00 . A A . 10 TYR HD1 1 1
8 8519 1 1 10 TYR HD2 H 4.220 2.111 0.099 1.00 . A A . 10 TYR HD2 1 1
8 8520 1 1 10 TYR HE1 H 7.117 -1.864 0.208 1.00 . A A . 10 TYR HE1 1 1
8 8521 1 1 10 TYR HE2 H 6.136 2.033 1.640 1.00 . A A . 10 TYR HE2 1 1
8 8522 1 1 10 TYR HH H 8.233 -0.829 1.822 1.00 . A A . 10 TYR HH 1 1
8 8523 1 1 10 TYR N N 2.109 -1.843 -1.392 1.00 . A A . 10 TYR N 1 1
8 8524 1 1 10 TYR O O 0.488 -0.002 -2.812 1.00 . A A . 10 TYR O 1 1
8 8525 1 1 10 TYR OH O 7.814 0.033 1.878 1.00 . A A . 10 TYR OH 1 1
8 8526 1 1 11 VAL C C -0.769 3.386 -0.987 1.00 . A A . 11 VAL C 1 1
8 8527 1 1 11 VAL CA C -0.877 1.907 -1.338 1.00 . A A . 11 VAL CA 1 1
8 8528 1 1 11 VAL CB C -2.157 1.331 -0.702 1.00 . A A . 11 VAL CB 1 1
8 8529 1 1 11 VAL CG1 C -2.471 -0.040 -1.281 1.00 . A A . 11 VAL CG1 1 1
8 8530 1 1 11 VAL CG2 C -2.013 1.260 0.811 1.00 . A A . 11 VAL CG2 1 1
8 8531 1 1 11 VAL H H 0.679 1.353 -0.014 1.00 . A A . 11 VAL H 1 1
8 8532 1 1 11 VAL HA H -0.957 1.806 -2.411 1.00 . A A . 11 VAL HA 1 1
8 8533 1 1 11 VAL HB H -2.978 1.993 -0.934 1.00 . A A . 11 VAL HB 1 1
8 8534 1 1 11 VAL HG11 H -2.020 -0.129 -2.258 1.00 . A A . 11 VAL HG11 1 1
8 8535 1 1 11 VAL HG12 H -2.077 -0.805 -0.629 1.00 . A A . 11 VAL HG12 1 1
8 8536 1 1 11 VAL HG13 H -3.542 -0.156 -1.368 1.00 . A A . 11 VAL HG13 1 1
8 8537 1 1 11 VAL HG21 H -1.930 0.227 1.115 1.00 . A A . 11 VAL HG21 1 1
8 8538 1 1 11 VAL HG22 H -1.127 1.798 1.115 1.00 . A A . 11 VAL HG22 1 1
8 8539 1 1 11 VAL HG23 H -2.880 1.704 1.276 1.00 . A A . 11 VAL HG23 1 1
8 8540 1 1 11 VAL N N 0.307 1.176 -0.904 1.00 . A A . 11 VAL N 1 1
8 8541 1 1 11 VAL O O -0.137 3.755 0.003 1.00 . A A . 11 VAL O 1 1
8 8542 1 1 12 ILE C C -2.723 6.174 -1.101 1.00 . A A . 12 ILE C 1 1
8 8543 1 1 12 ILE CA C -1.366 5.669 -1.580 1.00 . A A . 12 ILE CA 1 1
8 8544 1 1 12 ILE CB C -0.968 6.432 -2.857 1.00 . A A . 12 ILE CB 1 1
8 8545 1 1 12 ILE CD1 C 0.028 8.648 -3.615 1.00 . A A . 12 ILE CD1 1 1
8 8546 1 1 12 ILE CG1 C -0.749 7.914 -2.545 1.00 . A A . 12 ILE CG1 1 1
8 8547 1 1 12 ILE CG2 C -2.033 6.262 -3.929 1.00 . A A . 12 ILE CG2 1 1
8 8548 1 1 12 ILE H H -1.878 3.875 -2.577 1.00 . A A . 12 ILE H 1 1
8 8549 1 1 12 ILE HA H -0.628 5.874 -0.817 1.00 . A A . 12 ILE HA 1 1
8 8550 1 1 12 ILE HB H -0.046 6.010 -3.229 1.00 . A A . 12 ILE HB 1 1
8 8551 1 1 12 ILE HD11 H 0.353 7.948 -4.370 1.00 . A A . 12 ILE HD11 1 1
8 8552 1 1 12 ILE HD12 H -0.601 9.400 -4.066 1.00 . A A . 12 ILE HD12 1 1
8 8553 1 1 12 ILE HD13 H 0.892 9.122 -3.170 1.00 . A A . 12 ILE HD13 1 1
8 8554 1 1 12 ILE HG12 H -1.707 8.398 -2.441 1.00 . A A . 12 ILE HG12 1 1
8 8555 1 1 12 ILE HG13 H -0.203 8.002 -1.617 1.00 . A A . 12 ILE HG13 1 1
8 8556 1 1 12 ILE HG21 H -2.444 7.228 -4.185 1.00 . A A . 12 ILE HG21 1 1
8 8557 1 1 12 ILE HG22 H -1.592 5.816 -4.808 1.00 . A A . 12 ILE HG22 1 1
8 8558 1 1 12 ILE HG23 H -2.820 5.624 -3.557 1.00 . A A . 12 ILE HG23 1 1
8 8559 1 1 12 ILE N N -1.391 4.229 -1.805 1.00 . A A . 12 ILE N 1 1
8 8560 1 1 12 ILE O O -3.754 5.557 -1.365 1.00 . A A . 12 ILE O 1 1
8 8561 1 1 13 ALA C C -4.703 8.623 -0.989 1.00 . A A . 13 ALA C 1 1
8 8562 1 1 13 ALA CA C -3.944 7.893 0.114 1.00 . A A . 13 ALA CA 1 1
8 8563 1 1 13 ALA CB C -3.635 8.842 1.262 1.00 . A A . 13 ALA CB 1 1
8 8564 1 1 13 ALA H H -1.859 7.748 -0.220 1.00 . A A . 13 ALA H 1 1
8 8565 1 1 13 ALA HA H -4.564 7.094 0.496 1.00 . A A . 13 ALA HA 1 1
8 8566 1 1 13 ALA HB1 H -3.451 8.271 2.161 1.00 . A A . 13 ALA HB1 1 1
8 8567 1 1 13 ALA HB2 H -2.760 9.426 1.021 1.00 . A A . 13 ALA HB2 1 1
8 8568 1 1 13 ALA HB3 H -4.476 9.501 1.420 1.00 . A A . 13 ALA HB3 1 1
8 8569 1 1 13 ALA N N -2.714 7.302 -0.398 1.00 . A A . 13 ALA N 1 1
8 8570 1 1 13 ALA O O -4.117 9.382 -1.762 1.00 . A A . 13 ALA O 1 1
8 8571 1 1 14 LEU C C -7.494 10.291 -1.520 1.00 . A A . 14 LEU C 1 1
8 8572 1 1 14 LEU CA C -6.848 9.022 -2.068 1.00 . A A . 14 LEU CA 1 1
8 8573 1 1 14 LEU CB C -7.929 8.051 -2.545 1.00 . A A . 14 LEU CB 1 1
8 8574 1 1 14 LEU CD1 C -8.558 5.770 -3.372 1.00 . A A . 14 LEU CD1 1 1
8 8575 1 1 14 LEU CD2 C -6.855 7.121 -4.611 1.00 . A A . 14 LEU CD2 1 1
8 8576 1 1 14 LEU CG C -7.432 6.784 -3.243 1.00 . A A . 14 LEU CG 1 1
8 8577 1 1 14 LEU H H -6.418 7.772 -0.415 1.00 . A A . 14 LEU H 1 1
8 8578 1 1 14 LEU HA H -6.218 9.286 -2.904 1.00 . A A . 14 LEU HA 1 1
8 8579 1 1 14 LEU HB2 H -8.505 7.749 -1.684 1.00 . A A . 14 LEU HB2 1 1
8 8580 1 1 14 LEU HB3 H -8.568 8.582 -3.236 1.00 . A A . 14 LEU HB3 1 1
8 8581 1 1 14 LEU HD11 H -9.377 6.209 -3.921 1.00 . A A . 14 LEU HD11 1 1
8 8582 1 1 14 LEU HD12 H -8.897 5.481 -2.388 1.00 . A A . 14 LEU HD12 1 1
8 8583 1 1 14 LEU HD13 H -8.197 4.898 -3.898 1.00 . A A . 14 LEU HD13 1 1
8 8584 1 1 14 LEU HD21 H -7.508 7.819 -5.114 1.00 . A A . 14 LEU HD21 1 1
8 8585 1 1 14 LEU HD22 H -6.773 6.218 -5.198 1.00 . A A . 14 LEU HD22 1 1
8 8586 1 1 14 LEU HD23 H -5.878 7.563 -4.490 1.00 . A A . 14 LEU HD23 1 1
8 8587 1 1 14 LEU HG H -6.647 6.337 -2.649 1.00 . A A . 14 LEU HG 1 1
8 8588 1 1 14 LEU N N -6.008 8.387 -1.058 1.00 . A A . 14 LEU N 1 1
8 8589 1 1 14 LEU O O -7.645 11.281 -2.235 1.00 . A A . 14 LEU O 1 1
8 8590 1 1 15 ARG C C -7.851 11.689 1.748 1.00 . A A . 15 ARG C 1 1
8 8591 1 1 15 ARG CA C -8.502 11.399 0.398 1.00 . A A . 15 ARG CA 1 1
8 8592 1 1 15 ARG CB C -9.999 11.148 0.585 1.00 . A A . 15 ARG CB 1 1
8 8593 1 1 15 ARG CD C -11.628 9.718 1.856 1.00 . A A . 15 ARG CD 1 1
8 8594 1 1 15 ARG CG C -10.326 9.746 1.072 1.00 . A A . 15 ARG CG 1 1
8 8595 1 1 15 ARG CZ C -14.022 9.354 1.429 1.00 . A A . 15 ARG CZ 1 1
8 8596 1 1 15 ARG H H -7.726 9.434 0.272 1.00 . A A . 15 ARG H 1 1
8 8597 1 1 15 ARG HA H -8.367 12.257 -0.244 1.00 . A A . 15 ARG HA 1 1
8 8598 1 1 15 ARG HB2 H -10.384 11.854 1.306 1.00 . A A . 15 ARG HB2 1 1
8 8599 1 1 15 ARG HB3 H -10.498 11.303 -0.360 1.00 . A A . 15 ARG HB3 1 1
8 8600 1 1 15 ARG HD2 H -11.601 8.885 2.543 1.00 . A A . 15 ARG HD2 1 1
8 8601 1 1 15 ARG HD3 H -11.718 10.640 2.411 1.00 . A A . 15 ARG HD3 1 1
8 8602 1 1 15 ARG HE H -12.643 9.644 0.017 1.00 . A A . 15 ARG HE 1 1
8 8603 1 1 15 ARG HG2 H -10.418 9.091 0.218 1.00 . A A . 15 ARG HG2 1 1
8 8604 1 1 15 ARG HG3 H -9.524 9.401 1.708 1.00 . A A . 15 ARG HG3 1 1
8 8605 1 1 15 ARG HH11 H -13.495 9.345 3.379 1.00 . A A . 15 ARG HH11 1 1
8 8606 1 1 15 ARG HH12 H -15.180 9.090 3.064 1.00 . A A . 15 ARG HH12 1 1
8 8607 1 1 15 ARG HH21 H -14.858 9.309 -0.411 1.00 . A A . 15 ARG HH21 1 1
8 8608 1 1 15 ARG HH22 H -15.954 9.069 0.908 1.00 . A A . 15 ARG HH22 1 1
8 8609 1 1 15 ARG N N -7.873 10.253 -0.246 1.00 . A A . 15 ARG N 1 1
8 8610 1 1 15 ARG NE N -12.790 9.574 0.983 1.00 . A A . 15 ARG NE 1 1
8 8611 1 1 15 ARG NH1 N -14.251 9.254 2.731 1.00 . A A . 15 ARG NH1 1 1
8 8612 1 1 15 ARG NH2 N -15.027 9.234 0.571 1.00 . A A . 15 ARG NH2 1 1
8 8613 1 1 15 ARG O O -7.243 10.808 2.357 1.00 . A A . 15 ARG O 1 1
8 8614 1 1 16 SER C C -8.170 12.715 4.650 1.00 . A A . 16 SER C 1 1
8 8615 1 1 16 SER CA C -7.405 13.335 3.484 1.00 . A A . 16 SER CA 1 1
8 8616 1 1 16 SER CB C -7.412 14.860 3.608 1.00 . A A . 16 SER CB 1 1
8 8617 1 1 16 SER H H -8.480 13.585 1.677 1.00 . A A . 16 SER H 1 1
8 8618 1 1 16 SER HA H -6.384 12.985 3.512 1.00 . A A . 16 SER HA 1 1
8 8619 1 1 16 SER HB2 H -6.994 15.143 4.562 1.00 . A A . 16 SER HB2 1 1
8 8620 1 1 16 SER HB3 H -6.817 15.286 2.813 1.00 . A A . 16 SER HB3 1 1
8 8621 1 1 16 SER HG H -9.266 15.005 4.224 1.00 . A A . 16 SER HG 1 1
8 8622 1 1 16 SER N N -7.983 12.928 2.209 1.00 . A A . 16 SER N 1 1
8 8623 1 1 16 SER O O -9.109 13.311 5.178 1.00 . A A . 16 SER O 1 1
8 8624 1 1 16 SER OG O -8.730 15.373 3.518 1.00 . A A . 16 SER OG 1 1
8 8625 1 1 17 TYR C C -8.079 11.472 7.483 1.00 . A A . 17 TYR C 1 1
8 8626 1 1 17 TYR CA C -8.408 10.812 6.147 1.00 . A A . 17 TYR CA 1 1
8 8627 1 1 17 TYR CB C -7.973 9.346 6.169 1.00 . A A . 17 TYR CB 1 1
8 8628 1 1 17 TYR CD1 C -10.240 8.243 6.327 1.00 . A A . 17 TYR CD1 1 1
8 8629 1 1 17 TYR CD2 C -8.630 7.752 8.014 1.00 . A A . 17 TYR CD2 1 1
8 8630 1 1 17 TYR CE1 C -11.150 7.408 6.945 1.00 . A A . 17 TYR CE1 1 1
8 8631 1 1 17 TYR CE2 C -9.534 6.913 8.638 1.00 . A A . 17 TYR CE2 1 1
8 8632 1 1 17 TYR CG C -8.966 8.430 6.849 1.00 . A A . 17 TYR CG 1 1
8 8633 1 1 17 TYR CZ C -10.792 6.745 8.100 1.00 . A A . 17 TYR CZ 1 1
8 8634 1 1 17 TYR H H -7.007 11.091 4.585 1.00 . A A . 17 TYR H 1 1
8 8635 1 1 17 TYR HA H -9.476 10.858 5.989 1.00 . A A . 17 TYR HA 1 1
8 8636 1 1 17 TYR HB2 H -7.845 9.000 5.155 1.00 . A A . 17 TYR HB2 1 1
8 8637 1 1 17 TYR HB3 H -7.033 9.264 6.694 1.00 . A A . 17 TYR HB3 1 1
8 8638 1 1 17 TYR HD1 H -10.517 8.764 5.421 1.00 . A A . 17 TYR HD1 1 1
8 8639 1 1 17 TYR HD2 H -7.643 7.886 8.434 1.00 . A A . 17 TYR HD2 1 1
8 8640 1 1 17 TYR HE1 H -12.136 7.276 6.523 1.00 . A A . 17 TYR HE1 1 1
8 8641 1 1 17 TYR HE2 H -9.254 6.394 9.543 1.00 . A A . 17 TYR HE2 1 1
8 8642 1 1 17 TYR HH H -12.331 5.593 8.074 1.00 . A A . 17 TYR HH 1 1
8 8643 1 1 17 TYR N N -7.761 11.515 5.046 1.00 . A A . 17 TYR N 1 1
8 8644 1 1 17 TYR O O -7.310 10.935 8.280 1.00 . A A . 17 TYR O 1 1
8 8645 1 1 17 TYR OH O -11.696 5.912 8.719 1.00 . A A . 17 TYR OH 1 1
8 8646 1 1 18 ILE C C -9.194 12.734 10.121 1.00 . A A . 18 ILE C 1 1
8 8647 1 1 18 ILE CA C -8.441 13.372 8.958 1.00 . A A . 18 ILE CA 1 1
8 8648 1 1 18 ILE CB C -8.871 14.845 8.829 1.00 . A A . 18 ILE CB 1 1
8 8649 1 1 18 ILE CD1 C -6.640 15.049 7.621 1.00 . A A . 18 ILE CD1 1 1
8 8650 1 1 18 ILE CG1 C -8.068 15.538 7.727 1.00 . A A . 18 ILE CG1 1 1
8 8651 1 1 18 ILE CG2 C -8.694 15.567 10.156 1.00 . A A . 18 ILE CG2 1 1
8 8652 1 1 18 ILE H H -9.272 13.015 7.045 1.00 . A A . 18 ILE H 1 1
8 8653 1 1 18 ILE HA H -7.382 13.345 9.171 1.00 . A A . 18 ILE HA 1 1
8 8654 1 1 18 ILE HB H -9.919 14.869 8.570 1.00 . A A . 18 ILE HB 1 1
8 8655 1 1 18 ILE HD11 H -6.094 15.678 6.934 1.00 . A A . 18 ILE HD11 1 1
8 8656 1 1 18 ILE HD12 H -6.173 15.087 8.593 1.00 . A A . 18 ILE HD12 1 1
8 8657 1 1 18 ILE HD13 H -6.635 14.032 7.258 1.00 . A A . 18 ILE HD13 1 1
8 8658 1 1 18 ILE HG12 H -8.548 15.366 6.777 1.00 . A A . 18 ILE HG12 1 1
8 8659 1 1 18 ILE HG13 H -8.042 16.600 7.925 1.00 . A A . 18 ILE HG13 1 1
8 8660 1 1 18 ILE HG21 H -8.084 14.967 10.814 1.00 . A A . 18 ILE HG21 1 1
8 8661 1 1 18 ILE HG22 H -8.211 16.518 9.986 1.00 . A A . 18 ILE HG22 1 1
8 8662 1 1 18 ILE HG23 H -9.660 15.730 10.609 1.00 . A A . 18 ILE HG23 1 1
8 8663 1 1 18 ILE N N -8.669 12.639 7.719 1.00 . A A . 18 ILE N 1 1
8 8664 1 1 18 ILE O O -10.425 12.748 10.161 1.00 . A A . 18 ILE O 1 1
8 8665 1 1 19 THR C C -8.649 12.251 13.519 1.00 . A A . 19 THR C 1 1
8 8666 1 1 19 THR CA C -9.043 11.534 12.233 1.00 . A A . 19 THR CA 1 1
8 8667 1 1 19 THR CB C -8.625 10.055 12.334 1.00 . A A . 19 THR CB 1 1
8 8668 1 1 19 THR CG2 C -8.947 9.312 11.047 1.00 . A A . 19 THR CG2 1 1
8 8669 1 1 19 THR H H -7.471 12.197 10.980 1.00 . A A . 19 THR H 1 1
8 8670 1 1 19 THR HA H -10.117 11.576 12.123 1.00 . A A . 19 THR HA 1 1
8 8671 1 1 19 THR HB H -9.174 9.596 13.145 1.00 . A A . 19 THR HB 1 1
8 8672 1 1 19 THR HG1 H -6.738 9.902 11.780 1.00 . A A . 19 THR HG1 1 1
8 8673 1 1 19 THR HG21 H -9.915 9.623 10.684 1.00 . A A . 19 THR HG21 1 1
8 8674 1 1 19 THR HG22 H -8.959 8.249 11.238 1.00 . A A . 19 THR HG22 1 1
8 8675 1 1 19 THR HG23 H -8.196 9.536 10.305 1.00 . A A . 19 THR HG23 1 1
8 8676 1 1 19 THR N N -8.447 12.176 11.068 1.00 . A A . 19 THR N 1 1
8 8677 1 1 19 THR O O -7.575 12.847 13.604 1.00 . A A . 19 THR O 1 1
8 8678 1 1 19 THR OG1 O -7.222 9.960 12.608 1.00 . A A . 19 THR OG1 1 1
8 8679 1 1 20 ASP C C -9.046 11.793 16.894 1.00 . A A . 20 ASP C 1 1
8 8680 1 1 20 ASP CA C -9.265 12.833 15.800 1.00 . A A . 20 ASP CA 1 1
8 8681 1 1 20 ASP CB C -10.429 13.751 16.178 1.00 . A A . 20 ASP CB 1 1
8 8682 1 1 20 ASP CG C -10.008 14.860 17.122 1.00 . A A . 20 ASP CG 1 1
8 8683 1 1 20 ASP H H -10.363 11.700 14.388 1.00 . A A . 20 ASP H 1 1
8 8684 1 1 20 ASP HA H -8.369 13.425 15.700 1.00 . A A . 20 ASP HA 1 1
8 8685 1 1 20 ASP HB2 H -10.830 14.200 15.281 1.00 . A A . 20 ASP HB2 1 1
8 8686 1 1 20 ASP HB3 H -11.199 13.166 16.658 1.00 . A A . 20 ASP HB3 1 1
8 8687 1 1 20 ASP N N -9.523 12.190 14.517 1.00 . A A . 20 ASP N 1 1
8 8688 1 1 20 ASP O O -9.179 12.089 18.081 1.00 . A A . 20 ASP O 1 1
8 8689 1 1 20 ASP OD1 O -8.943 15.468 16.885 1.00 . A A . 20 ASP OD1 1 1
8 8690 1 1 20 ASP OD2 O -10.743 15.120 18.098 1.00 . A A . 20 ASP OD2 1 1
8 8691 1 1 21 ASN C C -7.182 8.749 17.101 1.00 . A A . 21 ASN C 1 1
8 8692 1 1 21 ASN CA C -8.475 9.488 17.432 1.00 . A A . 21 ASN CA 1 1
8 8693 1 1 21 ASN CB C -9.651 8.510 17.422 1.00 . A A . 21 ASN CB 1 1
8 8694 1 1 21 ASN CG C -10.779 8.954 18.334 1.00 . A A . 21 ASN CG 1 1
8 8695 1 1 21 ASN H H -8.620 10.398 15.526 1.00 . A A . 21 ASN H 1 1
8 8696 1 1 21 ASN HA H -8.386 9.921 18.417 1.00 . A A . 21 ASN HA 1 1
8 8697 1 1 21 ASN HB2 H -10.037 8.432 16.416 1.00 . A A . 21 ASN HB2 1 1
8 8698 1 1 21 ASN HB3 H -9.308 7.540 17.749 1.00 . A A . 21 ASN HB3 1 1
8 8699 1 1 21 ASN HD21 H -12.016 9.083 16.782 1.00 . A A . 21 ASN HD21 1 1
8 8700 1 1 21 ASN HD22 H -12.694 9.489 18.319 1.00 . A A . 21 ASN HD22 1 1
8 8701 1 1 21 ASN N N -8.711 10.573 16.486 1.00 . A A . 21 ASN N 1 1
8 8702 1 1 21 ASN ND2 N -11.947 9.200 17.753 1.00 . A A . 21 ASN ND2 1 1
8 8703 1 1 21 ASN O O -6.721 8.764 15.958 1.00 . A A . 21 ASN O 1 1
8 8704 1 1 21 ASN OD1 O -10.602 9.073 19.547 1.00 . A A . 21 ASN OD1 1 1
8 8705 1 1 22 CYS C C -5.623 6.035 17.211 1.00 . A A . 22 CYS C 1 1
8 8706 1 1 22 CYS CA C -5.361 7.359 17.922 1.00 . A A . 22 CYS CA 1 1
8 8707 1 1 22 CYS CB C -4.691 7.102 19.273 1.00 . A A . 22 CYS CB 1 1
8 8708 1 1 22 CYS H H -7.016 8.129 18.994 1.00 . A A . 22 CYS H 1 1
8 8709 1 1 22 CYS HA H -4.703 7.958 17.312 1.00 . A A . 22 CYS HA 1 1
8 8710 1 1 22 CYS HB2 H -5.393 6.603 19.925 1.00 . A A . 22 CYS HB2 1 1
8 8711 1 1 22 CYS HB3 H -3.832 6.464 19.125 1.00 . A A . 22 CYS HB3 1 1
8 8712 1 1 22 CYS HG H -5.180 9.166 20.687 1.00 . A A . 22 CYS HG 1 1
8 8713 1 1 22 CYS N N -6.602 8.104 18.106 1.00 . A A . 22 CYS N 1 1
8 8714 1 1 22 CYS O O -4.937 5.690 16.249 1.00 . A A . 22 CYS O 1 1
8 8715 1 1 22 CYS SG S -4.129 8.600 20.115 1.00 . A A . 22 CYS SG 1 1
8 8716 1 1 23 SER C C -6.910 4.072 15.581 1.00 . A A . 23 SER C 1 1
8 8717 1 1 23 SER CA C -6.967 4.009 17.105 1.00 . A A . 23 SER CA 1 1
8 8718 1 1 23 SER CB C -8.364 3.580 17.557 1.00 . A A . 23 SER CB 1 1
8 8719 1 1 23 SER H H -7.128 5.626 18.461 1.00 . A A . 23 SER H 1 1
8 8720 1 1 23 SER HA H -6.247 3.281 17.450 1.00 . A A . 23 SER HA 1 1
8 8721 1 1 23 SER HB2 H -9.096 4.257 17.146 1.00 . A A . 23 SER HB2 1 1
8 8722 1 1 23 SER HB3 H -8.562 2.578 17.204 1.00 . A A . 23 SER HB3 1 1
8 8723 1 1 23 SER HG H -9.362 3.842 19.222 1.00 . A A . 23 SER HG 1 1
8 8724 1 1 23 SER N N -6.618 5.297 17.691 1.00 . A A . 23 SER N 1 1
8 8725 1 1 23 SER O O -6.458 3.133 14.925 1.00 . A A . 23 SER O 1 1
8 8726 1 1 23 SER OG O -8.470 3.595 18.970 1.00 . A A . 23 SER OG 1 1
8 8727 1 1 24 LEU C C -6.073 6.016 13.110 1.00 . A A . 24 LEU C 1 1
8 8728 1 1 24 LEU CA C -7.375 5.375 13.578 1.00 . A A . 24 LEU CA 1 1
8 8729 1 1 24 LEU CB C -8.563 6.242 13.159 1.00 . A A . 24 LEU CB 1 1
8 8730 1 1 24 LEU CD1 C -11.016 6.757 13.221 1.00 . A A . 24 LEU CD1 1 1
8 8731 1 1 24 LEU CD2 C -10.244 4.390 12.979 1.00 . A A . 24 LEU CD2 1 1
8 8732 1 1 24 LEU CG C -9.942 5.748 13.598 1.00 . A A . 24 LEU CG 1 1
8 8733 1 1 24 LEU H H -7.719 5.900 15.599 1.00 . A A . 24 LEU H 1 1
8 8734 1 1 24 LEU HA H -7.469 4.402 13.118 1.00 . A A . 24 LEU HA 1 1
8 8735 1 1 24 LEU HB2 H -8.417 7.226 13.576 1.00 . A A . 24 LEU HB2 1 1
8 8736 1 1 24 LEU HB3 H -8.561 6.306 12.080 1.00 . A A . 24 LEU HB3 1 1
8 8737 1 1 24 LEU HD11 H -11.091 6.818 12.146 1.00 . A A . 24 LEU HD11 1 1
8 8738 1 1 24 LEU HD12 H -10.754 7.727 13.619 1.00 . A A . 24 LEU HD12 1 1
8 8739 1 1 24 LEU HD13 H -11.964 6.444 13.632 1.00 . A A . 24 LEU HD13 1 1
8 8740 1 1 24 LEU HD21 H -9.380 4.045 12.431 1.00 . A A . 24 LEU HD21 1 1
8 8741 1 1 24 LEU HD22 H -11.085 4.480 12.306 1.00 . A A . 24 LEU HD22 1 1
8 8742 1 1 24 LEU HD23 H -10.481 3.684 13.761 1.00 . A A . 24 LEU HD23 1 1
8 8743 1 1 24 LEU HG H -9.953 5.636 14.673 1.00 . A A . 24 LEU HG 1 1
8 8744 1 1 24 LEU N N -7.372 5.186 15.025 1.00 . A A . 24 LEU N 1 1
8 8745 1 1 24 LEU O O -5.248 6.437 13.922 1.00 . A A . 24 LEU O 1 1
8 8746 1 1 25 LEU C C -5.001 8.039 10.594 1.00 . A A . 25 LEU C 1 1
8 8747 1 1 25 LEU CA C -4.693 6.682 11.218 1.00 . A A . 25 LEU CA 1 1
8 8748 1 1 25 LEU CB C -4.095 5.747 10.165 1.00 . A A . 25 LEU CB 1 1
8 8749 1 1 25 LEU CD1 C -1.726 6.403 10.654 1.00 . A A . 25 LEU CD1 1 1
8 8750 1 1 25 LEU CD2 C -2.266 5.152 8.556 1.00 . A A . 25 LEU CD2 1 1
8 8751 1 1 25 LEU CG C -2.760 6.184 9.561 1.00 . A A . 25 LEU CG 1 1
8 8752 1 1 25 LEU H H -6.586 5.737 11.198 1.00 . A A . 25 LEU H 1 1
8 8753 1 1 25 LEU HA H -3.976 6.820 12.014 1.00 . A A . 25 LEU HA 1 1
8 8754 1 1 25 LEU HB2 H -3.950 4.781 10.624 1.00 . A A . 25 LEU HB2 1 1
8 8755 1 1 25 LEU HB3 H -4.810 5.657 9.360 1.00 . A A . 25 LEU HB3 1 1
8 8756 1 1 25 LEU HD11 H -2.056 7.196 11.308 1.00 . A A . 25 LEU HD11 1 1
8 8757 1 1 25 LEU HD12 H -0.781 6.676 10.206 1.00 . A A . 25 LEU HD12 1 1
8 8758 1 1 25 LEU HD13 H -1.604 5.493 11.223 1.00 . A A . 25 LEU HD13 1 1
8 8759 1 1 25 LEU HD21 H -2.993 5.045 7.765 1.00 . A A . 25 LEU HD21 1 1
8 8760 1 1 25 LEU HD22 H -2.133 4.202 9.053 1.00 . A A . 25 LEU HD22 1 1
8 8761 1 1 25 LEU HD23 H -1.325 5.477 8.140 1.00 . A A . 25 LEU HD23 1 1
8 8762 1 1 25 LEU HG H -2.897 7.121 9.039 1.00 . A A . 25 LEU HG 1 1
8 8763 1 1 25 LEU N N -5.894 6.089 11.795 1.00 . A A . 25 LEU N 1 1
8 8764 1 1 25 LEU O O -6.051 8.226 9.978 1.00 . A A . 25 LEU O 1 1
8 8765 1 1 26 SER C C -3.207 10.612 9.136 1.00 . A A . 26 SER C 1 1
8 8766 1 1 26 SER CA C -4.253 10.323 10.209 1.00 . A A . 26 SER CA 1 1
8 8767 1 1 26 SER CB C -4.160 11.367 11.323 1.00 . A A . 26 SER CB 1 1
8 8768 1 1 26 SER H H -3.263 8.772 11.256 1.00 . A A . 26 SER H 1 1
8 8769 1 1 26 SER HA H -5.234 10.374 9.761 1.00 . A A . 26 SER HA 1 1
8 8770 1 1 26 SER HB2 H -4.295 12.352 10.903 1.00 . A A . 26 SER HB2 1 1
8 8771 1 1 26 SER HB3 H -4.932 11.178 12.055 1.00 . A A . 26 SER HB3 1 1
8 8772 1 1 26 SER HG H -2.219 11.097 11.323 1.00 . A A . 26 SER HG 1 1
8 8773 1 1 26 SER N N -4.079 8.982 10.755 1.00 . A A . 26 SER N 1 1
8 8774 1 1 26 SER O O -2.030 10.811 9.438 1.00 . A A . 26 SER O 1 1
8 8775 1 1 26 SER OG O -2.898 11.315 11.966 1.00 . A A . 26 SER OG 1 1
8 8776 1 1 27 PHE C C -3.413 11.811 5.736 1.00 . A A . 27 PHE C 1 1
8 8777 1 1 27 PHE CA C -2.748 10.898 6.763 1.00 . A A . 27 PHE CA 1 1
8 8778 1 1 27 PHE CB C -2.327 9.586 6.099 1.00 . A A . 27 PHE CB 1 1
8 8779 1 1 27 PHE CD1 C -4.155 9.340 4.398 1.00 . A A . 27 PHE CD1 1 1
8 8780 1 1 27 PHE CD2 C -3.863 7.604 6.007 1.00 . A A . 27 PHE CD2 1 1
8 8781 1 1 27 PHE CE1 C -5.210 8.646 3.836 1.00 . A A . 27 PHE CE1 1 1
8 8782 1 1 27 PHE CE2 C -4.917 6.905 5.448 1.00 . A A . 27 PHE CE2 1 1
8 8783 1 1 27 PHE CG C -3.472 8.828 5.489 1.00 . A A . 27 PHE CG 1 1
8 8784 1 1 27 PHE CZ C -5.590 7.426 4.361 1.00 . A A . 27 PHE CZ 1 1
8 8785 1 1 27 PHE H H -4.595 10.469 7.705 1.00 . A A . 27 PHE H 1 1
8 8786 1 1 27 PHE HA H -1.871 11.393 7.152 1.00 . A A . 27 PHE HA 1 1
8 8787 1 1 27 PHE HB2 H -1.616 9.799 5.315 1.00 . A A . 27 PHE HB2 1 1
8 8788 1 1 27 PHE HB3 H -1.862 8.950 6.838 1.00 . A A . 27 PHE HB3 1 1
8 8789 1 1 27 PHE HD1 H -3.859 10.293 3.986 1.00 . A A . 27 PHE HD1 1 1
8 8790 1 1 27 PHE HD2 H -3.337 7.195 6.858 1.00 . A A . 27 PHE HD2 1 1
8 8791 1 1 27 PHE HE1 H -5.734 9.055 2.985 1.00 . A A . 27 PHE HE1 1 1
8 8792 1 1 27 PHE HE2 H -5.211 5.951 5.861 1.00 . A A . 27 PHE HE2 1 1
8 8793 1 1 27 PHE HZ H -6.413 6.881 3.923 1.00 . A A . 27 PHE HZ 1 1
8 8794 1 1 27 PHE N N -3.645 10.634 7.882 1.00 . A A . 27 PHE N 1 1
8 8795 1 1 27 PHE O O -4.621 12.044 5.787 1.00 . A A . 27 PHE O 1 1
8 8796 1 1 28 HIS C C -3.033 12.550 2.394 1.00 . A A . 28 HIS C 1 1
8 8797 1 1 28 HIS CA C -3.125 13.211 3.766 1.00 . A A . 28 HIS CA 1 1
8 8798 1 1 28 HIS CB C -2.348 14.528 3.763 1.00 . A A . 28 HIS CB 1 1
8 8799 1 1 28 HIS CD2 C -2.946 15.308 6.164 1.00 . A A . 28 HIS CD2 1 1
8 8800 1 1 28 HIS CE1 C -3.459 17.390 5.706 1.00 . A A . 28 HIS CE1 1 1
8 8801 1 1 28 HIS CG C -2.785 15.483 4.832 1.00 . A A . 28 HIS CG 1 1
8 8802 1 1 28 HIS H H -1.661 12.101 4.818 1.00 . A A . 28 HIS H 1 1
8 8803 1 1 28 HIS HA H -4.162 13.416 3.984 1.00 . A A . 28 HIS HA 1 1
8 8804 1 1 28 HIS HB2 H -1.299 14.320 3.914 1.00 . A A . 28 HIS HB2 1 1
8 8805 1 1 28 HIS HB3 H -2.480 15.015 2.808 1.00 . A A . 28 HIS HB3 1 1
8 8806 1 1 28 HIS HD1 H -3.099 17.232 3.699 1.00 . A A . 28 HIS HD1 1 1
8 8807 1 1 28 HIS HD2 H -2.775 14.394 6.716 1.00 . A A . 28 HIS HD2 1 1
8 8808 1 1 28 HIS HE1 H -3.766 18.419 5.812 1.00 . A A . 28 HIS HE1 1 1
8 8809 1 1 28 HIS HE2 H -3.480 16.707 7.637 1.00 . A A . 28 HIS HE2 1 1
8 8810 1 1 28 HIS N N -2.615 12.324 4.806 1.00 . A A . 28 HIS N 1 1
8 8811 1 1 28 HIS ND1 N -3.115 16.797 4.577 1.00 . A A . 28 HIS ND1 1 1
8 8812 1 1 28 HIS NE2 N -3.365 16.507 6.685 1.00 . A A . 28 HIS NE2 1 1
8 8813 1 1 28 HIS O O -2.164 11.711 2.156 1.00 . A A . 28 HIS O 1 1
8 8814 1 1 29 ARG C C -2.566 12.417 -0.478 1.00 . A A . 29 ARG C 1 1
8 8815 1 1 29 ARG CA C -3.956 12.376 0.149 1.00 . A A . 29 ARG CA 1 1
8 8816 1 1 29 ARG CB C -4.946 13.145 -0.728 1.00 . A A . 29 ARG CB 1 1
8 8817 1 1 29 ARG CD C -5.459 15.229 -2.034 1.00 . A A . 29 ARG CD 1 1
8 8818 1 1 29 ARG CG C -4.439 14.509 -1.166 1.00 . A A . 29 ARG CG 1 1
8 8819 1 1 29 ARG CZ C -5.413 17.556 -1.243 1.00 . A A . 29 ARG CZ 1 1
8 8820 1 1 29 ARG H H -4.602 13.606 1.746 1.00 . A A . 29 ARG H 1 1
8 8821 1 1 29 ARG HA H -4.275 11.347 0.221 1.00 . A A . 29 ARG HA 1 1
8 8822 1 1 29 ARG HB2 H -5.153 12.561 -1.613 1.00 . A A . 29 ARG HB2 1 1
8 8823 1 1 29 ARG HB3 H -5.863 13.285 -0.176 1.00 . A A . 29 ARG HB3 1 1
8 8824 1 1 29 ARG HD2 H -5.466 14.772 -3.013 1.00 . A A . 29 ARG HD2 1 1
8 8825 1 1 29 ARG HD3 H -6.434 15.126 -1.582 1.00 . A A . 29 ARG HD3 1 1
8 8826 1 1 29 ARG HE H -4.726 16.940 -3.012 1.00 . A A . 29 ARG HE 1 1
8 8827 1 1 29 ARG HG2 H -4.242 15.108 -0.290 1.00 . A A . 29 ARG HG2 1 1
8 8828 1 1 29 ARG HG3 H -3.527 14.380 -1.729 1.00 . A A . 29 ARG HG3 1 1
8 8829 1 1 29 ARG HH11 H -6.220 16.234 0.053 1.00 . A A . 29 ARG HH11 1 1
8 8830 1 1 29 ARG HH12 H -6.181 17.878 0.598 1.00 . A A . 29 ARG HH12 1 1
8 8831 1 1 29 ARG HH21 H -4.670 19.108 -2.305 1.00 . A A . 29 ARG HH21 1 1
8 8832 1 1 29 ARG HH22 H -5.300 19.512 -0.744 1.00 . A A . 29 ARG HH22 1 1
8 8833 1 1 29 ARG N N -3.934 12.933 1.496 1.00 . A A . 29 ARG N 1 1
8 8834 1 1 29 ARG NE N -5.150 16.650 -2.178 1.00 . A A . 29 ARG NE 1 1
8 8835 1 1 29 ARG NH1 N -5.985 17.193 -0.104 1.00 . A A . 29 ARG NH1 1 1
8 8836 1 1 29 ARG NH2 N -5.102 18.830 -1.447 1.00 . A A . 29 ARG NH2 1 1
8 8837 1 1 29 ARG O O -1.916 13.461 -0.506 1.00 . A A . 29 ARG O 1 1
8 8838 1 1 30 GLY C C 0.224 10.536 -0.704 1.00 . A A . 30 GLY C 1 1
8 8839 1 1 30 GLY CA C -0.804 11.198 -1.600 1.00 . A A . 30 GLY CA 1 1
8 8840 1 1 30 GLY H H -2.676 10.470 -0.930 1.00 . A A . 30 GLY H 1 1
8 8841 1 1 30 GLY HA2 H -0.883 10.634 -2.518 1.00 . A A . 30 GLY HA2 1 1
8 8842 1 1 30 GLY HA3 H -0.472 12.199 -1.832 1.00 . A A . 30 GLY HA3 1 1
8 8843 1 1 30 GLY N N -2.114 11.271 -0.981 1.00 . A A . 30 GLY N 1 1
8 8844 1 1 30 GLY O O 1.267 10.082 -1.175 1.00 . A A . 30 GLY O 1 1
8 8845 1 1 31 ASP C C 0.908 8.362 1.357 1.00 . A A . 31 ASP C 1 1
8 8846 1 1 31 ASP CA C 0.840 9.873 1.555 1.00 . A A . 31 ASP CA 1 1
8 8847 1 1 31 ASP CB C 0.393 10.194 2.982 1.00 . A A . 31 ASP CB 1 1
8 8848 1 1 31 ASP CG C 0.818 11.580 3.425 1.00 . A A . 31 ASP CG 1 1
8 8849 1 1 31 ASP H H -0.915 10.864 0.905 1.00 . A A . 31 ASP H 1 1
8 8850 1 1 31 ASP HA H 1.823 10.289 1.394 1.00 . A A . 31 ASP HA 1 1
8 8851 1 1 31 ASP HB2 H -0.685 10.133 3.037 1.00 . A A . 31 ASP HB2 1 1
8 8852 1 1 31 ASP HB3 H 0.825 9.471 3.658 1.00 . A A . 31 ASP HB3 1 1
8 8853 1 1 31 ASP N N -0.068 10.484 0.590 1.00 . A A . 31 ASP N 1 1
8 8854 1 1 31 ASP O O -0.106 7.668 1.447 1.00 . A A . 31 ASP O 1 1
8 8855 1 1 31 ASP OD1 O 1.771 12.126 2.831 1.00 . A A . 31 ASP OD1 1 1
8 8856 1 1 31 ASP OD2 O 0.198 12.119 4.366 1.00 . A A . 31 ASP OD2 1 1
8 8857 1 1 32 LEU C C 2.219 5.666 2.191 1.00 . A A . 32 LEU C 1 1
8 8858 1 1 32 LEU CA C 2.307 6.430 0.874 1.00 . A A . 32 LEU CA 1 1
8 8859 1 1 32 LEU CB C 3.664 6.178 0.214 1.00 . A A . 32 LEU CB 1 1
8 8860 1 1 32 LEU CD1 C 3.472 4.235 -1.358 1.00 . A A . 32 LEU CD1 1 1
8 8861 1 1 32 LEU CD2 C 5.541 4.527 0.018 1.00 . A A . 32 LEU CD2 1 1
8 8862 1 1 32 LEU CG C 4.031 4.713 -0.027 1.00 . A A . 32 LEU CG 1 1
8 8863 1 1 32 LEU H H 2.877 8.463 1.027 1.00 . A A . 32 LEU H 1 1
8 8864 1 1 32 LEU HA H 1.526 6.080 0.216 1.00 . A A . 32 LEU HA 1 1
8 8865 1 1 32 LEU HB2 H 3.666 6.680 -0.741 1.00 . A A . 32 LEU HB2 1 1
8 8866 1 1 32 LEU HB3 H 4.425 6.610 0.849 1.00 . A A . 32 LEU HB3 1 1
8 8867 1 1 32 LEU HD11 H 3.850 4.861 -2.152 1.00 . A A . 32 LEU HD11 1 1
8 8868 1 1 32 LEU HD12 H 2.394 4.291 -1.336 1.00 . A A . 32 LEU HD12 1 1
8 8869 1 1 32 LEU HD13 H 3.776 3.212 -1.529 1.00 . A A . 32 LEU HD13 1 1
8 8870 1 1 32 LEU HD21 H 5.887 4.168 -0.940 1.00 . A A . 32 LEU HD21 1 1
8 8871 1 1 32 LEU HD22 H 5.793 3.808 0.784 1.00 . A A . 32 LEU HD22 1 1
8 8872 1 1 32 LEU HD23 H 6.014 5.472 0.241 1.00 . A A . 32 LEU HD23 1 1
8 8873 1 1 32 LEU HG H 3.595 4.106 0.755 1.00 . A A . 32 LEU HG 1 1
8 8874 1 1 32 LEU N N 2.107 7.859 1.086 1.00 . A A . 32 LEU N 1 1
8 8875 1 1 32 LEU O O 3.084 5.803 3.058 1.00 . A A . 32 LEU O 1 1
8 8876 1 1 33 ILE C C 1.686 2.730 3.448 1.00 . A A . 33 ILE C 1 1
8 8877 1 1 33 ILE CA C 0.973 4.074 3.544 1.00 . A A . 33 ILE CA 1 1
8 8878 1 1 33 ILE CB C -0.523 3.831 3.818 1.00 . A A . 33 ILE CB 1 1
8 8879 1 1 33 ILE CD1 C -2.719 5.096 3.581 1.00 . A A . 33 ILE CD1 1 1
8 8880 1 1 33 ILE CG1 C -1.259 5.164 3.972 1.00 . A A . 33 ILE CG1 1 1
8 8881 1 1 33 ILE CG2 C -0.701 2.975 5.063 1.00 . A A . 33 ILE CG2 1 1
8 8882 1 1 33 ILE H H 0.517 4.796 1.608 1.00 . A A . 33 ILE H 1 1
8 8883 1 1 33 ILE HA H 1.385 4.630 4.374 1.00 . A A . 33 ILE HA 1 1
8 8884 1 1 33 ILE HB H -0.937 3.294 2.979 1.00 . A A . 33 ILE HB 1 1
8 8885 1 1 33 ILE HD11 H -3.324 5.514 4.372 1.00 . A A . 33 ILE HD11 1 1
8 8886 1 1 33 ILE HD12 H -2.875 5.657 2.672 1.00 . A A . 33 ILE HD12 1 1
8 8887 1 1 33 ILE HD13 H -3.001 4.065 3.420 1.00 . A A . 33 ILE HD13 1 1
8 8888 1 1 33 ILE HG12 H -1.207 5.480 5.002 1.00 . A A . 33 ILE HG12 1 1
8 8889 1 1 33 ILE HG13 H -0.781 5.904 3.347 1.00 . A A . 33 ILE HG13 1 1
8 8890 1 1 33 ILE HG21 H 0.206 2.999 5.649 1.00 . A A . 33 ILE HG21 1 1
8 8891 1 1 33 ILE HG22 H -1.519 3.362 5.652 1.00 . A A . 33 ILE HG22 1 1
8 8892 1 1 33 ILE HG23 H -0.915 1.957 4.773 1.00 . A A . 33 ILE HG23 1 1
8 8893 1 1 33 ILE N N 1.171 4.862 2.334 1.00 . A A . 33 ILE N 1 1
8 8894 1 1 33 ILE O O 1.350 1.895 2.608 1.00 . A A . 33 ILE O 1 1
8 8895 1 1 34 LYS C C 2.643 0.172 5.018 1.00 . A A . 34 LYS C 1 1
8 8896 1 1 34 LYS CA C 3.432 1.282 4.331 1.00 . A A . 34 LYS CA 1 1
8 8897 1 1 34 LYS CB C 4.770 1.487 5.045 1.00 . A A . 34 LYS CB 1 1
8 8898 1 1 34 LYS CD C 7.101 0.554 5.142 1.00 . A A . 34 LYS CD 1 1
8 8899 1 1 34 LYS CE C 7.492 1.305 6.405 1.00 . A A . 34 LYS CE 1 1
8 8900 1 1 34 LYS CG C 5.617 0.228 5.124 1.00 . A A . 34 LYS CG 1 1
8 8901 1 1 34 LYS H H 2.894 3.230 4.960 1.00 . A A . 34 LYS H 1 1
8 8902 1 1 34 LYS HA H 3.620 0.994 3.308 1.00 . A A . 34 LYS HA 1 1
8 8903 1 1 34 LYS HB2 H 5.334 2.242 4.517 1.00 . A A . 34 LYS HB2 1 1
8 8904 1 1 34 LYS HB3 H 4.579 1.831 6.051 1.00 . A A . 34 LYS HB3 1 1
8 8905 1 1 34 LYS HD2 H 7.663 -0.366 5.095 1.00 . A A . 34 LYS HD2 1 1
8 8906 1 1 34 LYS HD3 H 7.336 1.166 4.282 1.00 . A A . 34 LYS HD3 1 1
8 8907 1 1 34 LYS HE2 H 6.987 2.259 6.412 1.00 . A A . 34 LYS HE2 1 1
8 8908 1 1 34 LYS HE3 H 7.180 0.726 7.263 1.00 . A A . 34 LYS HE3 1 1
8 8909 1 1 34 LYS HG2 H 5.366 -0.306 6.028 1.00 . A A . 34 LYS HG2 1 1
8 8910 1 1 34 LYS HG3 H 5.403 -0.392 4.266 1.00 . A A . 34 LYS HG3 1 1
8 8911 1 1 34 LYS HZ1 H 9.218 1.891 7.425 1.00 . A A . 34 LYS HZ1 1 1
8 8912 1 1 34 LYS HZ2 H 9.253 2.230 5.768 1.00 . A A . 34 LYS HZ2 1 1
8 8913 1 1 34 LYS HZ3 H 9.471 0.643 6.311 1.00 . A A . 34 LYS HZ3 1 1
8 8914 1 1 34 LYS N N 2.672 2.526 4.315 1.00 . A A . 34 LYS N 1 1
8 8915 1 1 34 LYS NZ N 8.961 1.533 6.482 1.00 . A A . 34 LYS NZ 1 1
8 8916 1 1 34 LYS O O 2.223 0.314 6.167 1.00 . A A . 34 LYS O 1 1
8 8917 1 1 35 LEU C C 2.543 -2.815 5.887 1.00 . A A . 35 LEU C 1 1
8 8918 1 1 35 LEU CA C 1.709 -2.070 4.849 1.00 . A A . 35 LEU CA 1 1
8 8919 1 1 35 LEU CB C 1.303 -3.023 3.724 1.00 . A A . 35 LEU CB 1 1
8 8920 1 1 35 LEU CD1 C -0.126 -3.565 1.737 1.00 . A A . 35 LEU CD1 1 1
8 8921 1 1 35 LEU CD2 C -0.915 -1.894 3.423 1.00 . A A . 35 LEU CD2 1 1
8 8922 1 1 35 LEU CG C 0.298 -2.476 2.711 1.00 . A A . 35 LEU CG 1 1
8 8923 1 1 35 LEU H H 2.806 -0.988 3.398 1.00 . A A . 35 LEU H 1 1
8 8924 1 1 35 LEU HA H 0.818 -1.690 5.327 1.00 . A A . 35 LEU HA 1 1
8 8925 1 1 35 LEU HB2 H 2.197 -3.299 3.186 1.00 . A A . 35 LEU HB2 1 1
8 8926 1 1 35 LEU HB3 H 0.872 -3.904 4.177 1.00 . A A . 35 LEU HB3 1 1
8 8927 1 1 35 LEU HD11 H 0.743 -3.938 1.215 1.00 . A A . 35 LEU HD11 1 1
8 8928 1 1 35 LEU HD12 H -0.827 -3.157 1.024 1.00 . A A . 35 LEU HD12 1 1
8 8929 1 1 35 LEU HD13 H -0.594 -4.372 2.281 1.00 . A A . 35 LEU HD13 1 1
8 8930 1 1 35 LEU HD21 H -1.794 -2.037 2.812 1.00 . A A . 35 LEU HD21 1 1
8 8931 1 1 35 LEU HD22 H -0.761 -0.838 3.592 1.00 . A A . 35 LEU HD22 1 1
8 8932 1 1 35 LEU HD23 H -1.050 -2.395 4.370 1.00 . A A . 35 LEU HD23 1 1
8 8933 1 1 35 LEU HG H 0.764 -1.683 2.142 1.00 . A A . 35 LEU HG 1 1
8 8934 1 1 35 LEU N N 2.447 -0.934 4.308 1.00 . A A . 35 LEU N 1 1
8 8935 1 1 35 LEU O O 3.541 -3.456 5.553 1.00 . A A . 35 LEU O 1 1
8 8936 1 1 36 LEU C C 2.348 -4.836 8.394 1.00 . A A . 36 LEU C 1 1
8 8937 1 1 36 LEU CA C 2.832 -3.398 8.232 1.00 . A A . 36 LEU CA 1 1
8 8938 1 1 36 LEU CB C 2.636 -2.632 9.542 1.00 . A A . 36 LEU CB 1 1
8 8939 1 1 36 LEU CD1 C 2.984 -0.585 10.946 1.00 . A A . 36 LEU CD1 1 1
8 8940 1 1 36 LEU CD2 C 4.831 -1.422 9.483 1.00 . A A . 36 LEU CD2 1 1
8 8941 1 1 36 LEU CG C 3.325 -1.269 9.631 1.00 . A A . 36 LEU CG 1 1
8 8942 1 1 36 LEU H H 1.324 -2.205 7.349 1.00 . A A . 36 LEU H 1 1
8 8943 1 1 36 LEU HA H 3.884 -3.411 7.986 1.00 . A A . 36 LEU HA 1 1
8 8944 1 1 36 LEU HB2 H 1.577 -2.477 9.678 1.00 . A A . 36 LEU HB2 1 1
8 8945 1 1 36 LEU HB3 H 3.015 -3.249 10.345 1.00 . A A . 36 LEU HB3 1 1
8 8946 1 1 36 LEU HD11 H 3.230 -1.240 11.767 1.00 . A A . 36 LEU HD11 1 1
8 8947 1 1 36 LEU HD12 H 1.928 -0.358 10.970 1.00 . A A . 36 LEU HD12 1 1
8 8948 1 1 36 LEU HD13 H 3.550 0.331 11.032 1.00 . A A . 36 LEU HD13 1 1
8 8949 1 1 36 LEU HD21 H 5.310 -0.475 9.683 1.00 . A A . 36 LEU HD21 1 1
8 8950 1 1 36 LEU HD22 H 5.063 -1.737 8.475 1.00 . A A . 36 LEU HD22 1 1
8 8951 1 1 36 LEU HD23 H 5.189 -2.162 10.183 1.00 . A A . 36 LEU HD23 1 1
8 8952 1 1 36 LEU HG H 2.970 -0.640 8.826 1.00 . A A . 36 LEU HG 1 1
8 8953 1 1 36 LEU N N 2.126 -2.730 7.145 1.00 . A A . 36 LEU N 1 1
8 8954 1 1 36 LEU O O 1.218 -5.179 8.048 1.00 . A A . 36 LEU O 1 1
8 8955 1 1 37 PRO C C 1.877 -7.307 10.266 1.00 . A A . 37 PRO C 1 1
8 8956 1 1 37 PRO CA C 2.905 -7.111 9.157 1.00 . A A . 37 PRO CA 1 1
8 8957 1 1 37 PRO CB C 4.251 -7.717 9.563 1.00 . A A . 37 PRO CB 1 1
8 8958 1 1 37 PRO CD C 4.587 -5.358 9.370 1.00 . A A . 37 PRO CD 1 1
8 8959 1 1 37 PRO CG C 5.022 -6.578 10.135 1.00 . A A . 37 PRO CG 1 1
8 8960 1 1 37 PRO HA H 2.553 -7.586 8.253 1.00 . A A . 37 PRO HA 1 1
8 8961 1 1 37 PRO HB2 H 4.092 -8.495 10.296 1.00 . A A . 37 PRO HB2 1 1
8 8962 1 1 37 PRO HB3 H 4.742 -8.129 8.694 1.00 . A A . 37 PRO HB3 1 1
8 8963 1 1 37 PRO HD2 H 4.582 -4.491 10.014 1.00 . A A . 37 PRO HD2 1 1
8 8964 1 1 37 PRO HD3 H 5.233 -5.195 8.520 1.00 . A A . 37 PRO HD3 1 1
8 8965 1 1 37 PRO HG2 H 4.789 -6.466 11.183 1.00 . A A . 37 PRO HG2 1 1
8 8966 1 1 37 PRO HG3 H 6.080 -6.747 10.000 1.00 . A A . 37 PRO HG3 1 1
8 8967 1 1 37 PRO N N 3.222 -5.698 8.934 1.00 . A A . 37 PRO N 1 1
8 8968 1 1 37 PRO O O 2.179 -7.128 11.445 1.00 . A A . 37 PRO O 1 1
8 8969 1 1 38 VAL C C -0.968 -9.314 10.728 1.00 . A A . 38 VAL C 1 1
8 8970 1 1 38 VAL CA C -0.413 -7.898 10.841 1.00 . A A . 38 VAL CA 1 1
8 8971 1 1 38 VAL CB C -1.562 -6.891 10.643 1.00 . A A . 38 VAL CB 1 1
8 8972 1 1 38 VAL CG1 C -1.897 -6.747 9.166 1.00 . A A . 38 VAL CG1 1 1
8 8973 1 1 38 VAL CG2 C -2.787 -7.318 11.437 1.00 . A A . 38 VAL CG2 1 1
8 8974 1 1 38 VAL H H 0.480 -7.803 8.924 1.00 . A A . 38 VAL H 1 1
8 8975 1 1 38 VAL HA H -0.007 -7.759 11.832 1.00 . A A . 38 VAL HA 1 1
8 8976 1 1 38 VAL HB H -1.237 -5.929 11.011 1.00 . A A . 38 VAL HB 1 1
8 8977 1 1 38 VAL HG11 H -2.152 -7.714 8.759 1.00 . A A . 38 VAL HG11 1 1
8 8978 1 1 38 VAL HG12 H -2.734 -6.074 9.051 1.00 . A A . 38 VAL HG12 1 1
8 8979 1 1 38 VAL HG13 H -1.041 -6.350 8.640 1.00 . A A . 38 VAL HG13 1 1
8 8980 1 1 38 VAL HG21 H -3.181 -6.468 11.974 1.00 . A A . 38 VAL HG21 1 1
8 8981 1 1 38 VAL HG22 H -3.540 -7.697 10.762 1.00 . A A . 38 VAL HG22 1 1
8 8982 1 1 38 VAL HG23 H -2.511 -8.091 12.138 1.00 . A A . 38 VAL HG23 1 1
8 8983 1 1 38 VAL N N 0.660 -7.677 9.879 1.00 . A A . 38 VAL N 1 1
8 8984 1 1 38 VAL O O -1.149 -9.835 9.628 1.00 . A A . 38 VAL O 1 1
8 8985 1 1 39 ALA C C -3.046 -11.391 11.067 1.00 . A A . 39 ALA C 1 1
8 8986 1 1 39 ALA CA C -1.775 -11.285 11.904 1.00 . A A . 39 ALA CA 1 1
8 8987 1 1 39 ALA CB C -2.049 -11.713 13.338 1.00 . A A . 39 ALA CB 1 1
8 8988 1 1 39 ALA H H -1.073 -9.463 12.719 1.00 . A A . 39 ALA H 1 1
8 8989 1 1 39 ALA HA H -1.029 -11.950 11.492 1.00 . A A . 39 ALA HA 1 1
8 8990 1 1 39 ALA HB1 H -2.842 -12.446 13.349 1.00 . A A . 39 ALA HB1 1 1
8 8991 1 1 39 ALA HB2 H -1.154 -12.144 13.762 1.00 . A A . 39 ALA HB2 1 1
8 8992 1 1 39 ALA HB3 H -2.345 -10.853 13.920 1.00 . A A . 39 ALA HB3 1 1
8 8993 1 1 39 ALA N N -1.238 -9.931 11.874 1.00 . A A . 39 ALA N 1 1
8 8994 1 1 39 ALA O O -3.146 -12.232 10.174 1.00 . A A . 39 ALA O 1 1
8 8995 1 1 40 THR C C -5.927 -9.149 10.664 1.00 . A A . 40 THR C 1 1
8 8996 1 1 40 THR CA C -5.282 -10.530 10.639 1.00 . A A . 40 THR CA 1 1
8 8997 1 1 40 THR CB C -6.268 -11.555 11.229 1.00 . A A . 40 THR CB 1 1
8 8998 1 1 40 THR CG2 C -6.821 -11.071 12.561 1.00 . A A . 40 THR CG2 1 1
8 8999 1 1 40 THR H H -3.877 -9.885 12.086 1.00 . A A . 40 THR H 1 1
8 9000 1 1 40 THR HA H -5.080 -10.804 9.614 1.00 . A A . 40 THR HA 1 1
8 9001 1 1 40 THR HB H -5.742 -12.486 11.391 1.00 . A A . 40 THR HB 1 1
8 9002 1 1 40 THR HG1 H -7.116 -12.501 9.721 1.00 . A A . 40 THR HG1 1 1
8 9003 1 1 40 THR HG21 H -7.897 -11.005 12.502 1.00 . A A . 40 THR HG21 1 1
8 9004 1 1 40 THR HG22 H -6.412 -10.097 12.787 1.00 . A A . 40 THR HG22 1 1
8 9005 1 1 40 THR HG23 H -6.545 -11.767 13.339 1.00 . A A . 40 THR HG23 1 1
8 9006 1 1 40 THR N N -4.017 -10.532 11.363 1.00 . A A . 40 THR N 1 1
8 9007 1 1 40 THR O O -5.590 -8.310 11.501 1.00 . A A . 40 THR O 1 1
8 9008 1 1 40 THR OG1 O -7.346 -11.781 10.313 1.00 . A A . 40 THR OG1 1 1
8 9009 1 1 41 LEU C C -8.956 -7.816 9.095 1.00 . A A . 41 LEU C 1 1
8 9010 1 1 41 LEU CA C -7.550 -7.638 9.660 1.00 . A A . 41 LEU CA 1 1
8 9011 1 1 41 LEU CB C -6.758 -6.662 8.788 1.00 . A A . 41 LEU CB 1 1
8 9012 1 1 41 LEU CD1 C -4.850 -5.062 8.507 1.00 . A A . 41 LEU CD1 1 1
8 9013 1 1 41 LEU CD2 C -6.367 -4.859 10.486 1.00 . A A . 41 LEU CD2 1 1
8 9014 1 1 41 LEU CG C -5.705 -5.821 9.510 1.00 . A A . 41 LEU CG 1 1
8 9015 1 1 41 LEU H H -7.082 -9.626 9.104 1.00 . A A . 41 LEU H 1 1
8 9016 1 1 41 LEU HA H -7.625 -7.236 10.660 1.00 . A A . 41 LEU HA 1 1
8 9017 1 1 41 LEU HB2 H -6.257 -7.234 8.023 1.00 . A A . 41 LEU HB2 1 1
8 9018 1 1 41 LEU HB3 H -7.463 -5.986 8.326 1.00 . A A . 41 LEU HB3 1 1
8 9019 1 1 41 LEU HD11 H -5.464 -4.353 7.974 1.00 . A A . 41 LEU HD11 1 1
8 9020 1 1 41 LEU HD12 H -4.412 -5.758 7.807 1.00 . A A . 41 LEU HD12 1 1
8 9021 1 1 41 LEU HD13 H -4.064 -4.536 9.030 1.00 . A A . 41 LEU HD13 1 1
8 9022 1 1 41 LEU HD21 H -5.906 -4.960 11.457 1.00 . A A . 41 LEU HD21 1 1
8 9023 1 1 41 LEU HD22 H -7.419 -5.090 10.561 1.00 . A A . 41 LEU HD22 1 1
8 9024 1 1 41 LEU HD23 H -6.244 -3.846 10.132 1.00 . A A . 41 LEU HD23 1 1
8 9025 1 1 41 LEU HG H -5.054 -6.476 10.073 1.00 . A A . 41 LEU HG 1 1
8 9026 1 1 41 LEU N N -6.856 -8.919 9.743 1.00 . A A . 41 LEU N 1 1
8 9027 1 1 41 LEU O O -9.369 -8.930 8.773 1.00 . A A . 41 LEU O 1 1
8 9028 1 1 42 GLU C C -11.052 -6.479 6.947 1.00 . A A . 42 GLU C 1 1
8 9029 1 1 42 GLU CA C -11.044 -6.747 8.449 1.00 . A A . 42 GLU CA 1 1
8 9030 1 1 42 GLU CB C -11.920 -5.717 9.166 1.00 . A A . 42 GLU CB 1 1
8 9031 1 1 42 GLU CD C -13.569 -5.265 11.026 1.00 . A A . 42 GLU CD 1 1
8 9032 1 1 42 GLU CG C -12.608 -6.262 10.407 1.00 . A A . 42 GLU CG 1 1
8 9033 1 1 42 GLU H H -9.301 -5.853 9.251 1.00 . A A . 42 GLU H 1 1
8 9034 1 1 42 GLU HA H -11.444 -7.733 8.629 1.00 . A A . 42 GLU HA 1 1
8 9035 1 1 42 GLU HB2 H -11.304 -4.879 9.459 1.00 . A A . 42 GLU HB2 1 1
8 9036 1 1 42 GLU HB3 H -12.680 -5.371 8.482 1.00 . A A . 42 GLU HB3 1 1
8 9037 1 1 42 GLU HG2 H -13.160 -7.149 10.136 1.00 . A A . 42 GLU HG2 1 1
8 9038 1 1 42 GLU HG3 H -11.855 -6.516 11.138 1.00 . A A . 42 GLU HG3 1 1
8 9039 1 1 42 GLU N N -9.685 -6.711 8.977 1.00 . A A . 42 GLU N 1 1
8 9040 1 1 42 GLU O O -10.115 -5.908 6.388 1.00 . A A . 42 GLU O 1 1
8 9041 1 1 42 GLU OE1 O -14.666 -5.068 10.463 1.00 . A A . 42 GLU OE1 1 1
8 9042 1 1 42 GLU OE2 O -13.223 -4.682 12.075 1.00 . A A . 42 GLU OE2 1 1
8 9043 1 1 43 PRO C C -12.505 -5.258 4.451 1.00 . A A . 43 PRO C 1 1
8 9044 1 1 43 PRO CA C -12.291 -6.719 4.831 1.00 . A A . 43 PRO CA 1 1
8 9045 1 1 43 PRO CB C -13.536 -7.546 4.502 1.00 . A A . 43 PRO CB 1 1
8 9046 1 1 43 PRO CD C -13.288 -7.590 6.879 1.00 . A A . 43 PRO CD 1 1
8 9047 1 1 43 PRO CG C -14.309 -7.589 5.775 1.00 . A A . 43 PRO CG 1 1
8 9048 1 1 43 PRO HA H -11.443 -7.111 4.287 1.00 . A A . 43 PRO HA 1 1
8 9049 1 1 43 PRO HB2 H -14.097 -7.060 3.715 1.00 . A A . 43 PRO HB2 1 1
8 9050 1 1 43 PRO HB3 H -13.243 -8.535 4.184 1.00 . A A . 43 PRO HB3 1 1
8 9051 1 1 43 PRO HD2 H -13.658 -7.046 7.735 1.00 . A A . 43 PRO HD2 1 1
8 9052 1 1 43 PRO HD3 H -13.032 -8.602 7.155 1.00 . A A . 43 PRO HD3 1 1
8 9053 1 1 43 PRO HG2 H -14.942 -6.718 5.850 1.00 . A A . 43 PRO HG2 1 1
8 9054 1 1 43 PRO HG3 H -14.902 -8.491 5.813 1.00 . A A . 43 PRO HG3 1 1
8 9055 1 1 43 PRO N N -12.134 -6.902 6.277 1.00 . A A . 43 PRO N 1 1
8 9056 1 1 43 PRO O O -12.649 -4.927 3.274 1.00 . A A . 43 PRO O 1 1
8 9057 1 1 44 GLY C C -11.794 -2.102 6.029 1.00 . A A . 44 GLY C 1 1
8 9058 1 1 44 GLY CA C -12.723 -2.971 5.205 1.00 . A A . 44 GLY CA 1 1
8 9059 1 1 44 GLY H H -12.406 -4.708 6.373 1.00 . A A . 44 GLY H 1 1
8 9060 1 1 44 GLY HA2 H -12.549 -2.774 4.157 1.00 . A A . 44 GLY HA2 1 1
8 9061 1 1 44 GLY HA3 H -13.744 -2.714 5.444 1.00 . A A . 44 GLY HA3 1 1
8 9062 1 1 44 GLY N N -12.526 -4.387 5.455 1.00 . A A . 44 GLY N 1 1
8 9063 1 1 44 GLY O O -12.049 -0.912 6.216 1.00 . A A . 44 GLY O 1 1
8 9064 1 1 45 TRP C C -8.319 -2.307 6.913 1.00 . A A . 45 TRP C 1 1
8 9065 1 1 45 TRP CA C -9.745 -1.968 7.334 1.00 . A A . 45 TRP CA 1 1
8 9066 1 1 45 TRP CB C -9.942 -2.291 8.816 1.00 . A A . 45 TRP CB 1 1
8 9067 1 1 45 TRP CD1 C -12.409 -2.253 9.510 1.00 . A A . 45 TRP CD1 1 1
8 9068 1 1 45 TRP CD2 C -11.300 -0.358 9.949 1.00 . A A . 45 TRP CD2 1 1
8 9069 1 1 45 TRP CE2 C -12.634 -0.207 10.375 1.00 . A A . 45 TRP CE2 1 1
8 9070 1 1 45 TRP CE3 C -10.413 0.707 10.125 1.00 . A A . 45 TRP CE3 1 1
8 9071 1 1 45 TRP CG C -11.178 -1.674 9.399 1.00 . A A . 45 TRP CG 1 1
8 9072 1 1 45 TRP CH2 C -12.209 1.992 11.124 1.00 . A A . 45 TRP CH2 1 1
8 9073 1 1 45 TRP CZ2 C -13.099 0.966 10.964 1.00 . A A . 45 TRP CZ2 1 1
8 9074 1 1 45 TRP CZ3 C -10.876 1.871 10.709 1.00 . A A . 45 TRP CZ3 1 1
8 9075 1 1 45 TRP H H -10.565 -3.647 6.340 1.00 . A A . 45 TRP H 1 1
8 9076 1 1 45 TRP HA H -9.912 -0.912 7.180 1.00 . A A . 45 TRP HA 1 1
8 9077 1 1 45 TRP HB2 H -10.015 -3.362 8.938 1.00 . A A . 45 TRP HB2 1 1
8 9078 1 1 45 TRP HB3 H -9.092 -1.926 9.373 1.00 . A A . 45 TRP HB3 1 1
8 9079 1 1 45 TRP HD1 H -12.642 -3.254 9.179 1.00 . A A . 45 TRP HD1 1 1
8 9080 1 1 45 TRP HE1 H -14.235 -1.560 10.284 1.00 . A A . 45 TRP HE1 1 1
8 9081 1 1 45 TRP HE3 H -9.382 0.632 9.812 1.00 . A A . 45 TRP HE3 1 1
8 9082 1 1 45 TRP HH2 H -12.527 2.920 11.575 1.00 . A A . 45 TRP HH2 1 1
8 9083 1 1 45 TRP HZ2 H -14.123 1.075 11.289 1.00 . A A . 45 TRP HZ2 1 1
8 9084 1 1 45 TRP HZ3 H -10.204 2.705 10.852 1.00 . A A . 45 TRP HZ3 1 1
8 9085 1 1 45 TRP N N -10.714 -2.696 6.524 1.00 . A A . 45 TRP N 1 1
8 9086 1 1 45 TRP NE1 N -13.290 -1.377 10.095 1.00 . A A . 45 TRP NE1 1 1
8 9087 1 1 45 TRP O O -8.084 -3.311 6.242 1.00 . A A . 45 TRP O 1 1
8 9088 1 1 46 GLN C C -5.063 -1.257 8.127 1.00 . A A . 46 GLN C 1 1
8 9089 1 1 46 GLN CA C -5.970 -1.675 6.974 1.00 . A A . 46 GLN CA 1 1
8 9090 1 1 46 GLN CB C -5.603 -0.892 5.712 1.00 . A A . 46 GLN CB 1 1
8 9091 1 1 46 GLN CD C -5.416 -2.961 4.274 1.00 . A A . 46 GLN CD 1 1
8 9092 1 1 46 GLN CG C -6.026 -1.581 4.425 1.00 . A A . 46 GLN CG 1 1
8 9093 1 1 46 GLN H H -7.623 -0.681 7.845 1.00 . A A . 46 GLN H 1 1
8 9094 1 1 46 GLN HA H -5.830 -2.729 6.786 1.00 . A A . 46 GLN HA 1 1
8 9095 1 1 46 GLN HB2 H -6.081 0.075 5.751 1.00 . A A . 46 GLN HB2 1 1
8 9096 1 1 46 GLN HB3 H -4.532 -0.755 5.686 1.00 . A A . 46 GLN HB3 1 1
8 9097 1 1 46 GLN HE21 H -4.035 -2.242 3.038 1.00 . A A . 46 GLN HE21 1 1
8 9098 1 1 46 GLN HE22 H -3.944 -3.937 3.362 1.00 . A A . 46 GLN HE22 1 1
8 9099 1 1 46 GLN HG2 H -7.102 -1.678 4.419 1.00 . A A . 46 GLN HG2 1 1
8 9100 1 1 46 GLN HG3 H -5.716 -0.973 3.588 1.00 . A A . 46 GLN HG3 1 1
8 9101 1 1 46 GLN N N -7.372 -1.463 7.312 1.00 . A A . 46 GLN N 1 1
8 9102 1 1 46 GLN NE2 N -4.359 -3.057 3.477 1.00 . A A . 46 GLN NE2 1 1
8 9103 1 1 46 GLN O O -5.419 -0.393 8.929 1.00 . A A . 46 GLN O 1 1
8 9104 1 1 46 GLN OE1 O -5.891 -3.930 4.867 1.00 . A A . 46 GLN OE1 1 1
8 9105 1 1 47 PHE C C -1.553 -1.279 8.678 1.00 . A A . 47 PHE C 1 1
8 9106 1 1 47 PHE CA C -2.933 -1.569 9.262 1.00 . A A . 47 PHE CA 1 1
8 9107 1 1 47 PHE CB C -2.845 -2.731 10.253 1.00 . A A . 47 PHE CB 1 1
8 9108 1 1 47 PHE CD1 C -2.552 -1.545 12.444 1.00 . A A . 47 PHE CD1 1 1
8 9109 1 1 47 PHE CD2 C -0.799 -2.971 11.686 1.00 . A A . 47 PHE CD2 1 1
8 9110 1 1 47 PHE CE1 C -1.822 -1.246 13.579 1.00 . A A . 47 PHE CE1 1 1
8 9111 1 1 47 PHE CE2 C -0.064 -2.677 12.819 1.00 . A A . 47 PHE CE2 1 1
8 9112 1 1 47 PHE CG C -2.049 -2.409 11.486 1.00 . A A . 47 PHE CG 1 1
8 9113 1 1 47 PHE CZ C -0.577 -1.813 13.767 1.00 . A A . 47 PHE CZ 1 1
8 9114 1 1 47 PHE H H -3.663 -2.556 7.537 1.00 . A A . 47 PHE H 1 1
8 9115 1 1 47 PHE HA H -3.283 -0.690 9.780 1.00 . A A . 47 PHE HA 1 1
8 9116 1 1 47 PHE HB2 H -3.842 -3.006 10.564 1.00 . A A . 47 PHE HB2 1 1
8 9117 1 1 47 PHE HB3 H -2.379 -3.575 9.767 1.00 . A A . 47 PHE HB3 1 1
8 9118 1 1 47 PHE HD1 H -3.526 -1.101 12.299 1.00 . A A . 47 PHE HD1 1 1
8 9119 1 1 47 PHE HD2 H -0.397 -3.647 10.944 1.00 . A A . 47 PHE HD2 1 1
8 9120 1 1 47 PHE HE1 H -2.225 -0.571 14.319 1.00 . A A . 47 PHE HE1 1 1
8 9121 1 1 47 PHE HE2 H 0.909 -3.122 12.963 1.00 . A A . 47 PHE HE2 1 1
8 9122 1 1 47 PHE HZ H -0.004 -1.581 14.653 1.00 . A A . 47 PHE HZ 1 1
8 9123 1 1 47 PHE N N -3.890 -1.876 8.205 1.00 . A A . 47 PHE N 1 1
8 9124 1 1 47 PHE O O -0.911 -2.159 8.107 1.00 . A A . 47 PHE O 1 1
8 9125 1 1 48 GLY C C 0.710 1.633 8.928 1.00 . A A . 48 GLY C 1 1
8 9126 1 1 48 GLY CA C 0.196 0.349 8.307 1.00 . A A . 48 GLY CA 1 1
8 9127 1 1 48 GLY H H -1.660 0.624 9.289 1.00 . A A . 48 GLY H 1 1
8 9128 1 1 48 GLY HA2 H 0.901 -0.443 8.508 1.00 . A A . 48 GLY HA2 1 1
8 9129 1 1 48 GLY HA3 H 0.118 0.486 7.238 1.00 . A A . 48 GLY HA3 1 1
8 9130 1 1 48 GLY N N -1.104 -0.036 8.825 1.00 . A A . 48 GLY N 1 1
8 9131 1 1 48 GLY O O 0.030 2.250 9.748 1.00 . A A . 48 GLY O 1 1
8 9132 1 1 49 SER C C 2.619 4.324 7.986 1.00 . A A . 49 SER C 1 1
8 9133 1 1 49 SER CA C 2.523 3.252 9.066 1.00 . A A . 49 SER CA 1 1
8 9134 1 1 49 SER CB C 3.914 2.950 9.627 1.00 . A A . 49 SER CB 1 1
8 9135 1 1 49 SER H H 2.408 1.501 7.881 1.00 . A A . 49 SER H 1 1
8 9136 1 1 49 SER HA H 1.894 3.617 9.864 1.00 . A A . 49 SER HA 1 1
8 9137 1 1 49 SER HB2 H 4.365 3.866 9.976 1.00 . A A . 49 SER HB2 1 1
8 9138 1 1 49 SER HB3 H 3.824 2.256 10.450 1.00 . A A . 49 SER HB3 1 1
8 9139 1 1 49 SER HG H 5.120 1.555 8.965 1.00 . A A . 49 SER HG 1 1
8 9140 1 1 49 SER N N 1.915 2.036 8.538 1.00 . A A . 49 SER N 1 1
8 9141 1 1 49 SER O O 2.927 4.032 6.831 1.00 . A A . 49 SER O 1 1
8 9142 1 1 49 SER OG O 4.750 2.377 8.636 1.00 . A A . 49 SER OG 1 1
8 9143 1 1 50 ALA C C 2.828 7.971 8.144 1.00 . A A . 50 ALA C 1 1
8 9144 1 1 50 ALA CA C 2.413 6.686 7.437 1.00 . A A . 50 ALA CA 1 1
8 9145 1 1 50 ALA CB C 1.068 6.871 6.750 1.00 . A A . 50 ALA CB 1 1
8 9146 1 1 50 ALA H H 2.115 5.739 9.305 1.00 . A A . 50 ALA H 1 1
8 9147 1 1 50 ALA HA H 3.147 6.450 6.680 1.00 . A A . 50 ALA HA 1 1
8 9148 1 1 50 ALA HB1 H 0.654 7.830 7.023 1.00 . A A . 50 ALA HB1 1 1
8 9149 1 1 50 ALA HB2 H 1.202 6.828 5.679 1.00 . A A . 50 ALA HB2 1 1
8 9150 1 1 50 ALA HB3 H 0.394 6.086 7.061 1.00 . A A . 50 ALA HB3 1 1
8 9151 1 1 50 ALA N N 2.354 5.569 8.371 1.00 . A A . 50 ALA N 1 1
8 9152 1 1 50 ALA O O 2.201 8.386 9.118 1.00 . A A . 50 ALA O 1 1
8 9153 1 1 51 GLY C C 4.792 9.647 9.690 1.00 . A A . 51 GLY C 1 1
8 9154 1 1 51 GLY CA C 4.373 9.829 8.245 1.00 . A A . 51 GLY CA 1 1
8 9155 1 1 51 GLY H H 4.352 8.221 6.869 1.00 . A A . 51 GLY H 1 1
8 9156 1 1 51 GLY HA2 H 5.219 10.185 7.677 1.00 . A A . 51 GLY HA2 1 1
8 9157 1 1 51 GLY HA3 H 3.586 10.569 8.202 1.00 . A A . 51 GLY HA3 1 1
8 9158 1 1 51 GLY N N 3.891 8.598 7.648 1.00 . A A . 51 GLY N 1 1
8 9159 1 1 51 GLY O O 4.486 10.479 10.543 1.00 . A A . 51 GLY O 1 1
8 9160 1 1 52 GLY C C 4.793 8.075 12.284 1.00 . A A . 52 GLY C 1 1
8 9161 1 1 52 GLY CA C 5.945 8.282 11.321 1.00 . A A . 52 GLY CA 1 1
8 9162 1 1 52 GLY H H 5.710 7.924 9.247 1.00 . A A . 52 GLY H 1 1
8 9163 1 1 52 GLY HA2 H 6.559 7.394 11.314 1.00 . A A . 52 GLY HA2 1 1
8 9164 1 1 52 GLY HA3 H 6.539 9.117 11.663 1.00 . A A . 52 GLY HA3 1 1
8 9165 1 1 52 GLY N N 5.495 8.553 9.967 1.00 . A A . 52 GLY N 1 1
8 9166 1 1 52 GLY O O 4.943 8.263 13.491 1.00 . A A . 52 GLY O 1 1
8 9167 1 1 53 ARG C C 1.864 6.080 12.295 1.00 . A A . 53 ARG C 1 1
8 9168 1 1 53 ARG CA C 2.456 7.459 12.569 1.00 . A A . 53 ARG CA 1 1
8 9169 1 1 53 ARG CB C 1.406 8.539 12.302 1.00 . A A . 53 ARG CB 1 1
8 9170 1 1 53 ARG CD C 1.033 11.022 12.418 1.00 . A A . 53 ARG CD 1 1
8 9171 1 1 53 ARG CG C 1.610 9.803 13.121 1.00 . A A . 53 ARG CG 1 1
8 9172 1 1 53 ARG CZ C 0.357 13.317 12.983 1.00 . A A . 53 ARG CZ 1 1
8 9173 1 1 53 ARG H H 3.582 7.556 10.780 1.00 . A A . 53 ARG H 1 1
8 9174 1 1 53 ARG HA H 2.755 7.509 13.605 1.00 . A A . 53 ARG HA 1 1
8 9175 1 1 53 ARG HB2 H 1.439 8.806 11.256 1.00 . A A . 53 ARG HB2 1 1
8 9176 1 1 53 ARG HB3 H 0.430 8.140 12.533 1.00 . A A . 53 ARG HB3 1 1
8 9177 1 1 53 ARG HD2 H 1.759 11.388 11.708 1.00 . A A . 53 ARG HD2 1 1
8 9178 1 1 53 ARG HD3 H 0.136 10.727 11.896 1.00 . A A . 53 ARG HD3 1 1
8 9179 1 1 53 ARG HE H 0.752 11.885 14.314 1.00 . A A . 53 ARG HE 1 1
8 9180 1 1 53 ARG HG2 H 1.118 9.685 14.076 1.00 . A A . 53 ARG HG2 1 1
8 9181 1 1 53 ARG HG3 H 2.668 9.953 13.276 1.00 . A A . 53 ARG HG3 1 1
8 9182 1 1 53 ARG HH11 H 0.499 12.934 11.004 1.00 . A A . 53 ARG HH11 1 1
8 9183 1 1 53 ARG HH12 H 0.022 14.548 11.415 1.00 . A A . 53 ARG HH12 1 1
8 9184 1 1 53 ARG HH21 H 0.125 14.007 14.868 1.00 . A A . 53 ARG HH21 1 1
8 9185 1 1 53 ARG HH22 H -0.189 15.158 13.614 1.00 . A A . 53 ARG HH22 1 1
8 9186 1 1 53 ARG N N 3.639 7.689 11.749 1.00 . A A . 53 ARG N 1 1
8 9187 1 1 53 ARG NE N 0.707 12.092 13.357 1.00 . A A . 53 ARG NE 1 1
8 9188 1 1 53 ARG NH1 N 0.287 13.625 11.695 1.00 . A A . 53 ARG NH1 1 1
8 9189 1 1 53 ARG NH2 N 0.074 14.236 13.897 1.00 . A A . 53 ARG NH2 1 1
8 9190 1 1 53 ARG O O 2.122 5.478 11.252 1.00 . A A . 53 ARG O 1 1
8 9191 1 1 54 SER C C -1.034 4.335 13.477 1.00 . A A . 54 SER C 1 1
8 9192 1 1 54 SER CA C 0.442 4.275 13.100 1.00 . A A . 54 SER CA 1 1
8 9193 1 1 54 SER CB C 1.163 3.247 13.975 1.00 . A A . 54 SER CB 1 1
8 9194 1 1 54 SER H H 0.900 6.112 14.047 1.00 . A A . 54 SER H 1 1
8 9195 1 1 54 SER HA H 0.525 3.975 12.065 1.00 . A A . 54 SER HA 1 1
8 9196 1 1 54 SER HB2 H 1.224 3.619 14.986 1.00 . A A . 54 SER HB2 1 1
8 9197 1 1 54 SER HB3 H 0.609 2.319 13.965 1.00 . A A . 54 SER HB3 1 1
8 9198 1 1 54 SER HG H 2.499 3.126 12.547 1.00 . A A . 54 SER HG 1 1
8 9199 1 1 54 SER N N 1.068 5.585 13.238 1.00 . A A . 54 SER N 1 1
8 9200 1 1 54 SER O O -1.428 5.085 14.370 1.00 . A A . 54 SER O 1 1
8 9201 1 1 54 SER OG O 2.475 3.002 13.499 1.00 . A A . 54 SER OG 1 1
8 9202 1 1 55 GLY C C -4.042 2.661 12.080 1.00 . A A . 55 GLY C 1 1
8 9203 1 1 55 GLY CA C -3.272 3.517 13.067 1.00 . A A . 55 GLY CA 1 1
8 9204 1 1 55 GLY H H -1.478 2.963 12.089 1.00 . A A . 55 GLY H 1 1
8 9205 1 1 55 GLY HA2 H -3.429 3.130 14.062 1.00 . A A . 55 GLY HA2 1 1
8 9206 1 1 55 GLY HA3 H -3.652 4.528 13.021 1.00 . A A . 55 GLY HA3 1 1
8 9207 1 1 55 GLY N N -1.848 3.540 12.790 1.00 . A A . 55 GLY N 1 1
8 9208 1 1 55 GLY O O -3.449 2.008 11.220 1.00 . A A . 55 GLY O 1 1
8 9209 1 1 56 LEU C C -6.909 2.773 10.296 1.00 . A A . 56 LEU C 1 1
8 9210 1 1 56 LEU CA C -6.216 1.877 11.318 1.00 . A A . 56 LEU CA 1 1
8 9211 1 1 56 LEU CB C -7.260 1.107 12.130 1.00 . A A . 56 LEU CB 1 1
8 9212 1 1 56 LEU CD1 C -6.576 -1.257 11.654 1.00 . A A . 56 LEU CD1 1 1
8 9213 1 1 56 LEU CD2 C -5.521 -0.010 13.548 1.00 . A A . 56 LEU CD2 1 1
8 9214 1 1 56 LEU CG C -6.794 -0.215 12.740 1.00 . A A . 56 LEU CG 1 1
8 9215 1 1 56 LEU H H -5.778 3.201 12.909 1.00 . A A . 56 LEU H 1 1
8 9216 1 1 56 LEU HA H -5.588 1.172 10.793 1.00 . A A . 56 LEU HA 1 1
8 9217 1 1 56 LEU HB2 H -7.588 1.746 12.935 1.00 . A A . 56 LEU HB2 1 1
8 9218 1 1 56 LEU HB3 H -8.095 0.896 11.477 1.00 . A A . 56 LEU HB3 1 1
8 9219 1 1 56 LEU HD11 H -5.630 -1.076 11.166 1.00 . A A . 56 LEU HD11 1 1
8 9220 1 1 56 LEU HD12 H -7.373 -1.192 10.928 1.00 . A A . 56 LEU HD12 1 1
8 9221 1 1 56 LEU HD13 H -6.571 -2.242 12.096 1.00 . A A . 56 LEU HD13 1 1
8 9222 1 1 56 LEU HD21 H -5.761 0.480 14.480 1.00 . A A . 56 LEU HD21 1 1
8 9223 1 1 56 LEU HD22 H -4.832 0.604 12.986 1.00 . A A . 56 LEU HD22 1 1
8 9224 1 1 56 LEU HD23 H -5.066 -0.968 13.752 1.00 . A A . 56 LEU HD23 1 1
8 9225 1 1 56 LEU HG H -7.559 -0.585 13.408 1.00 . A A . 56 LEU HG 1 1
8 9226 1 1 56 LEU N N -5.364 2.661 12.205 1.00 . A A . 56 LEU N 1 1
8 9227 1 1 56 LEU O O -7.322 3.889 10.612 1.00 . A A . 56 LEU O 1 1
8 9228 1 1 57 PHE C C -8.386 2.094 7.024 1.00 . A A . 57 PHE C 1 1
8 9229 1 1 57 PHE CA C -7.681 3.030 8.002 1.00 . A A . 57 PHE CA 1 1
8 9230 1 1 57 PHE CB C -6.651 3.882 7.258 1.00 . A A . 57 PHE CB 1 1
8 9231 1 1 57 PHE CD1 C -4.682 2.328 7.183 1.00 . A A . 57 PHE CD1 1 1
8 9232 1 1 57 PHE CD2 C -5.632 3.055 5.120 1.00 . A A . 57 PHE CD2 1 1
8 9233 1 1 57 PHE CE1 C -3.745 1.583 6.493 1.00 . A A . 57 PHE CE1 1 1
8 9234 1 1 57 PHE CE2 C -4.697 2.311 4.424 1.00 . A A . 57 PHE CE2 1 1
8 9235 1 1 57 PHE CG C -5.635 3.072 6.505 1.00 . A A . 57 PHE CG 1 1
8 9236 1 1 57 PHE CZ C -3.753 1.573 5.111 1.00 . A A . 57 PHE CZ 1 1
8 9237 1 1 57 PHE H H -6.687 1.379 8.880 1.00 . A A . 57 PHE H 1 1
8 9238 1 1 57 PHE HA H -8.415 3.679 8.453 1.00 . A A . 57 PHE HA 1 1
8 9239 1 1 57 PHE HB2 H -7.163 4.514 6.547 1.00 . A A . 57 PHE HB2 1 1
8 9240 1 1 57 PHE HB3 H -6.125 4.500 7.969 1.00 . A A . 57 PHE HB3 1 1
8 9241 1 1 57 PHE HD1 H -4.675 2.334 8.263 1.00 . A A . 57 PHE HD1 1 1
8 9242 1 1 57 PHE HD2 H -6.370 3.631 4.580 1.00 . A A . 57 PHE HD2 1 1
8 9243 1 1 57 PHE HE1 H -3.009 1.007 7.033 1.00 . A A . 57 PHE HE1 1 1
8 9244 1 1 57 PHE HE2 H -4.706 2.305 3.344 1.00 . A A . 57 PHE HE2 1 1
8 9245 1 1 57 PHE HZ H -3.022 0.992 4.570 1.00 . A A . 57 PHE HZ 1 1
8 9246 1 1 57 PHE N N -7.036 2.275 9.070 1.00 . A A . 57 PHE N 1 1
8 9247 1 1 57 PHE O O -7.973 0.954 6.809 1.00 . A A . 57 PHE O 1 1
8 9248 1 1 58 PRO C C -9.515 1.587 4.143 1.00 . A A . 58 PRO C 1 1
8 9249 1 1 58 PRO CA C -10.262 1.811 5.452 1.00 . A A . 58 PRO CA 1 1
8 9250 1 1 58 PRO CB C -11.498 2.684 5.220 1.00 . A A . 58 PRO CB 1 1
8 9251 1 1 58 PRO CD C -10.026 3.936 6.626 1.00 . A A . 58 PRO CD 1 1
8 9252 1 1 58 PRO CG C -11.048 4.069 5.531 1.00 . A A . 58 PRO CG 1 1
8 9253 1 1 58 PRO HA H -10.565 0.858 5.861 1.00 . A A . 58 PRO HA 1 1
8 9254 1 1 58 PRO HB2 H -11.818 2.593 4.191 1.00 . A A . 58 PRO HB2 1 1
8 9255 1 1 58 PRO HB3 H -12.294 2.370 5.878 1.00 . A A . 58 PRO HB3 1 1
8 9256 1 1 58 PRO HD2 H -9.256 4.686 6.517 1.00 . A A . 58 PRO HD2 1 1
8 9257 1 1 58 PRO HD3 H -10.497 4.014 7.594 1.00 . A A . 58 PRO HD3 1 1
8 9258 1 1 58 PRO HG2 H -10.603 4.516 4.655 1.00 . A A . 58 PRO HG2 1 1
8 9259 1 1 58 PRO HG3 H -11.886 4.660 5.871 1.00 . A A . 58 PRO HG3 1 1
8 9260 1 1 58 PRO N N -9.476 2.586 6.417 1.00 . A A . 58 PRO N 1 1
8 9261 1 1 58 PRO O O -8.878 2.499 3.616 1.00 . A A . 58 PRO O 1 1
8 9262 1 1 59 ALA C C -9.785 0.407 1.169 1.00 . A A . 59 ALA C 1 1
8 9263 1 1 59 ALA CA C -8.929 0.024 2.372 1.00 . A A . 59 ALA CA 1 1
8 9264 1 1 59 ALA CB C -8.604 -1.462 2.338 1.00 . A A . 59 ALA CB 1 1
8 9265 1 1 59 ALA H H -10.119 -0.318 4.088 1.00 . A A . 59 ALA H 1 1
8 9266 1 1 59 ALA HA H -7.999 0.572 2.329 1.00 . A A . 59 ALA HA 1 1
8 9267 1 1 59 ALA HB1 H -8.872 -1.910 3.284 1.00 . A A . 59 ALA HB1 1 1
8 9268 1 1 59 ALA HB2 H -9.162 -1.935 1.544 1.00 . A A . 59 ALA HB2 1 1
8 9269 1 1 59 ALA HB3 H -7.546 -1.595 2.164 1.00 . A A . 59 ALA HB3 1 1
8 9270 1 1 59 ALA N N -9.596 0.367 3.622 1.00 . A A . 59 ALA N 1 1
8 9271 1 1 59 ALA O O -9.634 -0.154 0.084 1.00 . A A . 59 ALA O 1 1
8 9272 1 1 60 ASP C C -11.164 3.219 -0.170 1.00 . A A . 60 ASP C 1 1
8 9273 1 1 60 ASP CA C -11.563 1.824 0.301 1.00 . A A . 60 ASP CA 1 1
8 9274 1 1 60 ASP CB C -13.017 1.829 0.776 1.00 . A A . 60 ASP CB 1 1
8 9275 1 1 60 ASP CG C -13.987 2.191 -0.332 1.00 . A A . 60 ASP CG 1 1
8 9276 1 1 60 ASP H H -10.755 1.774 2.258 1.00 . A A . 60 ASP H 1 1
8 9277 1 1 60 ASP HA H -11.467 1.137 -0.526 1.00 . A A . 60 ASP HA 1 1
8 9278 1 1 60 ASP HB2 H -13.272 0.846 1.145 1.00 . A A . 60 ASP HB2 1 1
8 9279 1 1 60 ASP HB3 H -13.126 2.548 1.575 1.00 . A A . 60 ASP HB3 1 1
8 9280 1 1 60 ASP N N -10.683 1.365 1.370 1.00 . A A . 60 ASP N 1 1
8 9281 1 1 60 ASP O O -11.511 3.633 -1.276 1.00 . A A . 60 ASP O 1 1
8 9282 1 1 60 ASP OD1 O -13.735 1.802 -1.492 1.00 . A A . 60 ASP OD1 1 1
8 9283 1 1 60 ASP OD2 O -14.998 2.862 -0.039 1.00 . A A . 60 ASP OD2 1 1
8 9284 1 1 61 ILE C C -8.519 5.294 -0.060 1.00 . A A . 61 ILE C 1 1
8 9285 1 1 61 ILE CA C -9.989 5.285 0.346 1.00 . A A . 61 ILE CA 1 1
8 9286 1 1 61 ILE CB C -10.189 6.251 1.529 1.00 . A A . 61 ILE CB 1 1
8 9287 1 1 61 ILE CD1 C -9.272 6.898 3.813 1.00 . A A . 61 ILE CD1 1 1
8 9288 1 1 61 ILE CG1 C -9.164 5.965 2.628 1.00 . A A . 61 ILE CG1 1 1
8 9289 1 1 61 ILE CG2 C -11.605 6.133 2.075 1.00 . A A . 61 ILE CG2 1 1
8 9290 1 1 61 ILE H H -10.190 3.552 1.543 1.00 . A A . 61 ILE H 1 1
8 9291 1 1 61 ILE HA H -10.583 5.638 -0.485 1.00 . A A . 61 ILE HA 1 1
8 9292 1 1 61 ILE HB H -10.050 7.259 1.170 1.00 . A A . 61 ILE HB 1 1
8 9293 1 1 61 ILE HD11 H -10.175 6.679 4.363 1.00 . A A . 61 ILE HD11 1 1
8 9294 1 1 61 ILE HD12 H -8.416 6.764 4.457 1.00 . A A . 61 ILE HD12 1 1
8 9295 1 1 61 ILE HD13 H -9.303 7.921 3.464 1.00 . A A . 61 ILE HD13 1 1
8 9296 1 1 61 ILE HG12 H -9.300 4.957 2.986 1.00 . A A . 61 ILE HG12 1 1
8 9297 1 1 61 ILE HG13 H -8.169 6.064 2.216 1.00 . A A . 61 ILE HG13 1 1
8 9298 1 1 61 ILE HG21 H -11.710 6.768 2.942 1.00 . A A . 61 ILE HG21 1 1
8 9299 1 1 61 ILE HG22 H -12.309 6.441 1.317 1.00 . A A . 61 ILE HG22 1 1
8 9300 1 1 61 ILE HG23 H -11.799 5.108 2.353 1.00 . A A . 61 ILE HG23 1 1
8 9301 1 1 61 ILE N N -10.435 3.938 0.676 1.00 . A A . 61 ILE N 1 1
8 9302 1 1 61 ILE O O -7.862 6.335 -0.030 1.00 . A A . 61 ILE O 1 1
8 9303 1 1 62 VAL C C -6.494 3.146 -2.113 1.00 . A A . 62 VAL C 1 1
8 9304 1 1 62 VAL CA C -6.617 4.001 -0.856 1.00 . A A . 62 VAL CA 1 1
8 9305 1 1 62 VAL CB C -5.753 3.382 0.259 1.00 . A A . 62 VAL CB 1 1
8 9306 1 1 62 VAL CG1 C -5.664 4.324 1.450 1.00 . A A . 62 VAL CG1 1 1
8 9307 1 1 62 VAL CG2 C -6.312 2.030 0.677 1.00 . A A . 62 VAL CG2 1 1
8 9308 1 1 62 VAL H H -8.583 3.333 -0.444 1.00 . A A . 62 VAL H 1 1
8 9309 1 1 62 VAL HA H -6.240 4.991 -1.067 1.00 . A A . 62 VAL HA 1 1
8 9310 1 1 62 VAL HB H -4.756 3.232 -0.128 1.00 . A A . 62 VAL HB 1 1
8 9311 1 1 62 VAL HG11 H -5.955 5.318 1.145 1.00 . A A . 62 VAL HG11 1 1
8 9312 1 1 62 VAL HG12 H -6.324 3.978 2.233 1.00 . A A . 62 VAL HG12 1 1
8 9313 1 1 62 VAL HG13 H -4.649 4.343 1.818 1.00 . A A . 62 VAL HG13 1 1
8 9314 1 1 62 VAL HG21 H -5.578 1.263 0.483 1.00 . A A . 62 VAL HG21 1 1
8 9315 1 1 62 VAL HG22 H -6.544 2.048 1.732 1.00 . A A . 62 VAL HG22 1 1
8 9316 1 1 62 VAL HG23 H -7.209 1.822 0.115 1.00 . A A . 62 VAL HG23 1 1
8 9317 1 1 62 VAL N N -8.009 4.127 -0.441 1.00 . A A . 62 VAL N 1 1
8 9318 1 1 62 VAL O O -7.328 2.279 -2.368 1.00 . A A . 62 VAL O 1 1
8 9319 1 1 63 GLN C C -3.756 2.226 -4.235 1.00 . A A . 63 GLN C 1 1
8 9320 1 1 63 GLN CA C -5.216 2.652 -4.123 1.00 . A A . 63 GLN CA 1 1
8 9321 1 1 63 GLN CB C -5.607 3.495 -5.338 1.00 . A A . 63 GLN CB 1 1
8 9322 1 1 63 GLN CD C -4.691 5.083 -7.076 1.00 . A A . 63 GLN CD 1 1
8 9323 1 1 63 GLN CG C -4.636 4.627 -5.631 1.00 . A A . 63 GLN CG 1 1
8 9324 1 1 63 GLN H H -4.818 4.103 -2.635 1.00 . A A . 63 GLN H 1 1
8 9325 1 1 63 GLN HA H -5.834 1.768 -4.096 1.00 . A A . 63 GLN HA 1 1
8 9326 1 1 63 GLN HB2 H -5.653 2.855 -6.206 1.00 . A A . 63 GLN HB2 1 1
8 9327 1 1 63 GLN HB3 H -6.584 3.923 -5.164 1.00 . A A . 63 GLN HB3 1 1
8 9328 1 1 63 GLN HE21 H -2.782 4.589 -7.329 1.00 . A A . 63 GLN HE21 1 1
8 9329 1 1 63 GLN HE22 H -3.577 5.249 -8.714 1.00 . A A . 63 GLN HE22 1 1
8 9330 1 1 63 GLN HG2 H -4.880 5.466 -4.996 1.00 . A A . 63 GLN HG2 1 1
8 9331 1 1 63 GLN HG3 H -3.634 4.290 -5.412 1.00 . A A . 63 GLN HG3 1 1
8 9332 1 1 63 GLN N N -5.448 3.398 -2.893 1.00 . A A . 63 GLN N 1 1
8 9333 1 1 63 GLN NE2 N -3.570 4.962 -7.777 1.00 . A A . 63 GLN NE2 1 1
8 9334 1 1 63 GLN O O -2.850 2.887 -3.725 1.00 . A A . 63 GLN O 1 1
8 9335 1 1 63 GLN OE1 O -5.728 5.540 -7.556 1.00 . A A . 63 GLN OE1 1 1
8 9336 1 1 64 PRO C C -1.332 1.414 -6.052 1.00 . A A . 64 PRO C 1 1
8 9337 1 1 64 PRO CA C -2.170 0.556 -5.110 1.00 . A A . 64 PRO CA 1 1
8 9338 1 1 64 PRO CB C -2.424 -0.822 -5.727 1.00 . A A . 64 PRO CB 1 1
8 9339 1 1 64 PRO CD C -4.550 0.256 -5.550 1.00 . A A . 64 PRO CD 1 1
8 9340 1 1 64 PRO CG C -3.751 -0.701 -6.391 1.00 . A A . 64 PRO CG 1 1
8 9341 1 1 64 PRO HA H -1.649 0.441 -4.171 1.00 . A A . 64 PRO HA 1 1
8 9342 1 1 64 PRO HB2 H -1.643 -1.050 -6.439 1.00 . A A . 64 PRO HB2 1 1
8 9343 1 1 64 PRO HB3 H -2.439 -1.571 -4.949 1.00 . A A . 64 PRO HB3 1 1
8 9344 1 1 64 PRO HD2 H -5.203 0.851 -6.171 1.00 . A A . 64 PRO HD2 1 1
8 9345 1 1 64 PRO HD3 H -5.120 -0.281 -4.806 1.00 . A A . 64 PRO HD3 1 1
8 9346 1 1 64 PRO HG2 H -3.628 -0.309 -7.390 1.00 . A A . 64 PRO HG2 1 1
8 9347 1 1 64 PRO HG3 H -4.236 -1.666 -6.422 1.00 . A A . 64 PRO HG3 1 1
8 9348 1 1 64 PRO N N -3.519 1.095 -4.916 1.00 . A A . 64 PRO N 1 1
8 9349 1 1 64 PRO O O -1.843 1.958 -7.030 1.00 . A A . 64 PRO O 1 1
8 9350 1 1 65 ALA C C 2.030 1.474 -7.073 1.00 . A A . 65 ALA C 1 1
8 9351 1 1 65 ALA CA C 0.865 2.321 -6.571 1.00 . A A . 65 ALA CA 1 1
8 9352 1 1 65 ALA CB C 1.381 3.518 -5.786 1.00 . A A . 65 ALA CB 1 1
8 9353 1 1 65 ALA H H 0.305 1.073 -4.957 1.00 . A A . 65 ALA H 1 1
8 9354 1 1 65 ALA HA H 0.311 2.691 -7.421 1.00 . A A . 65 ALA HA 1 1
8 9355 1 1 65 ALA HB1 H 0.544 4.106 -5.438 1.00 . A A . 65 ALA HB1 1 1
8 9356 1 1 65 ALA HB2 H 1.956 3.173 -4.940 1.00 . A A . 65 ALA HB2 1 1
8 9357 1 1 65 ALA HB3 H 2.007 4.124 -6.424 1.00 . A A . 65 ALA HB3 1 1
8 9358 1 1 65 ALA N N -0.043 1.531 -5.750 1.00 . A A . 65 ALA N 1 1
8 9359 1 1 65 ALA O O 2.077 1.097 -8.243 1.00 . A A . 65 ALA O 1 1
8 9360 1 1 66 ALA C C 4.984 0.074 -5.303 1.00 . A A . 66 ALA C 1 1
8 9361 1 1 66 ALA CA C 4.133 0.375 -6.531 1.00 . A A . 66 ALA CA 1 1
8 9362 1 1 66 ALA CB C 4.964 1.085 -7.590 1.00 . A A . 66 ALA CB 1 1
8 9363 1 1 66 ALA H H 2.876 1.509 -5.261 1.00 . A A . 66 ALA H 1 1
8 9364 1 1 66 ALA HA H 3.780 -0.557 -6.950 1.00 . A A . 66 ALA HA 1 1
8 9365 1 1 66 ALA HB1 H 4.308 1.620 -8.262 1.00 . A A . 66 ALA HB1 1 1
8 9366 1 1 66 ALA HB2 H 5.637 1.781 -7.112 1.00 . A A . 66 ALA HB2 1 1
8 9367 1 1 66 ALA HB3 H 5.534 0.357 -8.147 1.00 . A A . 66 ALA HB3 1 1
8 9368 1 1 66 ALA N N 2.969 1.179 -6.179 1.00 . A A . 66 ALA N 1 1
8 9369 1 1 66 ALA O O 4.776 0.650 -4.235 1.00 . A A . 66 ALA O 1 1
8 9370 1 1 67 ALA C C 8.167 -0.494 -4.468 1.00 . A A . 67 ALA C 1 1
8 9371 1 1 67 ALA CA C 6.825 -1.210 -4.364 1.00 . A A . 67 ALA CA 1 1
8 9372 1 1 67 ALA CB C 7.030 -2.718 -4.345 1.00 . A A . 67 ALA CB 1 1
8 9373 1 1 67 ALA H H 6.059 -1.258 -6.335 1.00 . A A . 67 ALA H 1 1
8 9374 1 1 67 ALA HA H 6.347 -0.926 -3.437 1.00 . A A . 67 ALA HA 1 1
8 9375 1 1 67 ALA HB1 H 7.315 -3.030 -3.351 1.00 . A A . 67 ALA HB1 1 1
8 9376 1 1 67 ALA HB2 H 6.111 -3.210 -4.628 1.00 . A A . 67 ALA HB2 1 1
8 9377 1 1 67 ALA HB3 H 7.810 -2.983 -5.043 1.00 . A A . 67 ALA HB3 1 1
8 9378 1 1 67 ALA N N 5.942 -0.834 -5.460 1.00 . A A . 67 ALA N 1 1
8 9379 1 1 67 ALA O O 8.694 -0.267 -5.557 1.00 . A A . 67 ALA O 1 1
8 9380 1 1 68 PRO C C 11.188 -0.327 -3.644 1.00 . A A . 68 PRO C 1 1
8 9381 1 1 68 PRO CA C 10.022 0.571 -3.245 1.00 . A A . 68 PRO CA 1 1
8 9382 1 1 68 PRO CB C 10.135 0.972 -1.772 1.00 . A A . 68 PRO CB 1 1
8 9383 1 1 68 PRO CD C 8.162 -0.363 -1.974 1.00 . A A . 68 PRO CD 1 1
8 9384 1 1 68 PRO CG C 9.293 -0.019 -1.044 1.00 . A A . 68 PRO CG 1 1
8 9385 1 1 68 PRO HA H 10.025 1.458 -3.862 1.00 . A A . 68 PRO HA 1 1
8 9386 1 1 68 PRO HB2 H 11.168 0.918 -1.460 1.00 . A A . 68 PRO HB2 1 1
8 9387 1 1 68 PRO HB3 H 9.765 1.977 -1.639 1.00 . A A . 68 PRO HB3 1 1
8 9388 1 1 68 PRO HD2 H 7.877 -1.398 -1.854 1.00 . A A . 68 PRO HD2 1 1
8 9389 1 1 68 PRO HD3 H 7.317 0.286 -1.796 1.00 . A A . 68 PRO HD3 1 1
8 9390 1 1 68 PRO HG2 H 9.875 -0.900 -0.819 1.00 . A A . 68 PRO HG2 1 1
8 9391 1 1 68 PRO HG3 H 8.910 0.422 -0.136 1.00 . A A . 68 PRO HG3 1 1
8 9392 1 1 68 PRO N N 8.734 -0.126 -3.309 1.00 . A A . 68 PRO N 1 1
8 9393 1 1 68 PRO O O 12.338 0.111 -3.674 1.00 . A A . 68 PRO O 1 1
8 9394 1 1 69 ASP C C 12.733 -2.988 -3.144 1.00 . A A . 69 ASP C 1 1
8 9395 1 1 69 ASP CA C 11.907 -2.543 -4.347 1.00 . A A . 69 ASP CA 1 1
8 9396 1 1 69 ASP CB C 12.820 -1.934 -5.412 1.00 . A A . 69 ASP CB 1 1
8 9397 1 1 69 ASP CG C 12.061 -1.074 -6.403 1.00 . A A . 69 ASP CG 1 1
8 9398 1 1 69 ASP H H 9.948 -1.872 -3.905 1.00 . A A . 69 ASP H 1 1
8 9399 1 1 69 ASP HA H 11.408 -3.405 -4.764 1.00 . A A . 69 ASP HA 1 1
8 9400 1 1 69 ASP HB2 H 13.566 -1.319 -4.928 1.00 . A A . 69 ASP HB2 1 1
8 9401 1 1 69 ASP HB3 H 13.311 -2.729 -5.953 1.00 . A A . 69 ASP HB3 1 1
8 9402 1 1 69 ASP N N 10.883 -1.583 -3.948 1.00 . A A . 69 ASP N 1 1
8 9403 1 1 69 ASP O O 13.951 -3.136 -3.235 1.00 . A A . 69 ASP O 1 1
8 9404 1 1 69 ASP OD1 O 10.857 -1.332 -6.612 1.00 . A A . 69 ASP OD1 1 1
8 9405 1 1 69 ASP OD2 O 12.671 -0.144 -6.971 1.00 . A A . 69 ASP OD2 1 1
8 9406 1 1 70 PHE C C 12.105 -4.901 -0.245 1.00 . A A . 70 PHE C 1 1
8 9407 1 1 70 PHE CA C 12.733 -3.624 -0.795 1.00 . A A . 70 PHE CA 1 1
8 9408 1 1 70 PHE CB C 12.670 -2.516 0.260 1.00 . A A . 70 PHE CB 1 1
8 9409 1 1 70 PHE CD1 C 14.027 -3.601 2.070 1.00 . A A . 70 PHE CD1 1 1
8 9410 1 1 70 PHE CD2 C 14.725 -1.472 1.253 1.00 . A A . 70 PHE CD2 1 1
8 9411 1 1 70 PHE CE1 C 15.093 -3.616 2.949 1.00 . A A . 70 PHE CE1 1 1
8 9412 1 1 70 PHE CE2 C 15.793 -1.482 2.129 1.00 . A A . 70 PHE CE2 1 1
8 9413 1 1 70 PHE CG C 13.830 -2.530 1.213 1.00 . A A . 70 PHE CG 1 1
8 9414 1 1 70 PHE CZ C 15.978 -2.556 2.978 1.00 . A A . 70 PHE CZ 1 1
8 9415 1 1 70 PHE H H 11.090 -3.063 -2.006 1.00 . A A . 70 PHE H 1 1
8 9416 1 1 70 PHE HA H 13.766 -3.820 -1.037 1.00 . A A . 70 PHE HA 1 1
8 9417 1 1 70 PHE HB2 H 12.660 -1.557 -0.236 1.00 . A A . 70 PHE HB2 1 1
8 9418 1 1 70 PHE HB3 H 11.764 -2.629 0.835 1.00 . A A . 70 PHE HB3 1 1
8 9419 1 1 70 PHE HD1 H 13.337 -4.432 2.048 1.00 . A A . 70 PHE HD1 1 1
8 9420 1 1 70 PHE HD2 H 14.581 -0.632 0.588 1.00 . A A . 70 PHE HD2 1 1
8 9421 1 1 70 PHE HE1 H 15.236 -4.457 3.612 1.00 . A A . 70 PHE HE1 1 1
8 9422 1 1 70 PHE HE2 H 16.483 -0.651 2.149 1.00 . A A . 70 PHE HE2 1 1
8 9423 1 1 70 PHE HZ H 16.812 -2.565 3.664 1.00 . A A . 70 PHE HZ 1 1
8 9424 1 1 70 PHE N N 12.061 -3.198 -2.017 1.00 . A A . 70 PHE N 1 1
8 9425 1 1 70 PHE O O 11.247 -4.854 0.637 1.00 . A A . 70 PHE O 1 1
8 9426 1 1 71 SER C C 12.311 -7.569 1.138 1.00 . A A . 71 SER C 1 1
8 9427 1 1 71 SER CA C 12.015 -7.331 -0.340 1.00 . A A . 71 SER CA 1 1
8 9428 1 1 71 SER CB C 12.619 -8.459 -1.180 1.00 . A A . 71 SER CB 1 1
8 9429 1 1 71 SER H H 13.223 -6.013 -1.473 1.00 . A A . 71 SER H 1 1
8 9430 1 1 71 SER HA H 10.945 -7.321 -0.483 1.00 . A A . 71 SER HA 1 1
8 9431 1 1 71 SER HB2 H 12.383 -8.295 -2.220 1.00 . A A . 71 SER HB2 1 1
8 9432 1 1 71 SER HB3 H 13.692 -8.465 -1.050 1.00 . A A . 71 SER HB3 1 1
8 9433 1 1 71 SER HG H 12.204 -9.825 0.162 1.00 . A A . 71 SER HG 1 1
8 9434 1 1 71 SER N N 12.538 -6.041 -0.773 1.00 . A A . 71 SER N 1 1
8 9435 1 1 71 SER O O 13.467 -7.715 1.536 1.00 . A A . 71 SER O 1 1
8 9436 1 1 71 SER OG O 12.104 -9.719 -0.787 1.00 . A A . 71 SER OG 1 1
8 9437 1 1 72 PHE C C 11.142 -9.284 3.739 1.00 . A A . 72 PHE C 1 1
8 9438 1 1 72 PHE CA C 11.403 -7.824 3.382 1.00 . A A . 72 PHE CA 1 1
8 9439 1 1 72 PHE CB C 10.443 -6.918 4.157 1.00 . A A . 72 PHE CB 1 1
8 9440 1 1 72 PHE CD1 C 8.637 -6.178 2.581 1.00 . A A . 72 PHE CD1 1 1
8 9441 1 1 72 PHE CD2 C 8.097 -7.802 4.240 1.00 . A A . 72 PHE CD2 1 1
8 9442 1 1 72 PHE CE1 C 7.338 -6.221 2.110 1.00 . A A . 72 PHE CE1 1 1
8 9443 1 1 72 PHE CE2 C 6.796 -7.850 3.774 1.00 . A A . 72 PHE CE2 1 1
8 9444 1 1 72 PHE CG C 9.031 -6.967 3.649 1.00 . A A . 72 PHE CG 1 1
8 9445 1 1 72 PHE CZ C 6.416 -7.057 2.709 1.00 . A A . 72 PHE CZ 1 1
8 9446 1 1 72 PHE H H 10.361 -7.482 1.571 1.00 . A A . 72 PHE H 1 1
8 9447 1 1 72 PHE HA H 12.417 -7.575 3.653 1.00 . A A . 72 PHE HA 1 1
8 9448 1 1 72 PHE HB2 H 10.433 -7.220 5.194 1.00 . A A . 72 PHE HB2 1 1
8 9449 1 1 72 PHE HB3 H 10.788 -5.897 4.087 1.00 . A A . 72 PHE HB3 1 1
8 9450 1 1 72 PHE HD1 H 9.358 -5.522 2.112 1.00 . A A . 72 PHE HD1 1 1
8 9451 1 1 72 PHE HD2 H 8.392 -8.422 5.074 1.00 . A A . 72 PHE HD2 1 1
8 9452 1 1 72 PHE HE1 H 7.044 -5.600 1.277 1.00 . A A . 72 PHE HE1 1 1
8 9453 1 1 72 PHE HE2 H 6.078 -8.505 4.244 1.00 . A A . 72 PHE HE2 1 1
8 9454 1 1 72 PHE HZ H 5.401 -7.093 2.343 1.00 . A A . 72 PHE HZ 1 1
8 9455 1 1 72 PHE N N 11.258 -7.605 1.948 1.00 . A A . 72 PHE N 1 1
8 9456 1 1 72 PHE O O 10.027 -9.655 4.105 1.00 . A A . 72 PHE O 1 1
8 9457 1 1 73 SER C C 13.433 -12.142 4.201 1.00 . A A . 73 SER C 1 1
8 9458 1 1 73 SER CA C 12.062 -11.529 3.936 1.00 . A A . 73 SER CA 1 1
8 9459 1 1 73 SER CB C 11.375 -12.266 2.784 1.00 . A A . 73 SER CB 1 1
8 9460 1 1 73 SER H H 13.042 -9.753 3.332 1.00 . A A . 73 SER H 1 1
8 9461 1 1 73 SER HA H 11.458 -11.628 4.826 1.00 . A A . 73 SER HA 1 1
8 9462 1 1 73 SER HB2 H 10.418 -11.809 2.587 1.00 . A A . 73 SER HB2 1 1
8 9463 1 1 73 SER HB3 H 11.994 -12.203 1.900 1.00 . A A . 73 SER HB3 1 1
8 9464 1 1 73 SER HG H 10.621 -13.700 3.885 1.00 . A A . 73 SER HG 1 1
8 9465 1 1 73 SER N N 12.179 -10.108 3.629 1.00 . A A . 73 SER N 1 1
8 9466 1 1 73 SER O O 14.465 -11.524 3.938 1.00 . A A . 73 SER O 1 1
8 9467 1 1 73 SER OG O 11.172 -13.632 3.102 1.00 . A A . 73 SER OG 1 1
8 9468 1 1 74 LYS C C 15.663 -13.142 5.743 1.00 . A A . 74 LYS C 1 1
8 9469 1 1 74 LYS CA C 14.680 -14.063 5.027 1.00 . A A . 74 LYS CA 1 1
8 9470 1 1 74 LYS CB C 15.312 -14.600 3.741 1.00 . A A . 74 LYS CB 1 1
8 9471 1 1 74 LYS CD C 14.687 -17.033 3.744 1.00 . A A . 74 LYS CD 1 1
8 9472 1 1 74 LYS CE C 13.752 -18.087 3.169 1.00 . A A . 74 LYS CE 1 1
8 9473 1 1 74 LYS CG C 14.491 -15.686 3.068 1.00 . A A . 74 LYS CG 1 1
8 9474 1 1 74 LYS H H 12.582 -13.805 4.914 1.00 . A A . 74 LYS H 1 1
8 9475 1 1 74 LYS HA H 14.444 -14.893 5.676 1.00 . A A . 74 LYS HA 1 1
8 9476 1 1 74 LYS HB2 H 15.430 -13.784 3.044 1.00 . A A . 74 LYS HB2 1 1
8 9477 1 1 74 LYS HB3 H 16.285 -15.007 3.975 1.00 . A A . 74 LYS HB3 1 1
8 9478 1 1 74 LYS HD2 H 15.707 -17.355 3.596 1.00 . A A . 74 LYS HD2 1 1
8 9479 1 1 74 LYS HD3 H 14.490 -16.928 4.801 1.00 . A A . 74 LYS HD3 1 1
8 9480 1 1 74 LYS HE2 H 13.836 -18.075 2.093 1.00 . A A . 74 LYS HE2 1 1
8 9481 1 1 74 LYS HE3 H 14.050 -19.055 3.543 1.00 . A A . 74 LYS HE3 1 1
8 9482 1 1 74 LYS HG2 H 13.446 -15.419 3.119 1.00 . A A . 74 LYS HG2 1 1
8 9483 1 1 74 LYS HG3 H 14.794 -15.765 2.034 1.00 . A A . 74 LYS HG3 1 1
8 9484 1 1 74 LYS HZ1 H 12.285 -17.449 4.512 1.00 . A A . 74 LYS HZ1 1 1
8 9485 1 1 74 LYS HZ2 H 11.793 -18.723 3.515 1.00 . A A . 74 LYS HZ2 1 1
8 9486 1 1 74 LYS HZ3 H 11.903 -17.155 2.891 1.00 . A A . 74 LYS HZ3 1 1
8 9487 1 1 74 LYS N N 13.437 -13.363 4.726 1.00 . A A . 74 LYS N 1 1
8 9488 1 1 74 LYS NZ N 12.334 -17.835 3.548 1.00 . A A . 74 LYS NZ 1 1
8 9489 1 1 74 LYS O O 16.864 -13.174 5.475 1.00 . A A . 74 LYS O 1 1
8 9490 1 1 75 GLU C C 15.555 -11.351 8.874 1.00 . A A . 75 GLU C 1 1
8 9491 1 1 75 GLU CA C 15.979 -11.397 7.409 1.00 . A A . 75 GLU CA 1 1
8 9492 1 1 75 GLU CB C 15.900 -9.995 6.800 1.00 . A A . 75 GLU CB 1 1
8 9493 1 1 75 GLU CD C 14.350 -8.144 6.057 1.00 . A A . 75 GLU CD 1 1
8 9494 1 1 75 GLU CG C 14.548 -9.327 6.985 1.00 . A A . 75 GLU CG 1 1
8 9495 1 1 75 GLU H H 14.180 -12.347 6.824 1.00 . A A . 75 GLU H 1 1
8 9496 1 1 75 GLU HA H 16.999 -11.746 7.353 1.00 . A A . 75 GLU HA 1 1
8 9497 1 1 75 GLU HB2 H 16.653 -9.373 7.260 1.00 . A A . 75 GLU HB2 1 1
8 9498 1 1 75 GLU HB3 H 16.102 -10.065 5.741 1.00 . A A . 75 GLU HB3 1 1
8 9499 1 1 75 GLU HG2 H 13.772 -10.052 6.790 1.00 . A A . 75 GLU HG2 1 1
8 9500 1 1 75 GLU HG3 H 14.468 -8.982 8.006 1.00 . A A . 75 GLU HG3 1 1
8 9501 1 1 75 GLU N N 15.145 -12.325 6.655 1.00 . A A . 75 GLU N 1 1
8 9502 1 1 75 GLU O O 14.414 -11.667 9.210 1.00 . A A . 75 GLU O 1 1
8 9503 1 1 75 GLU OE1 O 14.785 -8.228 4.889 1.00 . A A . 75 GLU OE1 1 1
8 9504 1 1 75 GLU OE2 O 13.762 -7.135 6.498 1.00 . A A . 75 GLU OE2 1 1
8 9505 1 1 76 GLN C C 17.153 -9.890 11.850 1.00 . A A . 76 GLN C 1 1
8 9506 1 1 76 GLN CA C 16.205 -10.871 11.170 1.00 . A A . 76 GLN CA 1 1
8 9507 1 1 76 GLN CB C 16.329 -12.251 11.818 1.00 . A A . 76 GLN CB 1 1
8 9508 1 1 76 GLN CD C 16.481 -13.533 13.990 1.00 . A A . 76 GLN CD 1 1
8 9509 1 1 76 GLN CG C 16.045 -12.249 13.311 1.00 . A A . 76 GLN CG 1 1
8 9510 1 1 76 GLN H H 17.374 -10.719 9.412 1.00 . A A . 76 GLN H 1 1
8 9511 1 1 76 GLN HA H 15.193 -10.517 11.290 1.00 . A A . 76 GLN HA 1 1
8 9512 1 1 76 GLN HB2 H 15.632 -12.924 11.341 1.00 . A A . 76 GLN HB2 1 1
8 9513 1 1 76 GLN HB3 H 17.333 -12.619 11.665 1.00 . A A . 76 GLN HB3 1 1
8 9514 1 1 76 GLN HE21 H 14.626 -14.243 13.892 1.00 . A A . 76 GLN HE21 1 1
8 9515 1 1 76 GLN HE22 H 15.791 -15.286 14.627 1.00 . A A . 76 GLN HE22 1 1
8 9516 1 1 76 GLN HG2 H 16.574 -11.424 13.765 1.00 . A A . 76 GLN HG2 1 1
8 9517 1 1 76 GLN HG3 H 14.983 -12.122 13.462 1.00 . A A . 76 GLN HG3 1 1
8 9518 1 1 76 GLN N N 16.483 -10.957 9.741 1.00 . A A . 76 GLN N 1 1
8 9519 1 1 76 GLN NE2 N 15.538 -14.446 14.191 1.00 . A A . 76 GLN NE2 1 1
8 9520 1 1 76 GLN O O 18.329 -9.801 11.497 1.00 . A A . 76 GLN O 1 1
8 9521 1 1 76 GLN OE1 O 17.652 -13.703 14.330 1.00 . A A . 76 GLN OE1 1 1
8 9522 1 1 77 ARG C C 18.162 -8.835 14.725 1.00 . A A . 77 ARG C 1 1
8 9523 1 1 77 ARG CA C 17.434 -8.178 13.557 1.00 . A A . 77 ARG CA 1 1
8 9524 1 1 77 ARG CB C 16.547 -7.041 14.070 1.00 . A A . 77 ARG CB 1 1
8 9525 1 1 77 ARG CD C 16.349 -5.301 12.268 1.00 . A A . 77 ARG CD 1 1
8 9526 1 1 77 ARG CG C 15.652 -6.437 13.000 1.00 . A A . 77 ARG CG 1 1
8 9527 1 1 77 ARG CZ C 14.576 -4.258 10.921 1.00 . A A . 77 ARG CZ 1 1
8 9528 1 1 77 ARG H H 15.690 -9.271 13.064 1.00 . A A . 77 ARG H 1 1
8 9529 1 1 77 ARG HA H 18.165 -7.772 12.875 1.00 . A A . 77 ARG HA 1 1
8 9530 1 1 77 ARG HB2 H 15.918 -7.420 14.862 1.00 . A A . 77 ARG HB2 1 1
8 9531 1 1 77 ARG HB3 H 17.178 -6.259 14.465 1.00 . A A . 77 ARG HB3 1 1
8 9532 1 1 77 ARG HD2 H 16.343 -4.425 12.900 1.00 . A A . 77 ARG HD2 1 1
8 9533 1 1 77 ARG HD3 H 17.369 -5.592 12.067 1.00 . A A . 77 ARG HD3 1 1
8 9534 1 1 77 ARG HE H 16.098 -5.314 10.181 1.00 . A A . 77 ARG HE 1 1
8 9535 1 1 77 ARG HG2 H 15.392 -7.204 12.286 1.00 . A A . 77 ARG HG2 1 1
8 9536 1 1 77 ARG HG3 H 14.756 -6.057 13.467 1.00 . A A . 77 ARG HG3 1 1
8 9537 1 1 77 ARG HH11 H 14.406 -3.977 12.914 1.00 . A A . 77 ARG HH11 1 1
8 9538 1 1 77 ARG HH12 H 13.163 -3.247 11.954 1.00 . A A . 77 ARG HH12 1 1
8 9539 1 1 77 ARG HH21 H 14.466 -4.358 8.905 1.00 . A A . 77 ARG HH21 1 1
8 9540 1 1 77 ARG HH22 H 13.198 -3.465 9.673 1.00 . A A . 77 ARG HH22 1 1
8 9541 1 1 77 ARG N N 16.634 -9.154 12.828 1.00 . A A . 77 ARG N 1 1
8 9542 1 1 77 ARG NE N 15.689 -4.977 11.006 1.00 . A A . 77 ARG NE 1 1
8 9543 1 1 77 ARG NH1 N 14.001 -3.789 12.020 1.00 . A A . 77 ARG NH1 1 1
8 9544 1 1 77 ARG NH2 N 14.035 -4.006 9.736 1.00 . A A . 77 ARG NH2 1 1
8 9545 1 1 77 ARG O O 17.967 -10.018 15.005 1.00 . A A . 77 ARG O 1 1
8 9546 1 1 78 SER C C 19.078 -8.216 17.854 1.00 . A A . 78 SER C 1 1
8 9547 1 1 78 SER CA C 19.765 -8.569 16.538 1.00 . A A . 78 SER CA 1 1
8 9548 1 1 78 SER CB C 21.185 -8.000 16.523 1.00 . A A . 78 SER CB 1 1
8 9549 1 1 78 SER H H 19.116 -7.126 15.131 1.00 . A A . 78 SER H 1 1
8 9550 1 1 78 SER HA H 19.816 -9.644 16.449 1.00 . A A . 78 SER HA 1 1
8 9551 1 1 78 SER HB2 H 21.858 -8.705 16.986 1.00 . A A . 78 SER HB2 1 1
8 9552 1 1 78 SER HB3 H 21.490 -7.829 15.500 1.00 . A A . 78 SER HB3 1 1
8 9553 1 1 78 SER HG H 20.848 -6.078 16.705 1.00 . A A . 78 SER HG 1 1
8 9554 1 1 78 SER N N 19.003 -8.061 15.403 1.00 . A A . 78 SER N 1 1
8 9555 1 1 78 SER O O 18.795 -9.090 18.673 1.00 . A A . 78 SER O 1 1
8 9556 1 1 78 SER OG O 21.251 -6.774 17.230 1.00 . A A . 78 SER OG 1 1
8 9557 1 1 79 GLY C C 19.035 -5.547 20.083 1.00 . A A . 79 GLY C 1 1
8 9558 1 1 79 GLY CA C 18.163 -6.481 19.268 1.00 . A A . 79 GLY CA 1 1
8 9559 1 1 79 GLY H H 19.063 -6.276 17.363 1.00 . A A . 79 GLY H 1 1
8 9560 1 1 79 GLY HA2 H 17.249 -5.969 19.008 1.00 . A A . 79 GLY HA2 1 1
8 9561 1 1 79 GLY HA3 H 17.920 -7.345 19.870 1.00 . A A . 79 GLY HA3 1 1
8 9562 1 1 79 GLY N N 18.814 -6.928 18.051 1.00 . A A . 79 GLY N 1 1
8 9563 1 1 79 GLY O O 20.237 -5.439 19.840 1.00 . A A . 79 GLY O 1 1
8 9564 1 1 80 SER C C 19.803 -4.660 23.079 1.00 . A A . 80 SER C 1 1
8 9565 1 1 80 SER CA C 19.158 -3.934 21.902 1.00 . A A . 80 SER CA 1 1
8 9566 1 1 80 SER CB C 18.220 -2.841 22.415 1.00 . A A . 80 SER CB 1 1
8 9567 1 1 80 SER H H 17.469 -4.998 21.197 1.00 . A A . 80 SER H 1 1
8 9568 1 1 80 SER HA H 19.935 -3.480 21.305 1.00 . A A . 80 SER HA 1 1
8 9569 1 1 80 SER HB2 H 18.757 -2.200 23.097 1.00 . A A . 80 SER HB2 1 1
8 9570 1 1 80 SER HB3 H 17.861 -2.257 21.580 1.00 . A A . 80 SER HB3 1 1
8 9571 1 1 80 SER HG H 16.335 -2.848 22.951 1.00 . A A . 80 SER HG 1 1
8 9572 1 1 80 SER N N 18.429 -4.869 21.052 1.00 . A A . 80 SER N 1 1
8 9573 1 1 80 SER O O 19.116 -5.133 23.983 1.00 . A A . 80 SER O 1 1
8 9574 1 1 80 SER OG O 17.108 -3.399 23.094 1.00 . A A . 80 SER OG 1 1
8 9575 1 1 81 GLY C C 22.739 -6.528 23.620 1.00 . A A . 81 GLY C 1 1
8 9576 1 1 81 GLY CA C 21.847 -5.413 24.129 1.00 . A A . 81 GLY CA 1 1
8 9577 1 1 81 GLY H H 21.626 -4.348 22.312 1.00 . A A . 81 GLY H 1 1
8 9578 1 1 81 GLY HA2 H 22.456 -4.688 24.648 1.00 . A A . 81 GLY HA2 1 1
8 9579 1 1 81 GLY HA3 H 21.130 -5.828 24.822 1.00 . A A . 81 GLY HA3 1 1
8 9580 1 1 81 GLY N N 21.130 -4.744 23.059 1.00 . A A . 81 GLY N 1 1
8 9581 1 1 81 GLY O O 22.673 -6.922 22.455 1.00 . A A . 81 GLY O 1 1
8 9582 1 1 82 PRO C C 23.804 -9.462 23.923 1.00 . A A . 82 PRO C 1 1
8 9583 1 1 82 PRO CA C 24.523 -8.139 24.162 1.00 . A A . 82 PRO CA 1 1
8 9584 1 1 82 PRO CB C 25.427 -8.236 25.393 1.00 . A A . 82 PRO CB 1 1
8 9585 1 1 82 PRO CD C 23.729 -6.635 25.911 1.00 . A A . 82 PRO CD 1 1
8 9586 1 1 82 PRO CG C 24.603 -7.701 26.512 1.00 . A A . 82 PRO CG 1 1
8 9587 1 1 82 PRO HA H 25.118 -7.892 23.295 1.00 . A A . 82 PRO HA 1 1
8 9588 1 1 82 PRO HB2 H 25.701 -9.268 25.561 1.00 . A A . 82 PRO HB2 1 1
8 9589 1 1 82 PRO HB3 H 26.316 -7.643 25.239 1.00 . A A . 82 PRO HB3 1 1
8 9590 1 1 82 PRO HD2 H 22.767 -6.615 26.400 1.00 . A A . 82 PRO HD2 1 1
8 9591 1 1 82 PRO HD3 H 24.210 -5.670 25.980 1.00 . A A . 82 PRO HD3 1 1
8 9592 1 1 82 PRO HG2 H 23.997 -8.490 26.931 1.00 . A A . 82 PRO HG2 1 1
8 9593 1 1 82 PRO HG3 H 25.244 -7.276 27.270 1.00 . A A . 82 PRO HG3 1 1
8 9594 1 1 82 PRO N N 23.597 -7.056 24.506 1.00 . A A . 82 PRO N 1 1
8 9595 1 1 82 PRO O O 22.749 -9.720 24.503 1.00 . A A . 82 PRO O 1 1
8 9596 1 1 83 SER C C 24.778 -12.723 23.037 1.00 . A A . 83 SER C 1 1
8 9597 1 1 83 SER CA C 23.794 -11.594 22.749 1.00 . A A . 83 SER CA 1 1
8 9598 1 1 83 SER CB C 23.366 -11.638 21.281 1.00 . A A . 83 SER CB 1 1
8 9599 1 1 83 SER H H 25.222 -10.036 22.636 1.00 . A A . 83 SER H 1 1
8 9600 1 1 83 SER HA H 22.922 -11.725 23.373 1.00 . A A . 83 SER HA 1 1
8 9601 1 1 83 SER HB2 H 22.763 -12.517 21.110 1.00 . A A . 83 SER HB2 1 1
8 9602 1 1 83 SER HB3 H 22.788 -10.754 21.050 1.00 . A A . 83 SER HB3 1 1
8 9603 1 1 83 SER HG H 24.588 -12.569 20.065 1.00 . A A . 83 SER HG 1 1
8 9604 1 1 83 SER N N 24.382 -10.298 23.067 1.00 . A A . 83 SER N 1 1
8 9605 1 1 83 SER O O 25.925 -12.480 23.413 1.00 . A A . 83 SER O 1 1
8 9606 1 1 83 SER OG O 24.493 -11.683 20.423 1.00 . A A . 83 SER OG 1 1
8 9607 1 1 84 SER C C 26.554 -14.927 22.515 1.00 . A A . 84 SER C 1 1
8 9608 1 1 84 SER CA C 25.160 -15.126 23.103 1.00 . A A . 84 SER CA 1 1
8 9609 1 1 84 SER CB C 24.515 -16.378 22.505 1.00 . A A . 84 SER CB 1 1
8 9610 1 1 84 SER H H 23.398 -14.087 22.558 1.00 . A A . 84 SER H 1 1
8 9611 1 1 84 SER HA H 25.248 -15.253 24.172 1.00 . A A . 84 SER HA 1 1
8 9612 1 1 84 SER HB2 H 24.506 -16.295 21.428 1.00 . A A . 84 SER HB2 1 1
8 9613 1 1 84 SER HB3 H 25.087 -17.248 22.794 1.00 . A A . 84 SER HB3 1 1
8 9614 1 1 84 SER HG H 23.138 -17.277 23.568 1.00 . A A . 84 SER HG 1 1
8 9615 1 1 84 SER N N 24.322 -13.959 22.859 1.00 . A A . 84 SER N 1 1
8 9616 1 1 84 SER O O 26.725 -14.227 21.518 1.00 . A A . 84 SER O 1 1
8 9617 1 1 84 SER OG O 23.183 -16.534 22.962 1.00 . A A . 84 SER OG 1 1
8 9618 1 1 85 GLY C C 29.875 -15.016 23.764 1.00 . A A . 85 GLY C 1 1
8 9619 1 1 85 GLY CA C 28.914 -15.429 22.666 1.00 . A A . 85 GLY CA 1 1
8 9620 1 1 85 GLY H H 27.353 -16.095 23.931 1.00 . A A . 85 GLY H 1 1
8 9621 1 1 85 GLY HA2 H 29.230 -16.380 22.265 1.00 . A A . 85 GLY HA2 1 1
8 9622 1 1 85 GLY HA3 H 28.946 -14.690 21.879 1.00 . A A . 85 GLY HA3 1 1
8 9623 1 1 85 GLY N N 27.548 -15.550 23.141 1.00 . A A . 85 GLY N 1 1
8 9624 1 1 85 GLY O O 31.073 -15.287 23.683 1.00 . A A . 85 GLY O 1 1
9 9625 1 1 1 GLY C C 2.414 -22.309 0.647 1.00 . A A . 1 GLY C 1 1
9 9626 1 1 1 GLY CA C 2.902 -23.583 -0.014 1.00 . A A . 1 GLY CA 1 1
9 9627 1 1 1 GLY H1 H 3.474 -25.353 0.998 1.00 . A A . 1 GLY H1 1 1
9 9628 1 1 1 GLY HA2 H 3.952 -23.479 -0.243 1.00 . A A . 1 GLY HA2 1 1
9 9629 1 1 1 GLY HA3 H 2.356 -23.730 -0.934 1.00 . A A . 1 GLY HA3 1 1
9 9630 1 1 1 GLY N N 2.720 -24.750 0.830 1.00 . A A . 1 GLY N 1 1
9 9631 1 1 1 GLY O O 2.187 -22.276 1.856 1.00 . A A . 1 GLY O 1 1
9 9632 1 1 2 SER C C 0.517 -19.529 -0.338 1.00 . A A . 2 SER C 1 1
9 9633 1 1 2 SER CA C 1.796 -19.971 0.367 1.00 . A A . 2 SER CA 1 1
9 9634 1 1 2 SER CB C 2.883 -18.909 0.190 1.00 . A A . 2 SER CB 1 1
9 9635 1 1 2 SER H H 2.453 -21.345 -1.105 1.00 . A A . 2 SER H 1 1
9 9636 1 1 2 SER HA H 1.590 -20.091 1.420 1.00 . A A . 2 SER HA 1 1
9 9637 1 1 2 SER HB2 H 3.854 -19.370 0.295 1.00 . A A . 2 SER HB2 1 1
9 9638 1 1 2 SER HB3 H 2.797 -18.471 -0.794 1.00 . A A . 2 SER HB3 1 1
9 9639 1 1 2 SER HG H 3.237 -17.106 0.868 1.00 . A A . 2 SER HG 1 1
9 9640 1 1 2 SER N N 2.255 -21.256 -0.149 1.00 . A A . 2 SER N 1 1
9 9641 1 1 2 SER O O 0.148 -20.073 -1.378 1.00 . A A . 2 SER O 1 1
9 9642 1 1 2 SER OG O 2.758 -17.884 1.160 1.00 . A A . 2 SER OG 1 1
9 9643 1 1 3 SER C C -1.153 -16.701 -1.055 1.00 . A A . 3 SER C 1 1
9 9644 1 1 3 SER CA C -1.395 -18.022 -0.331 1.00 . A A . 3 SER CA 1 1
9 9645 1 1 3 SER CB C -2.444 -17.831 0.766 1.00 . A A . 3 SER CB 1 1
9 9646 1 1 3 SER H H 0.190 -18.144 1.067 1.00 . A A . 3 SER H 1 1
9 9647 1 1 3 SER HA H -1.759 -18.748 -1.043 1.00 . A A . 3 SER HA 1 1
9 9648 1 1 3 SER HB2 H -2.283 -18.561 1.545 1.00 . A A . 3 SER HB2 1 1
9 9649 1 1 3 SER HB3 H -2.352 -16.837 1.178 1.00 . A A . 3 SER HB3 1 1
9 9650 1 1 3 SER HG H -4.375 -17.502 0.795 1.00 . A A . 3 SER HG 1 1
9 9651 1 1 3 SER N N -0.155 -18.537 0.238 1.00 . A A . 3 SER N 1 1
9 9652 1 1 3 SER O O -0.986 -15.657 -0.426 1.00 . A A . 3 SER O 1 1
9 9653 1 1 3 SER OG O -3.754 -17.994 0.252 1.00 . A A . 3 SER OG 1 1
9 9654 1 1 4 GLY C C 0.515 -15.058 -3.077 1.00 . A A . 4 GLY C 1 1
9 9655 1 1 4 GLY CA C -0.913 -15.558 -3.172 1.00 . A A . 4 GLY CA 1 1
9 9656 1 1 4 GLY H H -1.274 -17.616 -2.832 1.00 . A A . 4 GLY H 1 1
9 9657 1 1 4 GLY HA2 H -1.140 -15.773 -4.206 1.00 . A A . 4 GLY HA2 1 1
9 9658 1 1 4 GLY HA3 H -1.578 -14.782 -2.822 1.00 . A A . 4 GLY HA3 1 1
9 9659 1 1 4 GLY N N -1.135 -16.756 -2.384 1.00 . A A . 4 GLY N 1 1
9 9660 1 1 4 GLY O O 1.016 -14.795 -1.984 1.00 . A A . 4 GLY O 1 1
9 9661 1 1 5 SER C C 2.695 -13.120 -3.552 1.00 . A A . 5 SER C 1 1
9 9662 1 1 5 SER CA C 2.553 -14.461 -4.267 1.00 . A A . 5 SER CA 1 1
9 9663 1 1 5 SER CB C 3.027 -14.332 -5.716 1.00 . A A . 5 SER CB 1 1
9 9664 1 1 5 SER H H 0.718 -15.153 -5.064 1.00 . A A . 5 SER H 1 1
9 9665 1 1 5 SER HA H 3.165 -15.192 -3.761 1.00 . A A . 5 SER HA 1 1
9 9666 1 1 5 SER HB2 H 2.440 -13.578 -6.218 1.00 . A A . 5 SER HB2 1 1
9 9667 1 1 5 SER HB3 H 4.068 -14.044 -5.727 1.00 . A A . 5 SER HB3 1 1
9 9668 1 1 5 SER HG H 2.923 -16.287 -5.785 1.00 . A A . 5 SER HG 1 1
9 9669 1 1 5 SER N N 1.172 -14.927 -4.225 1.00 . A A . 5 SER N 1 1
9 9670 1 1 5 SER O O 1.703 -12.501 -3.167 1.00 . A A . 5 SER O 1 1
9 9671 1 1 5 SER OG O 2.884 -15.559 -6.410 1.00 . A A . 5 SER OG 1 1
9 9672 1 1 6 SER C C 5.069 -10.507 -3.584 1.00 . A A . 6 SER C 1 1
9 9673 1 1 6 SER CA C 4.210 -11.413 -2.707 1.00 . A A . 6 SER CA 1 1
9 9674 1 1 6 SER CB C 4.912 -11.663 -1.370 1.00 . A A . 6 SER CB 1 1
9 9675 1 1 6 SER H H 4.686 -13.217 -3.708 1.00 . A A . 6 SER H 1 1
9 9676 1 1 6 SER HA H 3.265 -10.925 -2.521 1.00 . A A . 6 SER HA 1 1
9 9677 1 1 6 SER HB2 H 5.687 -12.402 -1.506 1.00 . A A . 6 SER HB2 1 1
9 9678 1 1 6 SER HB3 H 5.352 -10.740 -1.021 1.00 . A A . 6 SER HB3 1 1
9 9679 1 1 6 SER HG H 3.332 -11.461 -0.230 1.00 . A A . 6 SER HG 1 1
9 9680 1 1 6 SER N N 3.936 -12.678 -3.378 1.00 . A A . 6 SER N 1 1
9 9681 1 1 6 SER O O 6.280 -10.694 -3.690 1.00 . A A . 6 SER O 1 1
9 9682 1 1 6 SER OG O 3.999 -12.132 -0.394 1.00 . A A . 6 SER OG 1 1
9 9683 1 1 7 GLY C C 5.255 -7.214 -4.475 1.00 . A A . 7 GLY C 1 1
9 9684 1 1 7 GLY CA C 5.150 -8.603 -5.072 1.00 . A A . 7 GLY CA 1 1
9 9685 1 1 7 GLY H H 3.463 -9.423 -4.089 1.00 . A A . 7 GLY H 1 1
9 9686 1 1 7 GLY HA2 H 6.145 -8.987 -5.240 1.00 . A A . 7 GLY HA2 1 1
9 9687 1 1 7 GLY HA3 H 4.636 -8.537 -6.019 1.00 . A A . 7 GLY HA3 1 1
9 9688 1 1 7 GLY N N 4.431 -9.524 -4.212 1.00 . A A . 7 GLY N 1 1
9 9689 1 1 7 GLY O O 6.202 -6.913 -3.748 1.00 . A A . 7 GLY O 1 1
9 9690 1 1 8 SER C C 3.535 -4.917 -2.942 1.00 . A A . 8 SER C 1 1
9 9691 1 1 8 SER CA C 4.271 -4.996 -4.276 1.00 . A A . 8 SER CA 1 1
9 9692 1 1 8 SER CB C 3.613 -4.059 -5.290 1.00 . A A . 8 SER CB 1 1
9 9693 1 1 8 SER H H 3.553 -6.663 -5.367 1.00 . A A . 8 SER H 1 1
9 9694 1 1 8 SER HA H 5.296 -4.690 -4.127 1.00 . A A . 8 SER HA 1 1
9 9695 1 1 8 SER HB2 H 2.635 -4.438 -5.546 1.00 . A A . 8 SER HB2 1 1
9 9696 1 1 8 SER HB3 H 3.515 -3.074 -4.856 1.00 . A A . 8 SER HB3 1 1
9 9697 1 1 8 SER HG H 3.816 -4.041 -7.239 1.00 . A A . 8 SER HG 1 1
9 9698 1 1 8 SER N N 4.281 -6.363 -4.783 1.00 . A A . 8 SER N 1 1
9 9699 1 1 8 SER O O 2.755 -5.803 -2.596 1.00 . A A . 8 SER O 1 1
9 9700 1 1 8 SER OG O 4.388 -3.961 -6.472 1.00 . A A . 8 SER OG 1 1
9 9701 1 1 9 GLY C C 3.084 -2.217 -0.483 1.00 . A A . 9 GLY C 1 1
9 9702 1 1 9 GLY CA C 3.146 -3.671 -0.906 1.00 . A A . 9 GLY CA 1 1
9 9703 1 1 9 GLY H H 4.422 -3.172 -2.521 1.00 . A A . 9 GLY H 1 1
9 9704 1 1 9 GLY HA2 H 2.141 -4.062 -0.962 1.00 . A A . 9 GLY HA2 1 1
9 9705 1 1 9 GLY HA3 H 3.697 -4.227 -0.162 1.00 . A A . 9 GLY HA3 1 1
9 9706 1 1 9 GLY N N 3.791 -3.847 -2.194 1.00 . A A . 9 GLY N 1 1
9 9707 1 1 9 GLY O O 3.352 -1.887 0.673 1.00 . A A . 9 GLY O 1 1
9 9708 1 1 10 TYR C C 1.356 0.671 -1.716 1.00 . A A . 10 TYR C 1 1
9 9709 1 1 10 TYR CA C 2.641 0.084 -1.140 1.00 . A A . 10 TYR CA 1 1
9 9710 1 1 10 TYR CB C 3.853 0.817 -1.717 1.00 . A A . 10 TYR CB 1 1
9 9711 1 1 10 TYR CD1 C 5.209 1.758 0.195 1.00 . A A . 10 TYR CD1 1 1
9 9712 1 1 10 TYR CD2 C 6.047 -0.163 -0.942 1.00 . A A . 10 TYR CD2 1 1
9 9713 1 1 10 TYR CE1 C 6.310 1.750 1.029 1.00 . A A . 10 TYR CE1 1 1
9 9714 1 1 10 TYR CE2 C 7.151 -0.179 -0.110 1.00 . A A . 10 TYR CE2 1 1
9 9715 1 1 10 TYR CG C 5.059 0.804 -0.805 1.00 . A A . 10 TYR CG 1 1
9 9716 1 1 10 TYR CZ C 7.278 0.779 0.873 1.00 . A A . 10 TYR CZ 1 1
9 9717 1 1 10 TYR H H 2.531 -1.667 -2.324 1.00 . A A . 10 TYR H 1 1
9 9718 1 1 10 TYR HA H 2.632 0.211 -0.067 1.00 . A A . 10 TYR HA 1 1
9 9719 1 1 10 TYR HB2 H 4.137 0.352 -2.648 1.00 . A A . 10 TYR HB2 1 1
9 9720 1 1 10 TYR HB3 H 3.587 1.848 -1.901 1.00 . A A . 10 TYR HB3 1 1
9 9721 1 1 10 TYR HD1 H 4.449 2.516 0.315 1.00 . A A . 10 TYR HD1 1 1
9 9722 1 1 10 TYR HD2 H 5.945 -0.912 -1.713 1.00 . A A . 10 TYR HD2 1 1
9 9723 1 1 10 TYR HE1 H 6.409 2.500 1.800 1.00 . A A . 10 TYR HE1 1 1
9 9724 1 1 10 TYR HE2 H 7.909 -0.939 -0.233 1.00 . A A . 10 TYR HE2 1 1
9 9725 1 1 10 TYR HH H 8.434 -0.085 2.143 1.00 . A A . 10 TYR HH 1 1
9 9726 1 1 10 TYR N N 2.733 -1.344 -1.421 1.00 . A A . 10 TYR N 1 1
9 9727 1 1 10 TYR O O 1.002 0.412 -2.867 1.00 . A A . 10 TYR O 1 1
9 9728 1 1 10 TYR OH O 8.375 0.767 1.704 1.00 . A A . 10 TYR OH 1 1
9 9729 1 1 11 VAL C C -0.609 3.570 -0.969 1.00 . A A . 11 VAL C 1 1
9 9730 1 1 11 VAL CA C -0.585 2.090 -1.335 1.00 . A A . 11 VAL CA 1 1
9 9731 1 1 11 VAL CB C -1.807 1.397 -0.704 1.00 . A A . 11 VAL CB 1 1
9 9732 1 1 11 VAL CG1 C -1.877 -0.060 -1.137 1.00 . A A . 11 VAL CG1 1 1
9 9733 1 1 11 VAL CG2 C -1.760 1.509 0.812 1.00 . A A . 11 VAL CG2 1 1
9 9734 1 1 11 VAL H H 0.993 1.632 -0.001 1.00 . A A . 11 VAL H 1 1
9 9735 1 1 11 VAL HA H -0.656 1.993 -2.408 1.00 . A A . 11 VAL HA 1 1
9 9736 1 1 11 VAL HB H -2.699 1.896 -1.054 1.00 . A A . 11 VAL HB 1 1
9 9737 1 1 11 VAL HG11 H -1.927 -0.113 -2.215 1.00 . A A . 11 VAL HG11 1 1
9 9738 1 1 11 VAL HG12 H -0.997 -0.581 -0.790 1.00 . A A . 11 VAL HG12 1 1
9 9739 1 1 11 VAL HG13 H -2.758 -0.519 -0.714 1.00 . A A . 11 VAL HG13 1 1
9 9740 1 1 11 VAL HG21 H -2.560 2.151 1.149 1.00 . A A . 11 VAL HG21 1 1
9 9741 1 1 11 VAL HG22 H -1.877 0.529 1.250 1.00 . A A . 11 VAL HG22 1 1
9 9742 1 1 11 VAL HG23 H -0.811 1.927 1.113 1.00 . A A . 11 VAL HG23 1 1
9 9743 1 1 11 VAL N N 0.660 1.464 -0.907 1.00 . A A . 11 VAL N 1 1
9 9744 1 1 11 VAL O O -0.155 3.962 0.106 1.00 . A A . 11 VAL O 1 1
9 9745 1 1 12 ILE C C -2.655 6.243 -1.303 1.00 . A A . 12 ILE C 1 1
9 9746 1 1 12 ILE CA C -1.229 5.824 -1.642 1.00 . A A . 12 ILE CA 1 1
9 9747 1 1 12 ILE CB C -0.750 6.619 -2.871 1.00 . A A . 12 ILE CB 1 1
9 9748 1 1 12 ILE CD1 C 0.509 8.774 -3.372 1.00 . A A . 12 ILE CD1 1 1
9 9749 1 1 12 ILE CG1 C -0.517 8.085 -2.499 1.00 . A A . 12 ILE CG1 1 1
9 9750 1 1 12 ILE CG2 C -1.764 6.509 -4.001 1.00 . A A . 12 ILE CG2 1 1
9 9751 1 1 12 ILE H H -1.488 4.015 -2.708 1.00 . A A . 12 ILE H 1 1
9 9752 1 1 12 ILE HA H -0.586 6.068 -0.808 1.00 . A A . 12 ILE HA 1 1
9 9753 1 1 12 ILE HB H 0.180 6.189 -3.211 1.00 . A A . 12 ILE HB 1 1
9 9754 1 1 12 ILE HD11 H 1.502 8.513 -3.036 1.00 . A A . 12 ILE HD11 1 1
9 9755 1 1 12 ILE HD12 H 0.380 8.460 -4.396 1.00 . A A . 12 ILE HD12 1 1
9 9756 1 1 12 ILE HD13 H 0.377 9.845 -3.305 1.00 . A A . 12 ILE HD13 1 1
9 9757 1 1 12 ILE HG12 H -1.446 8.625 -2.590 1.00 . A A . 12 ILE HG12 1 1
9 9758 1 1 12 ILE HG13 H -0.173 8.138 -1.476 1.00 . A A . 12 ILE HG13 1 1
9 9759 1 1 12 ILE HG21 H -2.223 7.472 -4.168 1.00 . A A . 12 ILE HG21 1 1
9 9760 1 1 12 ILE HG22 H -1.264 6.189 -4.902 1.00 . A A . 12 ILE HG22 1 1
9 9761 1 1 12 ILE HG23 H -2.523 5.789 -3.734 1.00 . A A . 12 ILE HG23 1 1
9 9762 1 1 12 ILE N N -1.143 4.387 -1.871 1.00 . A A . 12 ILE N 1 1
9 9763 1 1 12 ILE O O -3.617 5.595 -1.713 1.00 . A A . 12 ILE O 1 1
9 9764 1 1 13 ALA C C -4.697 8.707 -1.265 1.00 . A A . 13 ALA C 1 1
9 9765 1 1 13 ALA CA C -4.093 7.842 -0.163 1.00 . A A . 13 ALA CA 1 1
9 9766 1 1 13 ALA CB C -3.987 8.632 1.133 1.00 . A A . 13 ALA CB 1 1
9 9767 1 1 13 ALA H H -1.979 7.807 -0.258 1.00 . A A . 13 ALA H 1 1
9 9768 1 1 13 ALA HA H -4.741 6.995 0.012 1.00 . A A . 13 ALA HA 1 1
9 9769 1 1 13 ALA HB1 H -3.102 9.251 1.104 1.00 . A A . 13 ALA HB1 1 1
9 9770 1 1 13 ALA HB2 H -4.861 9.256 1.246 1.00 . A A . 13 ALA HB2 1 1
9 9771 1 1 13 ALA HB3 H -3.922 7.949 1.966 1.00 . A A . 13 ALA HB3 1 1
9 9772 1 1 13 ALA N N -2.784 7.333 -0.554 1.00 . A A . 13 ALA N 1 1
9 9773 1 1 13 ALA O O -4.013 9.542 -1.858 1.00 . A A . 13 ALA O 1 1
9 9774 1 1 14 LEU C C -7.346 10.499 -1.972 1.00 . A A . 14 LEU C 1 1
9 9775 1 1 14 LEU CA C -6.678 9.262 -2.566 1.00 . A A . 14 LEU CA 1 1
9 9776 1 1 14 LEU CB C -7.724 8.385 -3.255 1.00 . A A . 14 LEU CB 1 1
9 9777 1 1 14 LEU CD1 C -8.346 6.013 -3.774 1.00 . A A . 14 LEU CD1 1 1
9 9778 1 1 14 LEU CD2 C -6.668 7.202 -5.197 1.00 . A A . 14 LEU CD2 1 1
9 9779 1 1 14 LEU CG C -7.226 7.042 -3.791 1.00 . A A . 14 LEU CG 1 1
9 9780 1 1 14 LEU H H -6.474 7.822 -1.028 1.00 . A A . 14 LEU H 1 1
9 9781 1 1 14 LEU HA H -5.947 9.578 -3.295 1.00 . A A . 14 LEU HA 1 1
9 9782 1 1 14 LEU HB2 H -8.510 8.186 -2.543 1.00 . A A . 14 LEU HB2 1 1
9 9783 1 1 14 LEU HB3 H -8.127 8.945 -4.087 1.00 . A A . 14 LEU HB3 1 1
9 9784 1 1 14 LEU HD11 H -7.923 5.020 -3.813 1.00 . A A . 14 LEU HD11 1 1
9 9785 1 1 14 LEU HD12 H -8.987 6.165 -4.629 1.00 . A A . 14 LEU HD12 1 1
9 9786 1 1 14 LEU HD13 H -8.923 6.124 -2.867 1.00 . A A . 14 LEU HD13 1 1
9 9787 1 1 14 LEU HD21 H -6.927 6.336 -5.788 1.00 . A A . 14 LEU HD21 1 1
9 9788 1 1 14 LEU HD22 H -5.593 7.296 -5.149 1.00 . A A . 14 LEU HD22 1 1
9 9789 1 1 14 LEU HD23 H -7.087 8.087 -5.652 1.00 . A A . 14 LEU HD23 1 1
9 9790 1 1 14 LEU HG H -6.431 6.680 -3.153 1.00 . A A . 14 LEU HG 1 1
9 9791 1 1 14 LEU N N -5.981 8.501 -1.534 1.00 . A A . 14 LEU N 1 1
9 9792 1 1 14 LEU O O -7.668 11.446 -2.689 1.00 . A A . 14 LEU O 1 1
9 9793 1 1 15 ARG C C -7.542 11.822 1.401 1.00 . A A . 15 ARG C 1 1
9 9794 1 1 15 ARG CA C -8.176 11.603 0.031 1.00 . A A . 15 ARG CA 1 1
9 9795 1 1 15 ARG CB C -9.678 11.357 0.185 1.00 . A A . 15 ARG CB 1 1
9 9796 1 1 15 ARG CD C -11.363 9.852 1.286 1.00 . A A . 15 ARG CD 1 1
9 9797 1 1 15 ARG CG C -10.025 9.928 0.568 1.00 . A A . 15 ARG CG 1 1
9 9798 1 1 15 ARG CZ C -13.729 9.554 0.688 1.00 . A A . 15 ARG CZ 1 1
9 9799 1 1 15 ARG H H -7.269 9.699 -0.141 1.00 . A A . 15 ARG H 1 1
9 9800 1 1 15 ARG HA H -8.025 12.489 -0.568 1.00 . A A . 15 ARG HA 1 1
9 9801 1 1 15 ARG HB2 H -10.062 12.015 0.951 1.00 . A A . 15 ARG HB2 1 1
9 9802 1 1 15 ARG HB3 H -10.166 11.584 -0.751 1.00 . A A . 15 ARG HB3 1 1
9 9803 1 1 15 ARG HD2 H -11.403 8.933 1.851 1.00 . A A . 15 ARG HD2 1 1
9 9804 1 1 15 ARG HD3 H -11.442 10.692 1.961 1.00 . A A . 15 ARG HD3 1 1
9 9805 1 1 15 ARG HE H -12.305 10.167 -0.566 1.00 . A A . 15 ARG HE 1 1
9 9806 1 1 15 ARG HG2 H -10.075 9.327 -0.327 1.00 . A A . 15 ARG HG2 1 1
9 9807 1 1 15 ARG HG3 H -9.255 9.543 1.220 1.00 . A A . 15 ARG HG3 1 1
9 9808 1 1 15 ARG HH11 H -13.278 9.127 2.611 1.00 . A A . 15 ARG HH11 1 1
9 9809 1 1 15 ARG HH12 H -14.942 8.921 2.176 1.00 . A A . 15 ARG HH12 1 1
9 9810 1 1 15 ARG HH21 H -14.494 9.900 -1.151 1.00 . A A . 15 ARG HH21 1 1
9 9811 1 1 15 ARG HH22 H -15.633 9.360 0.036 1.00 . A A . 15 ARG HH22 1 1
9 9812 1 1 15 ARG N N -7.548 10.483 -0.659 1.00 . A A . 15 ARG N 1 1
9 9813 1 1 15 ARG NE N -12.487 9.885 0.354 1.00 . A A . 15 ARG NE 1 1
9 9814 1 1 15 ARG NH1 N -14.006 9.168 1.926 1.00 . A A . 15 ARG NH1 1 1
9 9815 1 1 15 ARG NH2 N -14.698 9.609 -0.216 1.00 . A A . 15 ARG NH2 1 1
9 9816 1 1 15 ARG O O -6.813 10.967 1.903 1.00 . A A . 15 ARG O 1 1
9 9817 1 1 16 SER C C -8.113 12.678 4.424 1.00 . A A . 16 SER C 1 1
9 9818 1 1 16 SER CA C -7.280 13.308 3.311 1.00 . A A . 16 SER CA 1 1
9 9819 1 1 16 SER CB C -7.229 14.826 3.494 1.00 . A A . 16 SER CB 1 1
9 9820 1 1 16 SER H H -8.414 13.616 1.550 1.00 . A A . 16 SER H 1 1
9 9821 1 1 16 SER HA H -6.276 12.914 3.363 1.00 . A A . 16 SER HA 1 1
9 9822 1 1 16 SER HB2 H -6.825 15.055 4.469 1.00 . A A . 16 SER HB2 1 1
9 9823 1 1 16 SER HB3 H -6.596 15.257 2.732 1.00 . A A . 16 SER HB3 1 1
9 9824 1 1 16 SER HG H -8.521 16.268 3.793 1.00 . A A . 16 SER HG 1 1
9 9825 1 1 16 SER N N -7.826 12.974 2.001 1.00 . A A . 16 SER N 1 1
9 9826 1 1 16 SER O O -9.173 13.190 4.786 1.00 . A A . 16 SER O 1 1
9 9827 1 1 16 SER OG O -8.522 15.396 3.390 1.00 . A A . 16 SER OG 1 1
9 9828 1 1 17 TYR C C -7.988 11.466 7.390 1.00 . A A . 17 TYR C 1 1
9 9829 1 1 17 TYR CA C -8.326 10.863 6.030 1.00 . A A . 17 TYR CA 1 1
9 9830 1 1 17 TYR CB C -7.965 9.377 6.014 1.00 . A A . 17 TYR CB 1 1
9 9831 1 1 17 TYR CD1 C -10.209 8.331 6.509 1.00 . A A . 17 TYR CD1 1 1
9 9832 1 1 17 TYR CD2 C -8.413 7.908 8.019 1.00 . A A . 17 TYR CD2 1 1
9 9833 1 1 17 TYR CE1 C -11.048 7.552 7.282 1.00 . A A . 17 TYR CE1 1 1
9 9834 1 1 17 TYR CE2 C -9.245 7.126 8.797 1.00 . A A . 17 TYR CE2 1 1
9 9835 1 1 17 TYR CG C -8.879 8.523 6.863 1.00 . A A . 17 TYR CG 1 1
9 9836 1 1 17 TYR CZ C -10.561 6.951 8.425 1.00 . A A . 17 TYR CZ 1 1
9 9837 1 1 17 TYR H H -6.777 11.206 4.630 1.00 . A A . 17 TYR H 1 1
9 9838 1 1 17 TYR HA H -9.387 10.968 5.856 1.00 . A A . 17 TYR HA 1 1
9 9839 1 1 17 TYR HB2 H -8.017 9.011 5.000 1.00 . A A . 17 TYR HB2 1 1
9 9840 1 1 17 TYR HB3 H -6.957 9.254 6.384 1.00 . A A . 17 TYR HB3 1 1
9 9841 1 1 17 TYR HD1 H -10.587 8.802 5.614 1.00 . A A . 17 TYR HD1 1 1
9 9842 1 1 17 TYR HD2 H -7.382 8.048 8.308 1.00 . A A . 17 TYR HD2 1 1
9 9843 1 1 17 TYR HE1 H -12.079 7.414 6.991 1.00 . A A . 17 TYR HE1 1 1
9 9844 1 1 17 TYR HE2 H -8.864 6.657 9.692 1.00 . A A . 17 TYR HE2 1 1
9 9845 1 1 17 TYR HH H -12.096 6.720 9.559 1.00 . A A . 17 TYR HH 1 1
9 9846 1 1 17 TYR N N -7.626 11.565 4.961 1.00 . A A . 17 TYR N 1 1
9 9847 1 1 17 TYR O O -7.139 10.948 8.117 1.00 . A A . 17 TYR O 1 1
9 9848 1 1 17 TYR OH O -11.394 6.174 9.198 1.00 . A A . 17 TYR OH 1 1
9 9849 1 1 18 ILE C C -9.366 12.701 10.079 1.00 . A A . 18 ILE C 1 1
9 9850 1 1 18 ILE CA C -8.430 13.235 9.000 1.00 . A A . 18 ILE CA 1 1
9 9851 1 1 18 ILE CB C -8.626 14.758 8.875 1.00 . A A . 18 ILE CB 1 1
9 9852 1 1 18 ILE CD1 C -6.176 14.806 8.185 1.00 . A A . 18 ILE CD1 1 1
9 9853 1 1 18 ILE CG1 C -7.566 15.355 7.948 1.00 . A A . 18 ILE CG1 1 1
9 9854 1 1 18 ILE CG2 C -8.568 15.414 10.246 1.00 . A A . 18 ILE CG2 1 1
9 9855 1 1 18 ILE H H -9.321 12.927 7.106 1.00 . A A . 18 ILE H 1 1
9 9856 1 1 18 ILE HA H -7.409 13.047 9.299 1.00 . A A . 18 ILE HA 1 1
9 9857 1 1 18 ILE HB H -9.604 14.940 8.456 1.00 . A A . 18 ILE HB 1 1
9 9858 1 1 18 ILE HD11 H -6.109 13.808 7.778 1.00 . A A . 18 ILE HD11 1 1
9 9859 1 1 18 ILE HD12 H -5.450 15.443 7.703 1.00 . A A . 18 ILE HD12 1 1
9 9860 1 1 18 ILE HD13 H -5.978 14.775 9.247 1.00 . A A . 18 ILE HD13 1 1
9 9861 1 1 18 ILE HG12 H -7.833 15.147 6.924 1.00 . A A . 18 ILE HG12 1 1
9 9862 1 1 18 ILE HG13 H -7.530 16.425 8.096 1.00 . A A . 18 ILE HG13 1 1
9 9863 1 1 18 ILE HG21 H -9.339 14.997 10.877 1.00 . A A . 18 ILE HG21 1 1
9 9864 1 1 18 ILE HG22 H -7.602 15.231 10.692 1.00 . A A . 18 ILE HG22 1 1
9 9865 1 1 18 ILE HG23 H -8.722 16.477 10.144 1.00 . A A . 18 ILE HG23 1 1
9 9866 1 1 18 ILE N N -8.658 12.563 7.727 1.00 . A A . 18 ILE N 1 1
9 9867 1 1 18 ILE O O -10.566 12.979 10.071 1.00 . A A . 18 ILE O 1 1
9 9868 1 1 19 THR C C -9.094 11.848 13.452 1.00 . A A . 19 THR C 1 1
9 9869 1 1 19 THR CA C -9.593 11.359 12.097 1.00 . A A . 19 THR CA 1 1
9 9870 1 1 19 THR CB C -9.548 9.820 12.071 1.00 . A A . 19 THR CB 1 1
9 9871 1 1 19 THR CG2 C -8.140 9.325 11.775 1.00 . A A . 19 THR CG2 1 1
9 9872 1 1 19 THR H H -7.848 11.746 10.963 1.00 . A A . 19 THR H 1 1
9 9873 1 1 19 THR HA H -10.620 11.670 11.968 1.00 . A A . 19 THR HA 1 1
9 9874 1 1 19 THR HB H -10.208 9.468 11.291 1.00 . A A . 19 THR HB 1 1
9 9875 1 1 19 THR HG1 H -10.772 9.771 13.617 1.00 . A A . 19 THR HG1 1 1
9 9876 1 1 19 THR HG21 H -7.785 9.774 10.860 1.00 . A A . 19 THR HG21 1 1
9 9877 1 1 19 THR HG22 H -8.151 8.250 11.669 1.00 . A A . 19 THR HG22 1 1
9 9878 1 1 19 THR HG23 H -7.484 9.599 12.588 1.00 . A A . 19 THR HG23 1 1
9 9879 1 1 19 THR N N -8.809 11.932 11.010 1.00 . A A . 19 THR N 1 1
9 9880 1 1 19 THR O O -7.899 12.073 13.639 1.00 . A A . 19 THR O 1 1
9 9881 1 1 19 THR OG1 O -9.989 9.295 13.329 1.00 . A A . 19 THR OG1 1 1
9 9882 1 1 20 ASP C C -9.472 11.292 16.679 1.00 . A A . 20 ASP C 1 1
9 9883 1 1 20 ASP CA C -9.670 12.471 15.733 1.00 . A A . 20 ASP CA 1 1
9 9884 1 1 20 ASP CB C -10.760 13.398 16.274 1.00 . A A . 20 ASP CB 1 1
9 9885 1 1 20 ASP CG C -10.413 13.965 17.637 1.00 . A A . 20 ASP CG 1 1
9 9886 1 1 20 ASP H H -10.954 11.814 14.183 1.00 . A A . 20 ASP H 1 1
9 9887 1 1 20 ASP HA H -8.744 13.022 15.665 1.00 . A A . 20 ASP HA 1 1
9 9888 1 1 20 ASP HB2 H -10.899 14.220 15.587 1.00 . A A . 20 ASP HB2 1 1
9 9889 1 1 20 ASP HB3 H -11.684 12.845 16.359 1.00 . A A . 20 ASP HB3 1 1
9 9890 1 1 20 ASP N N -10.017 12.010 14.393 1.00 . A A . 20 ASP N 1 1
9 9891 1 1 20 ASP O O -9.558 11.439 17.897 1.00 . A A . 20 ASP O 1 1
9 9892 1 1 20 ASP OD1 O -9.571 14.885 17.699 1.00 . A A . 20 ASP OD1 1 1
9 9893 1 1 20 ASP OD2 O -10.983 13.489 18.641 1.00 . A A . 20 ASP OD2 1 1
9 9894 1 1 21 ASN C C -7.536 8.483 16.861 1.00 . A A . 21 ASN C 1 1
9 9895 1 1 21 ASN CA C -8.998 8.914 16.902 1.00 . A A . 21 ASN CA 1 1
9 9896 1 1 21 ASN CB C -9.891 7.782 16.391 1.00 . A A . 21 ASN CB 1 1
9 9897 1 1 21 ASN CG C -11.365 8.132 16.457 1.00 . A A . 21 ASN CG 1 1
9 9898 1 1 21 ASN H H -9.152 10.065 15.132 1.00 . A A . 21 ASN H 1 1
9 9899 1 1 21 ASN HA H -9.267 9.139 17.924 1.00 . A A . 21 ASN HA 1 1
9 9900 1 1 21 ASN HB2 H -9.637 7.568 15.363 1.00 . A A . 21 ASN HB2 1 1
9 9901 1 1 21 ASN HB3 H -9.722 6.900 16.990 1.00 . A A . 21 ASN HB3 1 1
9 9902 1 1 21 ASN HD21 H -11.587 7.001 18.077 1.00 . A A . 21 ASN HD21 1 1
9 9903 1 1 21 ASN HD22 H -13.013 7.798 17.516 1.00 . A A . 21 ASN HD22 1 1
9 9904 1 1 21 ASN N N -9.207 10.120 16.109 1.00 . A A . 21 ASN N 1 1
9 9905 1 1 21 ASN ND2 N -12.058 7.589 17.450 1.00 . A A . 21 ASN ND2 1 1
9 9906 1 1 21 ASN O O -7.065 7.945 15.858 1.00 . A A . 21 ASN O 1 1
9 9907 1 1 21 ASN OD1 O -11.873 8.883 15.624 1.00 . A A . 21 ASN OD1 1 1
9 9908 1 1 22 CYS C C -5.199 6.906 17.629 1.00 . A A . 22 CYS C 1 1
9 9909 1 1 22 CYS CA C -5.413 8.358 18.045 1.00 . A A . 22 CYS CA 1 1
9 9910 1 1 22 CYS CB C -4.898 8.574 19.469 1.00 . A A . 22 CYS CB 1 1
9 9911 1 1 22 CYS H H -7.254 9.153 18.723 1.00 . A A . 22 CYS H 1 1
9 9912 1 1 22 CYS HA H -4.863 8.997 17.372 1.00 . A A . 22 CYS HA 1 1
9 9913 1 1 22 CYS HB2 H -5.128 9.583 19.777 1.00 . A A . 22 CYS HB2 1 1
9 9914 1 1 22 CYS HB3 H -5.394 7.881 20.132 1.00 . A A . 22 CYS HB3 1 1
9 9915 1 1 22 CYS HG H -2.900 7.752 20.822 1.00 . A A . 22 CYS HG 1 1
9 9916 1 1 22 CYS N N -6.823 8.722 17.956 1.00 . A A . 22 CYS N 1 1
9 9917 1 1 22 CYS O O -4.099 6.519 17.236 1.00 . A A . 22 CYS O 1 1
9 9918 1 1 22 CYS SG S -3.115 8.336 19.653 1.00 . A A . 22 CYS SG 1 1
9 9919 1 1 23 SER C C -6.078 4.529 15.845 1.00 . A A . 23 SER C 1 1
9 9920 1 1 23 SER CA C -6.184 4.697 17.357 1.00 . A A . 23 SER CA 1 1
9 9921 1 1 23 SER CB C -7.413 3.950 17.880 1.00 . A A . 23 SER CB 1 1
9 9922 1 1 23 SER H H -7.108 6.476 18.040 1.00 . A A . 23 SER H 1 1
9 9923 1 1 23 SER HA H -5.299 4.283 17.817 1.00 . A A . 23 SER HA 1 1
9 9924 1 1 23 SER HB2 H -8.304 4.492 17.605 1.00 . A A . 23 SER HB2 1 1
9 9925 1 1 23 SER HB3 H -7.443 2.962 17.443 1.00 . A A . 23 SER HB3 1 1
9 9926 1 1 23 SER HG H -6.516 3.478 19.557 1.00 . A A . 23 SER HG 1 1
9 9927 1 1 23 SER N N -6.258 6.108 17.719 1.00 . A A . 23 SER N 1 1
9 9928 1 1 23 SER O O -5.284 3.727 15.351 1.00 . A A . 23 SER O 1 1
9 9929 1 1 23 SER OG O -7.371 3.824 19.291 1.00 . A A . 23 SER OG 1 1
9 9930 1 1 24 LEU C C -5.647 5.914 13.083 1.00 . A A . 24 LEU C 1 1
9 9931 1 1 24 LEU CA C -6.883 5.228 13.656 1.00 . A A . 24 LEU CA 1 1
9 9932 1 1 24 LEU CB C -8.148 5.881 13.097 1.00 . A A . 24 LEU CB 1 1
9 9933 1 1 24 LEU CD1 C -9.923 4.722 14.434 1.00 . A A . 24 LEU CD1 1 1
9 9934 1 1 24 LEU CD2 C -10.465 5.636 12.170 1.00 . A A . 24 LEU CD2 1 1
9 9935 1 1 24 LEU CG C -9.391 4.993 13.035 1.00 . A A . 24 LEU CG 1 1
9 9936 1 1 24 LEU H H -7.495 5.911 15.563 1.00 . A A . 24 LEU H 1 1
9 9937 1 1 24 LEU HA H -6.868 4.187 13.370 1.00 . A A . 24 LEU HA 1 1
9 9938 1 1 24 LEU HB2 H -8.381 6.734 13.716 1.00 . A A . 24 LEU HB2 1 1
9 9939 1 1 24 LEU HB3 H -7.930 6.216 12.093 1.00 . A A . 24 LEU HB3 1 1
9 9940 1 1 24 LEU HD11 H -10.159 5.658 14.917 1.00 . A A . 24 LEU HD11 1 1
9 9941 1 1 24 LEU HD12 H -9.173 4.199 15.009 1.00 . A A . 24 LEU HD12 1 1
9 9942 1 1 24 LEU HD13 H -10.814 4.114 14.369 1.00 . A A . 24 LEU HD13 1 1
9 9943 1 1 24 LEU HD21 H -10.139 5.644 11.140 1.00 . A A . 24 LEU HD21 1 1
9 9944 1 1 24 LEU HD22 H -10.633 6.651 12.501 1.00 . A A . 24 LEU HD22 1 1
9 9945 1 1 24 LEU HD23 H -11.381 5.072 12.255 1.00 . A A . 24 LEU HD23 1 1
9 9946 1 1 24 LEU HG H -9.126 4.044 12.590 1.00 . A A . 24 LEU HG 1 1
9 9947 1 1 24 LEU N N -6.884 5.291 15.114 1.00 . A A . 24 LEU N 1 1
9 9948 1 1 24 LEU O O -4.909 6.590 13.801 1.00 . A A . 24 LEU O 1 1
9 9949 1 1 25 LEU C C -4.697 7.590 10.343 1.00 . A A . 25 LEU C 1 1
9 9950 1 1 25 LEU CA C -4.281 6.340 11.113 1.00 . A A . 25 LEU CA 1 1
9 9951 1 1 25 LEU CB C -3.634 5.333 10.161 1.00 . A A . 25 LEU CB 1 1
9 9952 1 1 25 LEU CD1 C -1.337 6.252 10.564 1.00 . A A . 25 LEU CD1 1 1
9 9953 1 1 25 LEU CD2 C -1.724 4.634 8.696 1.00 . A A . 25 LEU CD2 1 1
9 9954 1 1 25 LEU CG C -2.323 5.772 9.510 1.00 . A A . 25 LEU CG 1 1
9 9955 1 1 25 LEU H H -6.050 5.188 11.265 1.00 . A A . 25 LEU H 1 1
9 9956 1 1 25 LEU HA H -3.564 6.621 11.870 1.00 . A A . 25 LEU HA 1 1
9 9957 1 1 25 LEU HB2 H -3.440 4.429 10.718 1.00 . A A . 25 LEU HB2 1 1
9 9958 1 1 25 LEU HB3 H -4.342 5.122 9.373 1.00 . A A . 25 LEU HB3 1 1
9 9959 1 1 25 LEU HD11 H -1.424 5.635 11.445 1.00 . A A . 25 LEU HD11 1 1
9 9960 1 1 25 LEU HD12 H -1.555 7.278 10.820 1.00 . A A . 25 LEU HD12 1 1
9 9961 1 1 25 LEU HD13 H -0.332 6.185 10.174 1.00 . A A . 25 LEU HD13 1 1
9 9962 1 1 25 LEU HD21 H -2.498 4.169 8.104 1.00 . A A . 25 LEU HD21 1 1
9 9963 1 1 25 LEU HD22 H -1.293 3.902 9.364 1.00 . A A . 25 LEU HD22 1 1
9 9964 1 1 25 LEU HD23 H -0.956 5.023 8.044 1.00 . A A . 25 LEU HD23 1 1
9 9965 1 1 25 LEU HG H -2.520 6.597 8.838 1.00 . A A . 25 LEU HG 1 1
9 9966 1 1 25 LEU N N -5.427 5.737 11.785 1.00 . A A . 25 LEU N 1 1
9 9967 1 1 25 LEU O O -5.600 7.545 9.508 1.00 . A A . 25 LEU O 1 1
9 9968 1 1 26 SER C C -3.271 10.299 8.922 1.00 . A A . 26 SER C 1 1
9 9969 1 1 26 SER CA C -4.333 9.967 9.966 1.00 . A A . 26 SER CA 1 1
9 9970 1 1 26 SER CB C -4.427 11.098 10.992 1.00 . A A . 26 SER CB 1 1
9 9971 1 1 26 SER H H -3.322 8.677 11.306 1.00 . A A . 26 SER H 1 1
9 9972 1 1 26 SER HA H -5.287 9.861 9.470 1.00 . A A . 26 SER HA 1 1
9 9973 1 1 26 SER HB2 H -4.967 11.927 10.561 1.00 . A A . 26 SER HB2 1 1
9 9974 1 1 26 SER HB3 H -4.952 10.742 11.867 1.00 . A A . 26 SER HB3 1 1
9 9975 1 1 26 SER HG H -2.655 10.815 11.778 1.00 . A A . 26 SER HG 1 1
9 9976 1 1 26 SER N N -4.032 8.704 10.630 1.00 . A A . 26 SER N 1 1
9 9977 1 1 26 SER O O -2.078 10.334 9.224 1.00 . A A . 26 SER O 1 1
9 9978 1 1 26 SER OG O -3.139 11.543 11.380 1.00 . A A . 26 SER OG 1 1
9 9979 1 1 27 PHE C C -3.459 11.830 5.615 1.00 . A A . 27 PHE C 1 1
9 9980 1 1 27 PHE CA C -2.802 10.871 6.603 1.00 . A A . 27 PHE CA 1 1
9 9981 1 1 27 PHE CB C -2.360 9.598 5.879 1.00 . A A . 27 PHE CB 1 1
9 9982 1 1 27 PHE CD1 C -4.293 9.165 4.339 1.00 . A A . 27 PHE CD1 1 1
9 9983 1 1 27 PHE CD2 C -3.792 7.543 6.014 1.00 . A A . 27 PHE CD2 1 1
9 9984 1 1 27 PHE CE1 C -5.348 8.388 3.898 1.00 . A A . 27 PHE CE1 1 1
9 9985 1 1 27 PHE CE2 C -4.846 6.761 5.577 1.00 . A A . 27 PHE CE2 1 1
9 9986 1 1 27 PHE CG C -3.505 8.752 5.401 1.00 . A A . 27 PHE CG 1 1
9 9987 1 1 27 PHE CZ C -5.624 7.184 4.517 1.00 . A A . 27 PHE CZ 1 1
9 9988 1 1 27 PHE H H -4.677 10.499 7.515 1.00 . A A . 27 PHE H 1 1
9 9989 1 1 27 PHE HA H -1.935 11.352 7.031 1.00 . A A . 27 PHE HA 1 1
9 9990 1 1 27 PHE HB2 H -1.767 9.870 5.018 1.00 . A A . 27 PHE HB2 1 1
9 9991 1 1 27 PHE HB3 H -1.761 9.001 6.549 1.00 . A A . 27 PHE HB3 1 1
9 9992 1 1 27 PHE HD1 H -4.078 10.105 3.853 1.00 . A A . 27 PHE HD1 1 1
9 9993 1 1 27 PHE HD2 H -3.184 7.211 6.843 1.00 . A A . 27 PHE HD2 1 1
9 9994 1 1 27 PHE HE1 H -5.954 8.721 3.069 1.00 . A A . 27 PHE HE1 1 1
9 9995 1 1 27 PHE HE2 H -5.059 5.821 6.063 1.00 . A A . 27 PHE HE2 1 1
9 9996 1 1 27 PHE HZ H -6.447 6.576 4.175 1.00 . A A . 27 PHE HZ 1 1
9 9997 1 1 27 PHE N N -3.713 10.543 7.693 1.00 . A A . 27 PHE N 1 1
9 9998 1 1 27 PHE O O -4.685 11.894 5.516 1.00 . A A . 27 PHE O 1 1
9 9999 1 1 28 HIS C C -3.328 12.866 2.546 1.00 . A A . 28 HIS C 1 1
9 10000 1 1 28 HIS CA C -3.135 13.532 3.905 1.00 . A A . 28 HIS CA 1 1
9 10001 1 1 28 HIS CB C -2.172 14.712 3.775 1.00 . A A . 28 HIS CB 1 1
9 10002 1 1 28 HIS CD2 C -2.104 15.812 6.123 1.00 . A A . 28 HIS CD2 1 1
9 10003 1 1 28 HIS CE1 C -3.035 17.728 5.607 1.00 . A A . 28 HIS CE1 1 1
9 10004 1 1 28 HIS CG C -2.392 15.781 4.801 1.00 . A A . 28 HIS CG 1 1
9 10005 1 1 28 HIS H H -1.668 12.480 5.010 1.00 . A A . 28 HIS H 1 1
9 10006 1 1 28 HIS HA H -4.090 13.895 4.253 1.00 . A A . 28 HIS HA 1 1
9 10007 1 1 28 HIS HB2 H -1.158 14.355 3.881 1.00 . A A . 28 HIS HB2 1 1
9 10008 1 1 28 HIS HB3 H -2.290 15.160 2.798 1.00 . A A . 28 HIS HB3 1 1
9 10009 1 1 28 HIS HD1 H -3.296 17.280 3.628 1.00 . A A . 28 HIS HD1 1 1
9 10010 1 1 28 HIS HD2 H -1.638 15.023 6.697 1.00 . A A . 28 HIS HD2 1 1
9 10011 1 1 28 HIS HE1 H -3.442 18.725 5.681 1.00 . A A . 28 HIS HE1 1 1
9 10012 1 1 28 HIS HE2 H -2.356 17.372 7.506 1.00 . A A . 28 HIS HE2 1 1
9 10013 1 1 28 HIS N N -2.635 12.576 4.886 1.00 . A A . 28 HIS N 1 1
9 10014 1 1 28 HIS ND1 N -2.975 16.996 4.509 1.00 . A A . 28 HIS ND1 1 1
9 10015 1 1 28 HIS NE2 N -2.514 17.032 6.601 1.00 . A A . 28 HIS NE2 1 1
9 10016 1 1 28 HIS O O -2.994 11.695 2.365 1.00 . A A . 28 HIS O 1 1
9 10017 1 1 29 ARG C C -2.806 13.011 -0.536 1.00 . A A . 29 ARG C 1 1
9 10018 1 1 29 ARG CA C -4.109 13.101 0.253 1.00 . A A . 29 ARG CA 1 1
9 10019 1 1 29 ARG CB C -5.107 13.991 -0.490 1.00 . A A . 29 ARG CB 1 1
9 10020 1 1 29 ARG CD C -5.832 14.755 -2.772 1.00 . A A . 29 ARG CD 1 1
9 10021 1 1 29 ARG CG C -5.318 13.589 -1.941 1.00 . A A . 29 ARG CG 1 1
9 10022 1 1 29 ARG CZ C -6.043 15.378 -5.140 1.00 . A A . 29 ARG CZ 1 1
9 10023 1 1 29 ARG H H -4.115 14.546 1.800 1.00 . A A . 29 ARG H 1 1
9 10024 1 1 29 ARG HA H -4.526 12.110 0.350 1.00 . A A . 29 ARG HA 1 1
9 10025 1 1 29 ARG HB2 H -6.060 13.943 0.016 1.00 . A A . 29 ARG HB2 1 1
9 10026 1 1 29 ARG HB3 H -4.748 15.009 -0.469 1.00 . A A . 29 ARG HB3 1 1
9 10027 1 1 29 ARG HD2 H -6.894 14.859 -2.604 1.00 . A A . 29 ARG HD2 1 1
9 10028 1 1 29 ARG HD3 H -5.328 15.655 -2.455 1.00 . A A . 29 ARG HD3 1 1
9 10029 1 1 29 ARG HE H -5.077 13.769 -4.468 1.00 . A A . 29 ARG HE 1 1
9 10030 1 1 29 ARG HG2 H -4.378 13.255 -2.353 1.00 . A A . 29 ARG HG2 1 1
9 10031 1 1 29 ARG HG3 H -6.038 12.785 -1.981 1.00 . A A . 29 ARG HG3 1 1
9 10032 1 1 29 ARG HH11 H -6.942 16.642 -3.845 1.00 . A A . 29 ARG HH11 1 1
9 10033 1 1 29 ARG HH12 H -7.083 17.070 -5.518 1.00 . A A . 29 ARG HH12 1 1
9 10034 1 1 29 ARG HH21 H -5.255 14.322 -6.673 1.00 . A A . 29 ARG HH21 1 1
9 10035 1 1 29 ARG HH22 H -6.124 15.749 -7.126 1.00 . A A . 29 ARG HH22 1 1
9 10036 1 1 29 ARG N N -3.870 13.619 1.595 1.00 . A A . 29 ARG N 1 1
9 10037 1 1 29 ARG NE N -5.595 14.555 -4.199 1.00 . A A . 29 ARG NE 1 1
9 10038 1 1 29 ARG NH1 N -6.748 16.451 -4.807 1.00 . A A . 29 ARG NH1 1 1
9 10039 1 1 29 ARG NH2 N -5.786 15.130 -6.418 1.00 . A A . 29 ARG NH2 1 1
9 10040 1 1 29 ARG O O -2.286 14.019 -1.011 1.00 . A A . 29 ARG O 1 1
9 10041 1 1 30 GLY C C 0.107 11.210 -0.495 1.00 . A A . 30 GLY C 1 1
9 10042 1 1 30 GLY CA C -1.046 11.597 -1.400 1.00 . A A . 30 GLY CA 1 1
9 10043 1 1 30 GLY H H -2.742 11.028 -0.269 1.00 . A A . 30 GLY H 1 1
9 10044 1 1 30 GLY HA2 H -1.193 10.816 -2.131 1.00 . A A . 30 GLY HA2 1 1
9 10045 1 1 30 GLY HA3 H -0.793 12.513 -1.914 1.00 . A A . 30 GLY HA3 1 1
9 10046 1 1 30 GLY N N -2.283 11.796 -0.670 1.00 . A A . 30 GLY N 1 1
9 10047 1 1 30 GLY O O 1.271 11.405 -0.843 1.00 . A A . 30 GLY O 1 1
9 10048 1 1 31 ASP C C 0.975 8.732 1.615 1.00 . A A . 31 ASP C 1 1
9 10049 1 1 31 ASP CA C 0.799 10.247 1.630 1.00 . A A . 31 ASP CA 1 1
9 10050 1 1 31 ASP CB C 0.425 10.715 3.037 1.00 . A A . 31 ASP CB 1 1
9 10051 1 1 31 ASP CG C 1.636 10.876 3.936 1.00 . A A . 31 ASP CG 1 1
9 10052 1 1 31 ASP H H -1.164 10.532 0.891 1.00 . A A . 31 ASP H 1 1
9 10053 1 1 31 ASP HA H 1.733 10.708 1.344 1.00 . A A . 31 ASP HA 1 1
9 10054 1 1 31 ASP HB2 H -0.079 11.669 2.971 1.00 . A A . 31 ASP HB2 1 1
9 10055 1 1 31 ASP HB3 H -0.240 9.992 3.485 1.00 . A A . 31 ASP HB3 1 1
9 10056 1 1 31 ASP N N -0.218 10.662 0.671 1.00 . A A . 31 ASP N 1 1
9 10057 1 1 31 ASP O O 0.234 8.003 2.275 1.00 . A A . 31 ASP O 1 1
9 10058 1 1 31 ASP OD1 O 2.419 11.822 3.712 1.00 . A A . 31 ASP OD1 1 1
9 10059 1 1 31 ASP OD2 O 1.799 10.055 4.862 1.00 . A A . 31 ASP OD2 1 1
9 10060 1 1 32 LEU C C 2.151 6.164 2.121 1.00 . A A . 32 LEU C 1 1
9 10061 1 1 32 LEU CA C 2.234 6.835 0.754 1.00 . A A . 32 LEU CA 1 1
9 10062 1 1 32 LEU CB C 3.617 6.602 0.142 1.00 . A A . 32 LEU CB 1 1
9 10063 1 1 32 LEU CD1 C 3.114 4.462 -1.062 1.00 . A A . 32 LEU CD1 1 1
9 10064 1 1 32 LEU CD2 C 5.479 5.052 -0.502 1.00 . A A . 32 LEU CD2 1 1
9 10065 1 1 32 LEU CG C 4.027 5.143 -0.054 1.00 . A A . 32 LEU CG 1 1
9 10066 1 1 32 LEU H H 2.518 8.893 0.353 1.00 . A A . 32 LEU H 1 1
9 10067 1 1 32 LEU HA H 1.486 6.400 0.107 1.00 . A A . 32 LEU HA 1 1
9 10068 1 1 32 LEU HB2 H 3.637 7.084 -0.823 1.00 . A A . 32 LEU HB2 1 1
9 10069 1 1 32 LEU HB3 H 4.346 7.068 0.790 1.00 . A A . 32 LEU HB3 1 1
9 10070 1 1 32 LEU HD11 H 2.872 3.469 -0.716 1.00 . A A . 32 LEU HD11 1 1
9 10071 1 1 32 LEU HD12 H 3.615 4.399 -2.017 1.00 . A A . 32 LEU HD12 1 1
9 10072 1 1 32 LEU HD13 H 2.206 5.037 -1.170 1.00 . A A . 32 LEU HD13 1 1
9 10073 1 1 32 LEU HD21 H 5.789 4.018 -0.509 1.00 . A A . 32 LEU HD21 1 1
9 10074 1 1 32 LEU HD22 H 6.102 5.610 0.183 1.00 . A A . 32 LEU HD22 1 1
9 10075 1 1 32 LEU HD23 H 5.576 5.464 -1.495 1.00 . A A . 32 LEU HD23 1 1
9 10076 1 1 32 LEU HG H 3.933 4.619 0.887 1.00 . A A . 32 LEU HG 1 1
9 10077 1 1 32 LEU N N 1.961 8.264 0.856 1.00 . A A . 32 LEU N 1 1
9 10078 1 1 32 LEU O O 2.837 6.565 3.062 1.00 . A A . 32 LEU O 1 1
9 10079 1 1 33 ILE C C 1.864 3.074 3.434 1.00 . A A . 33 ILE C 1 1
9 10080 1 1 33 ILE CA C 1.138 4.415 3.475 1.00 . A A . 33 ILE CA 1 1
9 10081 1 1 33 ILE CB C -0.350 4.170 3.786 1.00 . A A . 33 ILE CB 1 1
9 10082 1 1 33 ILE CD1 C -2.585 5.336 3.429 1.00 . A A . 33 ILE CD1 1 1
9 10083 1 1 33 ILE CG1 C -1.120 5.493 3.773 1.00 . A A . 33 ILE CG1 1 1
9 10084 1 1 33 ILE CG2 C -0.503 3.476 5.132 1.00 . A A . 33 ILE CG2 1 1
9 10085 1 1 33 ILE H H 0.789 4.870 1.438 1.00 . A A . 33 ILE H 1 1
9 10086 1 1 33 ILE HA H 1.558 5.015 4.268 1.00 . A A . 33 ILE HA 1 1
9 10087 1 1 33 ILE HB H -0.752 3.520 3.025 1.00 . A A . 33 ILE HB 1 1
9 10088 1 1 33 ILE HD11 H -3.142 5.102 4.324 1.00 . A A . 33 ILE HD11 1 1
9 10089 1 1 33 ILE HD12 H -2.956 6.255 3.002 1.00 . A A . 33 ILE HD12 1 1
9 10090 1 1 33 ILE HD13 H -2.702 4.534 2.713 1.00 . A A . 33 ILE HD13 1 1
9 10091 1 1 33 ILE HG12 H -1.056 5.949 4.748 1.00 . A A . 33 ILE HG12 1 1
9 10092 1 1 33 ILE HG13 H -0.675 6.152 3.041 1.00 . A A . 33 ILE HG13 1 1
9 10093 1 1 33 ILE HG21 H -1.250 2.701 5.054 1.00 . A A . 33 ILE HG21 1 1
9 10094 1 1 33 ILE HG22 H 0.441 3.037 5.419 1.00 . A A . 33 ILE HG22 1 1
9 10095 1 1 33 ILE HG23 H -0.807 4.196 5.876 1.00 . A A . 33 ILE HG23 1 1
9 10096 1 1 33 ILE N N 1.308 5.142 2.223 1.00 . A A . 33 ILE N 1 1
9 10097 1 1 33 ILE O O 1.532 2.199 2.634 1.00 . A A . 33 ILE O 1 1
9 10098 1 1 34 LYS C C 2.807 0.561 4.997 1.00 . A A . 34 LYS C 1 1
9 10099 1 1 34 LYS CA C 3.629 1.683 4.371 1.00 . A A . 34 LYS CA 1 1
9 10100 1 1 34 LYS CB C 4.911 1.903 5.178 1.00 . A A . 34 LYS CB 1 1
9 10101 1 1 34 LYS CD C 7.094 0.889 5.896 1.00 . A A . 34 LYS CD 1 1
9 10102 1 1 34 LYS CE C 8.215 -0.071 5.529 1.00 . A A . 34 LYS CE 1 1
9 10103 1 1 34 LYS CG C 6.031 0.945 4.811 1.00 . A A . 34 LYS CG 1 1
9 10104 1 1 34 LYS H H 3.075 3.652 4.916 1.00 . A A . 34 LYS H 1 1
9 10105 1 1 34 LYS HA H 3.892 1.401 3.363 1.00 . A A . 34 LYS HA 1 1
9 10106 1 1 34 LYS HB2 H 5.259 2.912 5.011 1.00 . A A . 34 LYS HB2 1 1
9 10107 1 1 34 LYS HB3 H 4.687 1.777 6.227 1.00 . A A . 34 LYS HB3 1 1
9 10108 1 1 34 LYS HD2 H 7.511 1.876 6.031 1.00 . A A . 34 LYS HD2 1 1
9 10109 1 1 34 LYS HD3 H 6.637 0.560 6.819 1.00 . A A . 34 LYS HD3 1 1
9 10110 1 1 34 LYS HE2 H 8.671 -0.435 6.437 1.00 . A A . 34 LYS HE2 1 1
9 10111 1 1 34 LYS HE3 H 7.795 -0.901 4.980 1.00 . A A . 34 LYS HE3 1 1
9 10112 1 1 34 LYS HG2 H 5.618 -0.044 4.677 1.00 . A A . 34 LYS HG2 1 1
9 10113 1 1 34 LYS HG3 H 6.488 1.275 3.889 1.00 . A A . 34 LYS HG3 1 1
9 10114 1 1 34 LYS HZ1 H 8.834 0.946 3.813 1.00 . A A . 34 LYS HZ1 1 1
9 10115 1 1 34 LYS HZ2 H 10.004 -0.095 4.451 1.00 . A A . 34 LYS HZ2 1 1
9 10116 1 1 34 LYS HZ3 H 9.682 1.381 5.211 1.00 . A A . 34 LYS HZ3 1 1
9 10117 1 1 34 LYS N N 2.856 2.918 4.304 1.00 . A A . 34 LYS N 1 1
9 10118 1 1 34 LYS NZ N 9.257 0.587 4.693 1.00 . A A . 34 LYS NZ 1 1
9 10119 1 1 34 LYS O O 2.327 0.685 6.125 1.00 . A A . 34 LYS O 1 1
9 10120 1 1 35 LEU C C 2.661 -2.431 5.824 1.00 . A A . 35 LEU C 1 1
9 10121 1 1 35 LEU CA C 1.888 -1.679 4.745 1.00 . A A . 35 LEU CA 1 1
9 10122 1 1 35 LEU CB C 1.557 -2.622 3.587 1.00 . A A . 35 LEU CB 1 1
9 10123 1 1 35 LEU CD1 C 0.266 -3.158 1.507 1.00 . A A . 35 LEU CD1 1 1
9 10124 1 1 35 LEU CD2 C -0.785 -1.774 3.305 1.00 . A A . 35 LEU CD2 1 1
9 10125 1 1 35 LEU CG C 0.513 -2.120 2.590 1.00 . A A . 35 LEU CG 1 1
9 10126 1 1 35 LEU H H 3.057 -0.573 3.370 1.00 . A A . 35 LEU H 1 1
9 10127 1 1 35 LEU HA H 0.968 -1.308 5.171 1.00 . A A . 35 LEU HA 1 1
9 10128 1 1 35 LEU HB2 H 2.470 -2.811 3.044 1.00 . A A . 35 LEU HB2 1 1
9 10129 1 1 35 LEU HB3 H 1.194 -3.548 4.010 1.00 . A A . 35 LEU HB3 1 1
9 10130 1 1 35 LEU HD11 H -0.647 -3.692 1.721 1.00 . A A . 35 LEU HD11 1 1
9 10131 1 1 35 LEU HD12 H 1.092 -3.853 1.480 1.00 . A A . 35 LEU HD12 1 1
9 10132 1 1 35 LEU HD13 H 0.179 -2.666 0.549 1.00 . A A . 35 LEU HD13 1 1
9 10133 1 1 35 LEU HD21 H -0.694 -0.800 3.764 1.00 . A A . 35 LEU HD21 1 1
9 10134 1 1 35 LEU HD22 H -0.984 -2.513 4.067 1.00 . A A . 35 LEU HD22 1 1
9 10135 1 1 35 LEU HD23 H -1.596 -1.762 2.592 1.00 . A A . 35 LEU HD23 1 1
9 10136 1 1 35 LEU HG H 0.883 -1.222 2.113 1.00 . A A . 35 LEU HG 1 1
9 10137 1 1 35 LEU N N 2.651 -0.533 4.261 1.00 . A A . 35 LEU N 1 1
9 10138 1 1 35 LEU O O 3.772 -2.908 5.588 1.00 . A A . 35 LEU O 1 1
9 10139 1 1 36 LEU C C 2.092 -4.618 8.311 1.00 . A A . 36 LEU C 1 1
9 10140 1 1 36 LEU CA C 2.698 -3.231 8.122 1.00 . A A . 36 LEU CA 1 1
9 10141 1 1 36 LEU CB C 2.547 -2.417 9.408 1.00 . A A . 36 LEU CB 1 1
9 10142 1 1 36 LEU CD1 C 2.975 -0.326 10.723 1.00 . A A . 36 LEU CD1 1 1
9 10143 1 1 36 LEU CD2 C 4.835 -1.390 9.432 1.00 . A A . 36 LEU CD2 1 1
9 10144 1 1 36 LEU CG C 3.339 -1.110 9.472 1.00 . A A . 36 LEU CG 1 1
9 10145 1 1 36 LEU H H 1.181 -2.134 7.134 1.00 . A A . 36 LEU H 1 1
9 10146 1 1 36 LEU HA H 3.748 -3.338 7.894 1.00 . A A . 36 LEU HA 1 1
9 10147 1 1 36 LEU HB2 H 1.502 -2.176 9.527 1.00 . A A . 36 LEU HB2 1 1
9 10148 1 1 36 LEU HB3 H 2.867 -3.039 10.232 1.00 . A A . 36 LEU HB3 1 1
9 10149 1 1 36 LEU HD11 H 2.514 -0.987 11.441 1.00 . A A . 36 LEU HD11 1 1
9 10150 1 1 36 LEU HD12 H 2.285 0.463 10.464 1.00 . A A . 36 LEU HD12 1 1
9 10151 1 1 36 LEU HD13 H 3.869 0.105 11.151 1.00 . A A . 36 LEU HD13 1 1
9 10152 1 1 36 LEU HD21 H 5.083 -2.122 10.187 1.00 . A A . 36 LEU HD21 1 1
9 10153 1 1 36 LEU HD22 H 5.377 -0.476 9.625 1.00 . A A . 36 LEU HD22 1 1
9 10154 1 1 36 LEU HD23 H 5.104 -1.771 8.458 1.00 . A A . 36 LEU HD23 1 1
9 10155 1 1 36 LEU HG H 3.089 -0.503 8.613 1.00 . A A . 36 LEU HG 1 1
9 10156 1 1 36 LEU N N 2.066 -2.535 7.007 1.00 . A A . 36 LEU N 1 1
9 10157 1 1 36 LEU O O 0.894 -4.831 8.118 1.00 . A A . 36 LEU O 1 1
9 10158 1 1 37 PRO C C 1.624 -7.105 10.163 1.00 . A A . 37 PRO C 1 1
9 10159 1 1 37 PRO CA C 2.505 -6.968 8.927 1.00 . A A . 37 PRO CA 1 1
9 10160 1 1 37 PRO CB C 3.823 -7.722 9.123 1.00 . A A . 37 PRO CB 1 1
9 10161 1 1 37 PRO CD C 4.376 -5.403 8.949 1.00 . A A . 37 PRO CD 1 1
9 10162 1 1 37 PRO CG C 4.781 -6.690 9.612 1.00 . A A . 37 PRO CG 1 1
9 10163 1 1 37 PRO HA H 1.985 -7.367 8.069 1.00 . A A . 37 PRO HA 1 1
9 10164 1 1 37 PRO HB2 H 3.685 -8.510 9.851 1.00 . A A . 37 PRO HB2 1 1
9 10165 1 1 37 PRO HB3 H 4.144 -8.144 8.183 1.00 . A A . 37 PRO HB3 1 1
9 10166 1 1 37 PRO HD2 H 4.550 -4.567 9.610 1.00 . A A . 37 PRO HD2 1 1
9 10167 1 1 37 PRO HD3 H 4.913 -5.271 8.022 1.00 . A A . 37 PRO HD3 1 1
9 10168 1 1 37 PRO HG2 H 4.706 -6.599 10.685 1.00 . A A . 37 PRO HG2 1 1
9 10169 1 1 37 PRO HG3 H 5.786 -6.959 9.325 1.00 . A A . 37 PRO HG3 1 1
9 10170 1 1 37 PRO N N 2.936 -5.585 8.700 1.00 . A A . 37 PRO N 1 1
9 10171 1 1 37 PRO O O 2.043 -6.785 11.276 1.00 . A A . 37 PRO O 1 1
9 10172 1 1 38 VAL C C -1.093 -9.186 11.083 1.00 . A A . 38 VAL C 1 1
9 10173 1 1 38 VAL CA C -0.541 -7.765 11.061 1.00 . A A . 38 VAL CA 1 1
9 10174 1 1 38 VAL CB C -1.713 -6.771 10.966 1.00 . A A . 38 VAL CB 1 1
9 10175 1 1 38 VAL CG1 C -2.259 -6.722 9.547 1.00 . A A . 38 VAL CG1 1 1
9 10176 1 1 38 VAL CG2 C -2.808 -7.143 11.954 1.00 . A A . 38 VAL CG2 1 1
9 10177 1 1 38 VAL H H 0.124 -7.822 9.052 1.00 . A A . 38 VAL H 1 1
9 10178 1 1 38 VAL HA H -0.013 -7.580 11.986 1.00 . A A . 38 VAL HA 1 1
9 10179 1 1 38 VAL HB H -1.347 -5.788 11.221 1.00 . A A . 38 VAL HB 1 1
9 10180 1 1 38 VAL HG11 H -2.840 -7.612 9.355 1.00 . A A . 38 VAL HG11 1 1
9 10181 1 1 38 VAL HG12 H -2.884 -5.850 9.431 1.00 . A A . 38 VAL HG12 1 1
9 10182 1 1 38 VAL HG13 H -1.437 -6.672 8.847 1.00 . A A . 38 VAL HG13 1 1
9 10183 1 1 38 VAL HG21 H -3.576 -6.384 11.943 1.00 . A A . 38 VAL HG21 1 1
9 10184 1 1 38 VAL HG22 H -3.238 -8.094 11.675 1.00 . A A . 38 VAL HG22 1 1
9 10185 1 1 38 VAL HG23 H -2.389 -7.217 12.947 1.00 . A A . 38 VAL HG23 1 1
9 10186 1 1 38 VAL N N 0.400 -7.584 9.962 1.00 . A A . 38 VAL N 1 1
9 10187 1 1 38 VAL O O -1.398 -9.760 10.038 1.00 . A A . 38 VAL O 1 1
9 10188 1 1 39 ALA C C -3.125 -11.233 11.814 1.00 . A A . 39 ALA C 1 1
9 10189 1 1 39 ALA CA C -1.740 -11.100 12.439 1.00 . A A . 39 ALA CA 1 1
9 10190 1 1 39 ALA CB C -1.785 -11.479 13.912 1.00 . A A . 39 ALA CB 1 1
9 10191 1 1 39 ALA H H -0.962 -9.238 13.077 1.00 . A A . 39 ALA H 1 1
9 10192 1 1 39 ALA HA H -1.063 -11.778 11.939 1.00 . A A . 39 ALA HA 1 1
9 10193 1 1 39 ALA HB1 H -1.427 -10.651 14.507 1.00 . A A . 39 ALA HB1 1 1
9 10194 1 1 39 ALA HB2 H -2.801 -11.712 14.193 1.00 . A A . 39 ALA HB2 1 1
9 10195 1 1 39 ALA HB3 H -1.158 -12.341 14.080 1.00 . A A . 39 ALA HB3 1 1
9 10196 1 1 39 ALA N N -1.221 -9.747 12.281 1.00 . A A . 39 ALA N 1 1
9 10197 1 1 39 ALA O O -3.314 -11.979 10.852 1.00 . A A . 39 ALA O 1 1
9 10198 1 1 40 THR C C -5.960 -9.147 11.526 1.00 . A A . 40 THR C 1 1
9 10199 1 1 40 THR CA C -5.459 -10.546 11.865 1.00 . A A . 40 THR CA 1 1
9 10200 1 1 40 THR CB C -6.415 -11.188 12.888 1.00 . A A . 40 THR CB 1 1
9 10201 1 1 40 THR CG2 C -6.505 -10.341 14.149 1.00 . A A . 40 THR CG2 1 1
9 10202 1 1 40 THR H H -3.878 -9.932 13.131 1.00 . A A . 40 THR H 1 1
9 10203 1 1 40 THR HA H -5.468 -11.148 10.968 1.00 . A A . 40 THR HA 1 1
9 10204 1 1 40 THR HB H -6.032 -12.163 13.154 1.00 . A A . 40 THR HB 1 1
9 10205 1 1 40 THR HG1 H -8.256 -11.895 12.882 1.00 . A A . 40 THR HG1 1 1
9 10206 1 1 40 THR HG21 H -7.281 -9.599 14.029 1.00 . A A . 40 THR HG21 1 1
9 10207 1 1 40 THR HG22 H -5.559 -9.850 14.321 1.00 . A A . 40 THR HG22 1 1
9 10208 1 1 40 THR HG23 H -6.741 -10.974 14.991 1.00 . A A . 40 THR HG23 1 1
9 10209 1 1 40 THR N N -4.091 -10.507 12.367 1.00 . A A . 40 THR N 1 1
9 10210 1 1 40 THR O O -5.450 -8.151 12.043 1.00 . A A . 40 THR O 1 1
9 10211 1 1 40 THR OG1 O -7.718 -11.338 12.314 1.00 . A A . 40 THR OG1 1 1
9 10212 1 1 41 LEU C C -9.035 -7.924 10.009 1.00 . A A . 41 LEU C 1 1
9 10213 1 1 41 LEU CA C -7.533 -7.798 10.249 1.00 . A A . 41 LEU CA 1 1
9 10214 1 1 41 LEU CB C -6.844 -7.289 8.982 1.00 . A A . 41 LEU CB 1 1
9 10215 1 1 41 LEU CD1 C -4.752 -6.488 7.856 1.00 . A A . 41 LEU CD1 1 1
9 10216 1 1 41 LEU CD2 C -5.665 -5.244 9.824 1.00 . A A . 41 LEU CD2 1 1
9 10217 1 1 41 LEU CG C -5.488 -6.612 9.181 1.00 . A A . 41 LEU CG 1 1
9 10218 1 1 41 LEU H H -7.326 -9.904 10.279 1.00 . A A . 41 LEU H 1 1
9 10219 1 1 41 LEU HA H -7.367 -7.091 11.048 1.00 . A A . 41 LEU HA 1 1
9 10220 1 1 41 LEU HB2 H -6.698 -8.132 8.324 1.00 . A A . 41 LEU HB2 1 1
9 10221 1 1 41 LEU HB3 H -7.505 -6.577 8.510 1.00 . A A . 41 LEU HB3 1 1
9 10222 1 1 41 LEU HD11 H -5.469 -6.403 7.053 1.00 . A A . 41 LEU HD11 1 1
9 10223 1 1 41 LEU HD12 H -4.141 -7.365 7.701 1.00 . A A . 41 LEU HD12 1 1
9 10224 1 1 41 LEU HD13 H -4.124 -5.610 7.874 1.00 . A A . 41 LEU HD13 1 1
9 10225 1 1 41 LEU HD21 H -6.674 -4.897 9.659 1.00 . A A . 41 LEU HD21 1 1
9 10226 1 1 41 LEU HD22 H -4.968 -4.546 9.384 1.00 . A A . 41 LEU HD22 1 1
9 10227 1 1 41 LEU HD23 H -5.479 -5.318 10.885 1.00 . A A . 41 LEU HD23 1 1
9 10228 1 1 41 LEU HG H -4.884 -7.217 9.843 1.00 . A A . 41 LEU HG 1 1
9 10229 1 1 41 LEU N N -6.962 -9.077 10.656 1.00 . A A . 41 LEU N 1 1
9 10230 1 1 41 LEU O O -9.567 -9.030 9.917 1.00 . A A . 41 LEU O 1 1
9 10231 1 1 42 GLU C C -11.461 -6.610 8.190 1.00 . A A . 42 GLU C 1 1
9 10232 1 1 42 GLU CA C -11.150 -6.768 9.675 1.00 . A A . 42 GLU CA 1 1
9 10233 1 1 42 GLU CB C -11.804 -5.635 10.468 1.00 . A A . 42 GLU CB 1 1
9 10234 1 1 42 GLU CD C -12.639 -4.833 12.713 1.00 . A A . 42 GLU CD 1 1
9 10235 1 1 42 GLU CG C -12.155 -6.015 11.897 1.00 . A A . 42 GLU CG 1 1
9 10236 1 1 42 GLU H H -9.230 -5.934 9.988 1.00 . A A . 42 GLU H 1 1
9 10237 1 1 42 GLU HA H -11.551 -7.711 10.016 1.00 . A A . 42 GLU HA 1 1
9 10238 1 1 42 GLU HB2 H -11.126 -4.794 10.497 1.00 . A A . 42 GLU HB2 1 1
9 10239 1 1 42 GLU HB3 H -12.711 -5.336 9.964 1.00 . A A . 42 GLU HB3 1 1
9 10240 1 1 42 GLU HG2 H -12.935 -6.762 11.876 1.00 . A A . 42 GLU HG2 1 1
9 10241 1 1 42 GLU HG3 H -11.277 -6.427 12.372 1.00 . A A . 42 GLU HG3 1 1
9 10242 1 1 42 GLU N N -9.710 -6.784 9.906 1.00 . A A . 42 GLU N 1 1
9 10243 1 1 42 GLU O O -10.647 -6.117 7.408 1.00 . A A . 42 GLU O 1 1
9 10244 1 1 42 GLU OE1 O -11.823 -3.929 12.989 1.00 . A A . 42 GLU OE1 1 1
9 10245 1 1 42 GLU OE2 O -13.834 -4.811 13.076 1.00 . A A . 42 GLU OE2 1 1
9 10246 1 1 43 PRO C C -13.369 -5.517 5.954 1.00 . A A . 43 PRO C 1 1
9 10247 1 1 43 PRO CA C -13.115 -6.954 6.396 1.00 . A A . 43 PRO CA 1 1
9 10248 1 1 43 PRO CB C -14.421 -7.753 6.394 1.00 . A A . 43 PRO CB 1 1
9 10249 1 1 43 PRO CD C -13.689 -7.635 8.666 1.00 . A A . 43 PRO CD 1 1
9 10250 1 1 43 PRO CG C -14.915 -7.674 7.797 1.00 . A A . 43 PRO CG 1 1
9 10251 1 1 43 PRO HA H -12.407 -7.416 5.724 1.00 . A A . 43 PRO HA 1 1
9 10252 1 1 43 PRO HB2 H -15.119 -7.303 5.702 1.00 . A A . 43 PRO HB2 1 1
9 10253 1 1 43 PRO HB3 H -14.222 -8.773 6.102 1.00 . A A . 43 PRO HB3 1 1
9 10254 1 1 43 PRO HD2 H -13.861 -7.016 9.535 1.00 . A A . 43 PRO HD2 1 1
9 10255 1 1 43 PRO HD3 H -13.404 -8.634 8.963 1.00 . A A . 43 PRO HD3 1 1
9 10256 1 1 43 PRO HG2 H -15.499 -6.777 7.931 1.00 . A A . 43 PRO HG2 1 1
9 10257 1 1 43 PRO HG3 H -15.508 -8.547 8.026 1.00 . A A . 43 PRO HG3 1 1
9 10258 1 1 43 PRO N N -12.668 -7.037 7.789 1.00 . A A . 43 PRO N 1 1
9 10259 1 1 43 PRO O O -14.465 -4.987 6.132 1.00 . A A . 43 PRO O 1 1
9 10260 1 1 44 GLY C C -11.554 -2.571 5.648 1.00 . A A . 44 GLY C 1 1
9 10261 1 1 44 GLY CA C -12.482 -3.520 4.917 1.00 . A A . 44 GLY CA 1 1
9 10262 1 1 44 GLY H H -11.497 -5.363 5.260 1.00 . A A . 44 GLY H 1 1
9 10263 1 1 44 GLY HA2 H -12.260 -3.483 3.861 1.00 . A A . 44 GLY HA2 1 1
9 10264 1 1 44 GLY HA3 H -13.502 -3.199 5.072 1.00 . A A . 44 GLY HA3 1 1
9 10265 1 1 44 GLY N N -12.348 -4.891 5.376 1.00 . A A . 44 GLY N 1 1
9 10266 1 1 44 GLY O O -11.560 -1.367 5.392 1.00 . A A . 44 GLY O 1 1
9 10267 1 1 45 TRP C C -8.378 -2.615 6.938 1.00 . A A . 45 TRP C 1 1
9 10268 1 1 45 TRP CA C -9.817 -2.304 7.331 1.00 . A A . 45 TRP CA 1 1
9 10269 1 1 45 TRP CB C -10.014 -2.549 8.829 1.00 . A A . 45 TRP CB 1 1
9 10270 1 1 45 TRP CD1 C -12.479 -2.449 9.522 1.00 . A A . 45 TRP CD1 1 1
9 10271 1 1 45 TRP CD2 C -11.348 -0.547 9.867 1.00 . A A . 45 TRP CD2 1 1
9 10272 1 1 45 TRP CE2 C -12.680 -0.361 10.287 1.00 . A A . 45 TRP CE2 1 1
9 10273 1 1 45 TRP CE3 C -10.448 0.515 9.989 1.00 . A A . 45 TRP CE3 1 1
9 10274 1 1 45 TRP CG C -11.241 -1.890 9.382 1.00 . A A . 45 TRP CG 1 1
9 10275 1 1 45 TRP CH2 C -12.228 1.868 10.926 1.00 . A A . 45 TRP CH2 1 1
9 10276 1 1 45 TRP CZ2 C -13.131 0.845 10.818 1.00 . A A . 45 TRP CZ2 1 1
9 10277 1 1 45 TRP CZ3 C -10.898 1.711 10.516 1.00 . A A . 45 TRP CZ3 1 1
9 10278 1 1 45 TRP H H -10.796 -4.079 6.718 1.00 . A A . 45 TRP H 1 1
9 10279 1 1 45 TRP HA H -10.021 -1.266 7.116 1.00 . A A . 45 TRP HA 1 1
9 10280 1 1 45 TRP HB2 H -10.097 -3.611 9.006 1.00 . A A . 45 TRP HB2 1 1
9 10281 1 1 45 TRP HB3 H -9.158 -2.164 9.364 1.00 . A A . 45 TRP HB3 1 1
9 10282 1 1 45 TRP HD1 H -12.724 -3.462 9.242 1.00 . A A . 45 TRP HD1 1 1
9 10283 1 1 45 TRP HE1 H -14.295 -1.699 10.264 1.00 . A A . 45 TRP HE1 1 1
9 10284 1 1 45 TRP HE3 H -9.419 0.414 9.679 1.00 . A A . 45 TRP HE3 1 1
9 10285 1 1 45 TRP HH2 H -12.535 2.820 11.331 1.00 . A A . 45 TRP HH2 1 1
9 10286 1 1 45 TRP HZ2 H -14.153 0.981 11.139 1.00 . A A . 45 TRP HZ2 1 1
9 10287 1 1 45 TRP HZ3 H -10.217 2.543 10.618 1.00 . A A . 45 TRP HZ3 1 1
9 10288 1 1 45 TRP N N -10.755 -3.113 6.560 1.00 . A A . 45 TRP N 1 1
9 10289 1 1 45 TRP NE1 N -13.349 -1.535 10.065 1.00 . A A . 45 TRP NE1 1 1
9 10290 1 1 45 TRP O O -8.084 -3.699 6.433 1.00 . A A . 45 TRP O 1 1
9 10291 1 1 46 GLN C C -5.185 -1.361 7.984 1.00 . A A . 46 GLN C 1 1
9 10292 1 1 46 GLN CA C -6.076 -1.833 6.840 1.00 . A A . 46 GLN CA 1 1
9 10293 1 1 46 GLN CB C -5.733 -1.066 5.561 1.00 . A A . 46 GLN CB 1 1
9 10294 1 1 46 GLN CD C -5.319 -1.240 3.075 1.00 . A A . 46 GLN CD 1 1
9 10295 1 1 46 GLN CG C -5.980 -1.861 4.290 1.00 . A A . 46 GLN CG 1 1
9 10296 1 1 46 GLN H H -7.781 -0.817 7.575 1.00 . A A . 46 GLN H 1 1
9 10297 1 1 46 GLN HA H -5.901 -2.885 6.675 1.00 . A A . 46 GLN HA 1 1
9 10298 1 1 46 GLN HB2 H -6.332 -0.169 5.522 1.00 . A A . 46 GLN HB2 1 1
9 10299 1 1 46 GLN HB3 H -4.689 -0.791 5.590 1.00 . A A . 46 GLN HB3 1 1
9 10300 1 1 46 GLN HE21 H -4.674 -3.026 2.483 1.00 . A A . 46 GLN HE21 1 1
9 10301 1 1 46 GLN HE22 H -4.245 -1.697 1.466 1.00 . A A . 46 GLN HE22 1 1
9 10302 1 1 46 GLN HG2 H -5.589 -2.859 4.422 1.00 . A A . 46 GLN HG2 1 1
9 10303 1 1 46 GLN HG3 H -7.045 -1.913 4.115 1.00 . A A . 46 GLN HG3 1 1
9 10304 1 1 46 GLN N N -7.485 -1.659 7.171 1.00 . A A . 46 GLN N 1 1
9 10305 1 1 46 GLN NE2 N -4.681 -2.071 2.259 1.00 . A A . 46 GLN NE2 1 1
9 10306 1 1 46 GLN O O -5.509 -0.399 8.681 1.00 . A A . 46 GLN O 1 1
9 10307 1 1 46 GLN OE1 O -5.381 -0.028 2.872 1.00 . A A . 46 GLN OE1 1 1
9 10308 1 1 47 PHE C C -1.738 -1.408 8.663 1.00 . A A . 47 PHE C 1 1
9 10309 1 1 47 PHE CA C -3.123 -1.696 9.234 1.00 . A A . 47 PHE CA 1 1
9 10310 1 1 47 PHE CB C -3.039 -2.827 10.261 1.00 . A A . 47 PHE CB 1 1
9 10311 1 1 47 PHE CD1 C -2.801 -1.524 12.392 1.00 . A A . 47 PHE CD1 1 1
9 10312 1 1 47 PHE CD2 C -1.056 -3.032 11.785 1.00 . A A . 47 PHE CD2 1 1
9 10313 1 1 47 PHE CE1 C -2.107 -1.178 13.536 1.00 . A A . 47 PHE CE1 1 1
9 10314 1 1 47 PHE CE2 C -0.358 -2.690 12.928 1.00 . A A . 47 PHE CE2 1 1
9 10315 1 1 47 PHE CG C -2.283 -2.453 11.504 1.00 . A A . 47 PHE CG 1 1
9 10316 1 1 47 PHE CZ C -0.885 -1.762 13.805 1.00 . A A . 47 PHE CZ 1 1
9 10317 1 1 47 PHE H H -3.857 -2.801 7.584 1.00 . A A . 47 PHE H 1 1
9 10318 1 1 47 PHE HA H -3.491 -0.806 9.721 1.00 . A A . 47 PHE HA 1 1
9 10319 1 1 47 PHE HB2 H -4.038 -3.113 10.554 1.00 . A A . 47 PHE HB2 1 1
9 10320 1 1 47 PHE HB3 H -2.544 -3.675 9.811 1.00 . A A . 47 PHE HB3 1 1
9 10321 1 1 47 PHE HD1 H -3.757 -1.066 12.183 1.00 . A A . 47 PHE HD1 1 1
9 10322 1 1 47 PHE HD2 H -0.643 -3.759 11.099 1.00 . A A . 47 PHE HD2 1 1
9 10323 1 1 47 PHE HE1 H -2.521 -0.452 14.220 1.00 . A A . 47 PHE HE1 1 1
9 10324 1 1 47 PHE HE2 H 0.597 -3.149 13.135 1.00 . A A . 47 PHE HE2 1 1
9 10325 1 1 47 PHE HZ H -0.341 -1.493 14.698 1.00 . A A . 47 PHE HZ 1 1
9 10326 1 1 47 PHE N N -4.061 -2.044 8.173 1.00 . A A . 47 PHE N 1 1
9 10327 1 1 47 PHE O O -1.104 -2.281 8.072 1.00 . A A . 47 PHE O 1 1
9 10328 1 1 48 GLY C C 0.569 1.457 9.012 1.00 . A A . 48 GLY C 1 1
9 10329 1 1 48 GLY CA C 0.032 0.208 8.341 1.00 . A A . 48 GLY CA 1 1
9 10330 1 1 48 GLY H H -1.824 0.481 9.323 1.00 . A A . 48 GLY H 1 1
9 10331 1 1 48 GLY HA2 H 0.723 -0.605 8.510 1.00 . A A . 48 GLY HA2 1 1
9 10332 1 1 48 GLY HA3 H -0.042 0.388 7.278 1.00 . A A . 48 GLY HA3 1 1
9 10333 1 1 48 GLY N N -1.274 -0.175 8.844 1.00 . A A . 48 GLY N 1 1
9 10334 1 1 48 GLY O O 0.042 1.896 10.034 1.00 . A A . 48 GLY O 1 1
9 10335 1 1 49 SER C C 2.622 4.203 7.878 1.00 . A A . 49 SER C 1 1
9 10336 1 1 49 SER CA C 2.234 3.232 8.989 1.00 . A A . 49 SER CA 1 1
9 10337 1 1 49 SER CB C 3.467 2.868 9.818 1.00 . A A . 49 SER CB 1 1
9 10338 1 1 49 SER H H 1.997 1.632 7.623 1.00 . A A . 49 SER H 1 1
9 10339 1 1 49 SER HA H 1.508 3.709 9.630 1.00 . A A . 49 SER HA 1 1
9 10340 1 1 49 SER HB2 H 3.937 3.772 10.175 1.00 . A A . 49 SER HB2 1 1
9 10341 1 1 49 SER HB3 H 3.165 2.262 10.660 1.00 . A A . 49 SER HB3 1 1
9 10342 1 1 49 SER HG H 5.188 1.964 9.571 1.00 . A A . 49 SER HG 1 1
9 10343 1 1 49 SER N N 1.622 2.029 8.437 1.00 . A A . 49 SER N 1 1
9 10344 1 1 49 SER O O 3.295 3.828 6.918 1.00 . A A . 49 SER O 1 1
9 10345 1 1 49 SER OG O 4.405 2.141 9.044 1.00 . A A . 49 SER OG 1 1
9 10346 1 1 50 ALA C C 3.588 7.418 7.526 1.00 . A A . 50 ALA C 1 1
9 10347 1 1 50 ALA CA C 2.496 6.479 7.026 1.00 . A A . 50 ALA CA 1 1
9 10348 1 1 50 ALA CB C 1.240 7.265 6.678 1.00 . A A . 50 ALA CB 1 1
9 10349 1 1 50 ALA H H 1.660 5.691 8.803 1.00 . A A . 50 ALA H 1 1
9 10350 1 1 50 ALA HA H 2.842 5.986 6.129 1.00 . A A . 50 ALA HA 1 1
9 10351 1 1 50 ALA HB1 H 0.735 7.554 7.588 1.00 . A A . 50 ALA HB1 1 1
9 10352 1 1 50 ALA HB2 H 1.512 8.148 6.120 1.00 . A A . 50 ALA HB2 1 1
9 10353 1 1 50 ALA HB3 H 0.584 6.648 6.081 1.00 . A A . 50 ALA HB3 1 1
9 10354 1 1 50 ALA N N 2.192 5.453 8.016 1.00 . A A . 50 ALA N 1 1
9 10355 1 1 50 ALA O O 3.310 8.536 7.958 1.00 . A A . 50 ALA O 1 1
9 10356 1 1 51 GLY C C 5.640 8.517 9.198 1.00 . A A . 51 GLY C 1 1
9 10357 1 1 51 GLY CA C 5.949 7.767 7.916 1.00 . A A . 51 GLY CA 1 1
9 10358 1 1 51 GLY H H 4.996 6.056 7.112 1.00 . A A . 51 GLY H 1 1
9 10359 1 1 51 GLY HA2 H 6.802 7.127 8.083 1.00 . A A . 51 GLY HA2 1 1
9 10360 1 1 51 GLY HA3 H 6.194 8.483 7.145 1.00 . A A . 51 GLY HA3 1 1
9 10361 1 1 51 GLY N N 4.834 6.956 7.465 1.00 . A A . 51 GLY N 1 1
9 10362 1 1 51 GLY O O 5.768 9.739 9.256 1.00 . A A . 51 GLY O 1 1
9 10363 1 1 52 GLY C C 4.314 7.419 12.489 1.00 . A A . 52 GLY C 1 1
9 10364 1 1 52 GLY CA C 4.907 8.402 11.499 1.00 . A A . 52 GLY CA 1 1
9 10365 1 1 52 GLY H H 5.147 6.811 10.122 1.00 . A A . 52 GLY H 1 1
9 10366 1 1 52 GLY HA2 H 5.807 8.824 11.920 1.00 . A A . 52 GLY HA2 1 1
9 10367 1 1 52 GLY HA3 H 4.195 9.196 11.328 1.00 . A A . 52 GLY HA3 1 1
9 10368 1 1 52 GLY N N 5.230 7.782 10.227 1.00 . A A . 52 GLY N 1 1
9 10369 1 1 52 GLY O O 5.042 6.777 13.247 1.00 . A A . 52 GLY O 1 1
9 10370 1 1 53 ARG C C 1.537 5.325 12.614 1.00 . A A . 53 ARG C 1 1
9 10371 1 1 53 ARG CA C 2.301 6.393 13.392 1.00 . A A . 53 ARG CA 1 1
9 10372 1 1 53 ARG CB C 1.339 7.169 14.293 1.00 . A A . 53 ARG CB 1 1
9 10373 1 1 53 ARG CD C -0.632 8.720 14.461 1.00 . A A . 53 ARG CD 1 1
9 10374 1 1 53 ARG CG C 0.235 7.885 13.531 1.00 . A A . 53 ARG CG 1 1
9 10375 1 1 53 ARG CZ C -2.963 9.483 14.619 1.00 . A A . 53 ARG CZ 1 1
9 10376 1 1 53 ARG H H 2.465 7.841 11.857 1.00 . A A . 53 ARG H 1 1
9 10377 1 1 53 ARG HA H 3.045 5.910 14.006 1.00 . A A . 53 ARG HA 1 1
9 10378 1 1 53 ARG HB2 H 0.879 6.481 14.987 1.00 . A A . 53 ARG HB2 1 1
9 10379 1 1 53 ARG HB3 H 1.900 7.906 14.847 1.00 . A A . 53 ARG HB3 1 1
9 10380 1 1 53 ARG HD2 H -0.678 8.232 15.423 1.00 . A A . 53 ARG HD2 1 1
9 10381 1 1 53 ARG HD3 H -0.180 9.694 14.573 1.00 . A A . 53 ARG HD3 1 1
9 10382 1 1 53 ARG HE H -2.181 8.525 13.054 1.00 . A A . 53 ARG HE 1 1
9 10383 1 1 53 ARG HG2 H 0.682 8.535 12.794 1.00 . A A . 53 ARG HG2 1 1
9 10384 1 1 53 ARG HG3 H -0.384 7.150 13.039 1.00 . A A . 53 ARG HG3 1 1
9 10385 1 1 53 ARG HH11 H -1.822 9.896 16.234 1.00 . A A . 53 ARG HH11 1 1
9 10386 1 1 53 ARG HH12 H -3.468 10.429 16.332 1.00 . A A . 53 ARG HH12 1 1
9 10387 1 1 53 ARG HH21 H -4.350 9.222 13.172 1.00 . A A . 53 ARG HH21 1 1
9 10388 1 1 53 ARG HH22 H -4.905 10.044 14.590 1.00 . A A . 53 ARG HH22 1 1
9 10389 1 1 53 ARG N N 2.991 7.302 12.485 1.00 . A A . 53 ARG N 1 1
9 10390 1 1 53 ARG NE N -1.988 8.882 13.946 1.00 . A A . 53 ARG NE 1 1
9 10391 1 1 53 ARG NH1 N -2.732 9.976 15.828 1.00 . A A . 53 ARG NH1 1 1
9 10392 1 1 53 ARG NH2 N -4.172 9.592 14.083 1.00 . A A . 53 ARG NH2 1 1
9 10393 1 1 53 ARG O O 1.456 5.376 11.386 1.00 . A A . 53 ARG O 1 1
9 10394 1 1 54 SER C C -1.201 3.226 13.258 1.00 . A A . 54 SER C 1 1
9 10395 1 1 54 SER CA C 0.224 3.278 12.715 1.00 . A A . 54 SER CA 1 1
9 10396 1 1 54 SER CB C 0.922 1.938 12.954 1.00 . A A . 54 SER CB 1 1
9 10397 1 1 54 SER H H 1.077 4.375 14.312 1.00 . A A . 54 SER H 1 1
9 10398 1 1 54 SER HA H 0.184 3.469 11.653 1.00 . A A . 54 SER HA 1 1
9 10399 1 1 54 SER HB2 H 0.323 1.143 12.536 1.00 . A A . 54 SER HB2 1 1
9 10400 1 1 54 SER HB3 H 1.890 1.950 12.475 1.00 . A A . 54 SER HB3 1 1
9 10401 1 1 54 SER HG H 1.719 2.336 14.699 1.00 . A A . 54 SER HG 1 1
9 10402 1 1 54 SER N N 0.978 4.360 13.337 1.00 . A A . 54 SER N 1 1
9 10403 1 1 54 SER O O -1.417 3.264 14.469 1.00 . A A . 54 SER O 1 1
9 10404 1 1 54 SER OG O 1.100 1.696 14.339 1.00 . A A . 54 SER OG 1 1
9 10405 1 1 55 GLY C C -4.419 2.292 11.790 1.00 . A A . 55 GLY C 1 1
9 10406 1 1 55 GLY CA C -3.563 3.084 12.759 1.00 . A A . 55 GLY CA 1 1
9 10407 1 1 55 GLY H H -1.939 3.113 11.400 1.00 . A A . 55 GLY H 1 1
9 10408 1 1 55 GLY HA2 H -3.623 2.626 13.735 1.00 . A A . 55 GLY HA2 1 1
9 10409 1 1 55 GLY HA3 H -3.948 4.091 12.821 1.00 . A A . 55 GLY HA3 1 1
9 10410 1 1 55 GLY N N -2.171 3.140 12.352 1.00 . A A . 55 GLY N 1 1
9 10411 1 1 55 GLY O O -3.942 1.860 10.740 1.00 . A A . 55 GLY O 1 1
9 10412 1 1 56 LEU C C -7.344 2.284 10.338 1.00 . A A . 56 LEU C 1 1
9 10413 1 1 56 LEU CA C -6.609 1.353 11.298 1.00 . A A . 56 LEU CA 1 1
9 10414 1 1 56 LEU CB C -7.618 0.592 12.160 1.00 . A A . 56 LEU CB 1 1
9 10415 1 1 56 LEU CD1 C -6.712 -1.649 11.495 1.00 . A A . 56 LEU CD1 1 1
9 10416 1 1 56 LEU CD2 C -6.065 -0.644 13.692 1.00 . A A . 56 LEU CD2 1 1
9 10417 1 1 56 LEU CG C -7.173 -0.784 12.658 1.00 . A A . 56 LEU CG 1 1
9 10418 1 1 56 LEU H H -6.006 2.469 12.992 1.00 . A A . 56 LEU H 1 1
9 10419 1 1 56 LEU HA H -6.033 0.644 10.722 1.00 . A A . 56 LEU HA 1 1
9 10420 1 1 56 LEU HB2 H -7.840 1.199 13.023 1.00 . A A . 56 LEU HB2 1 1
9 10421 1 1 56 LEU HB3 H -8.517 0.458 11.575 1.00 . A A . 56 LEU HB3 1 1
9 10422 1 1 56 LEU HD11 H -5.634 -1.702 11.491 1.00 . A A . 56 LEU HD11 1 1
9 10423 1 1 56 LEU HD12 H -7.054 -1.216 10.566 1.00 . A A . 56 LEU HD12 1 1
9 10424 1 1 56 LEU HD13 H -7.122 -2.643 11.601 1.00 . A A . 56 LEU HD13 1 1
9 10425 1 1 56 LEU HD21 H -5.522 0.273 13.515 1.00 . A A . 56 LEU HD21 1 1
9 10426 1 1 56 LEU HD22 H -5.390 -1.483 13.612 1.00 . A A . 56 LEU HD22 1 1
9 10427 1 1 56 LEU HD23 H -6.498 -0.622 14.681 1.00 . A A . 56 LEU HD23 1 1
9 10428 1 1 56 LEU HG H -8.011 -1.278 13.129 1.00 . A A . 56 LEU HG 1 1
9 10429 1 1 56 LEU N N -5.685 2.100 12.143 1.00 . A A . 56 LEU N 1 1
9 10430 1 1 56 LEU O O -8.095 3.162 10.762 1.00 . A A . 56 LEU O 1 1
9 10431 1 1 57 PHE C C -8.492 2.035 7.003 1.00 . A A . 57 PHE C 1 1
9 10432 1 1 57 PHE CA C -7.764 2.905 8.023 1.00 . A A . 57 PHE CA 1 1
9 10433 1 1 57 PHE CB C -6.727 3.780 7.316 1.00 . A A . 57 PHE CB 1 1
9 10434 1 1 57 PHE CD1 C -4.669 2.350 7.183 1.00 . A A . 57 PHE CD1 1 1
9 10435 1 1 57 PHE CD2 C -5.799 2.901 5.156 1.00 . A A . 57 PHE CD2 1 1
9 10436 1 1 57 PHE CE1 C -3.733 1.627 6.467 1.00 . A A . 57 PHE CE1 1 1
9 10437 1 1 57 PHE CE2 C -4.866 2.179 4.436 1.00 . A A . 57 PHE CE2 1 1
9 10438 1 1 57 PHE CG C -5.711 2.995 6.536 1.00 . A A . 57 PHE CG 1 1
9 10439 1 1 57 PHE CZ C -3.833 1.541 5.092 1.00 . A A . 57 PHE CZ 1 1
9 10440 1 1 57 PHE H H -6.512 1.368 8.767 1.00 . A A . 57 PHE H 1 1
9 10441 1 1 57 PHE HA H -8.484 3.541 8.514 1.00 . A A . 57 PHE HA 1 1
9 10442 1 1 57 PHE HB2 H -7.233 4.442 6.628 1.00 . A A . 57 PHE HB2 1 1
9 10443 1 1 57 PHE HB3 H -6.200 4.368 8.052 1.00 . A A . 57 PHE HB3 1 1
9 10444 1 1 57 PHE HD1 H -4.591 2.416 8.258 1.00 . A A . 57 PHE HD1 1 1
9 10445 1 1 57 PHE HD2 H -6.608 3.400 4.641 1.00 . A A . 57 PHE HD2 1 1
9 10446 1 1 57 PHE HE1 H -2.926 1.129 6.983 1.00 . A A . 57 PHE HE1 1 1
9 10447 1 1 57 PHE HE2 H -4.947 2.114 3.361 1.00 . A A . 57 PHE HE2 1 1
9 10448 1 1 57 PHE HZ H -3.102 0.977 4.531 1.00 . A A . 57 PHE HZ 1 1
9 10449 1 1 57 PHE N N -7.122 2.084 9.043 1.00 . A A . 57 PHE N 1 1
9 10450 1 1 57 PHE O O -8.119 0.890 6.747 1.00 . A A . 57 PHE O 1 1
9 10451 1 1 58 PRO C C -9.607 1.681 4.093 1.00 . A A . 58 PRO C 1 1
9 10452 1 1 58 PRO CA C -10.360 1.882 5.404 1.00 . A A . 58 PRO CA 1 1
9 10453 1 1 58 PRO CB C -11.561 2.808 5.194 1.00 . A A . 58 PRO CB 1 1
9 10454 1 1 58 PRO CD C -10.059 3.950 6.661 1.00 . A A . 58 PRO CD 1 1
9 10455 1 1 58 PRO CG C -11.064 4.163 5.563 1.00 . A A . 58 PRO CG 1 1
9 10456 1 1 58 PRO HA H -10.701 0.925 5.772 1.00 . A A . 58 PRO HA 1 1
9 10457 1 1 58 PRO HB2 H -11.873 2.769 4.160 1.00 . A A . 58 PRO HB2 1 1
9 10458 1 1 58 PRO HB3 H -12.375 2.499 5.833 1.00 . A A . 58 PRO HB3 1 1
9 10459 1 1 58 PRO HD2 H -9.262 4.675 6.589 1.00 . A A . 58 PRO HD2 1 1
9 10460 1 1 58 PRO HD3 H -10.538 4.008 7.628 1.00 . A A . 58 PRO HD3 1 1
9 10461 1 1 58 PRO HG2 H -10.594 4.627 4.710 1.00 . A A . 58 PRO HG2 1 1
9 10462 1 1 58 PRO HG3 H -11.884 4.770 5.918 1.00 . A A . 58 PRO HG3 1 1
9 10463 1 1 58 PRO N N -9.557 2.589 6.405 1.00 . A A . 58 PRO N 1 1
9 10464 1 1 58 PRO O O -9.017 2.617 3.556 1.00 . A A . 58 PRO O 1 1
9 10465 1 1 59 ALA C C -9.822 0.484 1.132 1.00 . A A . 59 ALA C 1 1
9 10466 1 1 59 ALA CA C -8.954 0.131 2.335 1.00 . A A . 59 ALA CA 1 1
9 10467 1 1 59 ALA CB C -8.580 -1.344 2.304 1.00 . A A . 59 ALA CB 1 1
9 10468 1 1 59 ALA H H -10.120 -0.251 4.059 1.00 . A A . 59 ALA H 1 1
9 10469 1 1 59 ALA HA H -8.043 0.710 2.291 1.00 . A A . 59 ALA HA 1 1
9 10470 1 1 59 ALA HB1 H -9.090 -1.826 1.482 1.00 . A A . 59 ALA HB1 1 1
9 10471 1 1 59 ALA HB2 H -7.512 -1.441 2.172 1.00 . A A . 59 ALA HB2 1 1
9 10472 1 1 59 ALA HB3 H -8.873 -1.809 3.233 1.00 . A A . 59 ALA HB3 1 1
9 10473 1 1 59 ALA N N -9.633 0.454 3.584 1.00 . A A . 59 ALA N 1 1
9 10474 1 1 59 ALA O O -9.840 -0.238 0.134 1.00 . A A . 59 ALA O 1 1
9 10475 1 1 60 ASP C C -10.986 3.420 -0.352 1.00 . A A . 60 ASP C 1 1
9 10476 1 1 60 ASP CA C -11.412 2.045 0.152 1.00 . A A . 60 ASP CA 1 1
9 10477 1 1 60 ASP CB C -12.866 2.088 0.625 1.00 . A A . 60 ASP CB 1 1
9 10478 1 1 60 ASP CG C -13.848 1.826 -0.500 1.00 . A A . 60 ASP CG 1 1
9 10479 1 1 60 ASP H H -10.485 2.129 2.054 1.00 . A A . 60 ASP H 1 1
9 10480 1 1 60 ASP HA H -11.327 1.336 -0.658 1.00 . A A . 60 ASP HA 1 1
9 10481 1 1 60 ASP HB2 H -13.012 1.337 1.387 1.00 . A A . 60 ASP HB2 1 1
9 10482 1 1 60 ASP HB3 H -13.073 3.063 1.040 1.00 . A A . 60 ASP HB3 1 1
9 10483 1 1 60 ASP N N -10.541 1.596 1.233 1.00 . A A . 60 ASP N 1 1
9 10484 1 1 60 ASP O O -11.208 3.761 -1.515 1.00 . A A . 60 ASP O 1 1
9 10485 1 1 60 ASP OD1 O -13.456 1.975 -1.676 1.00 . A A . 60 ASP OD1 1 1
9 10486 1 1 60 ASP OD2 O -15.009 1.473 -0.205 1.00 . A A . 60 ASP OD2 1 1
9 10487 1 1 61 ILE C C -8.445 5.536 -0.214 1.00 . A A . 61 ILE C 1 1
9 10488 1 1 61 ILE CA C -9.920 5.543 0.172 1.00 . A A . 61 ILE CA 1 1
9 10489 1 1 61 ILE CB C -10.131 6.537 1.329 1.00 . A A . 61 ILE CB 1 1
9 10490 1 1 61 ILE CD1 C -9.256 7.222 3.619 1.00 . A A . 61 ILE CD1 1 1
9 10491 1 1 61 ILE CG1 C -9.121 6.274 2.447 1.00 . A A . 61 ILE CG1 1 1
9 10492 1 1 61 ILE CG2 C -11.554 6.438 1.859 1.00 . A A . 61 ILE CG2 1 1
9 10493 1 1 61 ILE H H -10.228 3.877 1.440 1.00 . A A . 61 ILE H 1 1
9 10494 1 1 61 ILE HA H -10.501 5.878 -0.675 1.00 . A A . 61 ILE HA 1 1
9 10495 1 1 61 ILE HB H -9.984 7.536 0.948 1.00 . A A . 61 ILE HB 1 1
9 10496 1 1 61 ILE HD11 H -10.098 6.926 4.226 1.00 . A A . 61 ILE HD11 1 1
9 10497 1 1 61 ILE HD12 H -8.355 7.192 4.212 1.00 . A A . 61 ILE HD12 1 1
9 10498 1 1 61 ILE HD13 H -9.412 8.226 3.253 1.00 . A A . 61 ILE HD13 1 1
9 10499 1 1 61 ILE HG12 H -9.255 5.270 2.817 1.00 . A A . 61 ILE HG12 1 1
9 10500 1 1 61 ILE HG13 H -8.121 6.376 2.050 1.00 . A A . 61 ILE HG13 1 1
9 10501 1 1 61 ILE HG21 H -11.598 6.861 2.852 1.00 . A A . 61 ILE HG21 1 1
9 10502 1 1 61 ILE HG22 H -12.220 6.982 1.206 1.00 . A A . 61 ILE HG22 1 1
9 10503 1 1 61 ILE HG23 H -11.853 5.401 1.896 1.00 . A A . 61 ILE HG23 1 1
9 10504 1 1 61 ILE N N -10.376 4.205 0.529 1.00 . A A . 61 ILE N 1 1
9 10505 1 1 61 ILE O O -7.789 6.578 -0.222 1.00 . A A . 61 ILE O 1 1
9 10506 1 1 62 VAL C C -6.399 3.392 -2.205 1.00 . A A . 62 VAL C 1 1
9 10507 1 1 62 VAL CA C -6.531 4.212 -0.927 1.00 . A A . 62 VAL CA 1 1
9 10508 1 1 62 VAL CB C -5.702 3.543 0.186 1.00 . A A . 62 VAL CB 1 1
9 10509 1 1 62 VAL CG1 C -5.809 4.336 1.480 1.00 . A A . 62 VAL CG1 1 1
9 10510 1 1 62 VAL CG2 C -6.152 2.105 0.394 1.00 . A A . 62 VAL CG2 1 1
9 10511 1 1 62 VAL H H -8.501 3.560 -0.511 1.00 . A A . 62 VAL H 1 1
9 10512 1 1 62 VAL HA H -6.130 5.200 -1.101 1.00 . A A . 62 VAL HA 1 1
9 10513 1 1 62 VAL HB H -4.666 3.534 -0.120 1.00 . A A . 62 VAL HB 1 1
9 10514 1 1 62 VAL HG11 H -5.668 3.672 2.321 1.00 . A A . 62 VAL HG11 1 1
9 10515 1 1 62 VAL HG12 H -5.050 5.105 1.496 1.00 . A A . 62 VAL HG12 1 1
9 10516 1 1 62 VAL HG13 H -6.786 4.793 1.543 1.00 . A A . 62 VAL HG13 1 1
9 10517 1 1 62 VAL HG21 H -5.388 1.434 0.030 1.00 . A A . 62 VAL HG21 1 1
9 10518 1 1 62 VAL HG22 H -6.315 1.927 1.447 1.00 . A A . 62 VAL HG22 1 1
9 10519 1 1 62 VAL HG23 H -7.070 1.933 -0.146 1.00 . A A . 62 VAL HG23 1 1
9 10520 1 1 62 VAL N N -7.928 4.354 -0.536 1.00 . A A . 62 VAL N 1 1
9 10521 1 1 62 VAL O O -7.281 2.602 -2.541 1.00 . A A . 62 VAL O 1 1
9 10522 1 1 63 GLN C C -3.607 2.355 -4.214 1.00 . A A . 63 GLN C 1 1
9 10523 1 1 63 GLN CA C -5.043 2.863 -4.156 1.00 . A A . 63 GLN CA 1 1
9 10524 1 1 63 GLN CB C -5.327 3.764 -5.360 1.00 . A A . 63 GLN CB 1 1
9 10525 1 1 63 GLN CD C -4.258 5.349 -7.012 1.00 . A A . 63 GLN CD 1 1
9 10526 1 1 63 GLN CG C -4.261 4.824 -5.590 1.00 . A A . 63 GLN CG 1 1
9 10527 1 1 63 GLN H H -4.625 4.228 -2.594 1.00 . A A . 63 GLN H 1 1
9 10528 1 1 63 GLN HA H -5.713 2.017 -4.187 1.00 . A A . 63 GLN HA 1 1
9 10529 1 1 63 GLN HB2 H -5.392 3.151 -6.246 1.00 . A A . 63 GLN HB2 1 1
9 10530 1 1 63 GLN HB3 H -6.272 4.263 -5.206 1.00 . A A . 63 GLN HB3 1 1
9 10531 1 1 63 GLN HE21 H -4.070 7.214 -6.350 1.00 . A A . 63 GLN HE21 1 1
9 10532 1 1 63 GLN HE22 H -4.140 7.030 -8.066 1.00 . A A . 63 GLN HE22 1 1
9 10533 1 1 63 GLN HG2 H -4.442 5.650 -4.919 1.00 . A A . 63 GLN HG2 1 1
9 10534 1 1 63 GLN HG3 H -3.293 4.395 -5.378 1.00 . A A . 63 GLN HG3 1 1
9 10535 1 1 63 GLN N N -5.291 3.585 -2.914 1.00 . A A . 63 GLN N 1 1
9 10536 1 1 63 GLN NE2 N -4.145 6.664 -7.158 1.00 . A A . 63 GLN NE2 1 1
9 10537 1 1 63 GLN O O -2.691 2.941 -3.636 1.00 . A A . 63 GLN O 1 1
9 10538 1 1 63 GLN OE1 O -4.357 4.581 -7.970 1.00 . A A . 63 GLN OE1 1 1
9 10539 1 1 64 PRO C C -1.146 1.465 -5.942 1.00 . A A . 64 PRO C 1 1
9 10540 1 1 64 PRO CA C -2.079 0.625 -5.077 1.00 . A A . 64 PRO CA 1 1
9 10541 1 1 64 PRO CB C -2.381 -0.712 -5.758 1.00 . A A . 64 PRO CB 1 1
9 10542 1 1 64 PRO CD C -4.447 0.485 -5.642 1.00 . A A . 64 PRO CD 1 1
9 10543 1 1 64 PRO CG C -3.664 -0.487 -6.481 1.00 . A A . 64 PRO CG 1 1
9 10544 1 1 64 PRO HA H -1.614 0.445 -4.118 1.00 . A A . 64 PRO HA 1 1
9 10545 1 1 64 PRO HB2 H -1.581 -0.960 -6.441 1.00 . A A . 64 PRO HB2 1 1
9 10546 1 1 64 PRO HB3 H -2.479 -1.486 -5.013 1.00 . A A . 64 PRO HB3 1 1
9 10547 1 1 64 PRO HD2 H -5.032 1.141 -6.270 1.00 . A A . 64 PRO HD2 1 1
9 10548 1 1 64 PRO HD3 H -5.084 -0.043 -4.948 1.00 . A A . 64 PRO HD3 1 1
9 10549 1 1 64 PRO HG2 H -3.468 -0.067 -7.456 1.00 . A A . 64 PRO HG2 1 1
9 10550 1 1 64 PRO HG3 H -4.202 -1.419 -6.573 1.00 . A A . 64 PRO HG3 1 1
9 10551 1 1 64 PRO N N -3.402 1.237 -4.927 1.00 . A A . 64 PRO N 1 1
9 10552 1 1 64 PRO O O -1.575 2.076 -6.921 1.00 . A A . 64 PRO O 1 1
9 10553 1 1 65 ALA C C 2.397 1.441 -6.533 1.00 . A A . 65 ALA C 1 1
9 10554 1 1 65 ALA CA C 1.125 2.254 -6.321 1.00 . A A . 65 ALA CA 1 1
9 10555 1 1 65 ALA CB C 1.442 3.555 -5.598 1.00 . A A . 65 ALA CB 1 1
9 10556 1 1 65 ALA H H 0.412 0.983 -4.787 1.00 . A A . 65 ALA H 1 1
9 10557 1 1 65 ALA HA H 0.702 2.501 -7.284 1.00 . A A . 65 ALA HA 1 1
9 10558 1 1 65 ALA HB1 H 2.356 3.972 -5.994 1.00 . A A . 65 ALA HB1 1 1
9 10559 1 1 65 ALA HB2 H 0.633 4.255 -5.744 1.00 . A A . 65 ALA HB2 1 1
9 10560 1 1 65 ALA HB3 H 1.563 3.359 -4.543 1.00 . A A . 65 ALA HB3 1 1
9 10561 1 1 65 ALA N N 0.131 1.491 -5.576 1.00 . A A . 65 ALA N 1 1
9 10562 1 1 65 ALA O O 2.883 0.781 -5.615 1.00 . A A . 65 ALA O 1 1
9 10563 1 1 66 ALA C C 5.167 0.851 -6.951 1.00 . A A . 66 ALA C 1 1
9 10564 1 1 66 ALA CA C 4.147 0.760 -8.080 1.00 . A A . 66 ALA CA 1 1
9 10565 1 1 66 ALA CB C 4.743 1.287 -9.377 1.00 . A A . 66 ALA CB 1 1
9 10566 1 1 66 ALA H H 2.497 2.035 -8.439 1.00 . A A . 66 ALA H 1 1
9 10567 1 1 66 ALA HA H 3.882 -0.277 -8.230 1.00 . A A . 66 ALA HA 1 1
9 10568 1 1 66 ALA HB1 H 5.798 1.472 -9.238 1.00 . A A . 66 ALA HB1 1 1
9 10569 1 1 66 ALA HB2 H 4.605 0.557 -10.160 1.00 . A A . 66 ALA HB2 1 1
9 10570 1 1 66 ALA HB3 H 4.250 2.207 -9.652 1.00 . A A . 66 ALA HB3 1 1
9 10571 1 1 66 ALA N N 2.930 1.491 -7.749 1.00 . A A . 66 ALA N 1 1
9 10572 1 1 66 ALA O O 5.626 1.939 -6.602 1.00 . A A . 66 ALA O 1 1
9 10573 1 1 67 ALA C C 7.798 0.319 -5.694 1.00 . A A . 67 ALA C 1 1
9 10574 1 1 67 ALA CA C 6.486 -0.347 -5.294 1.00 . A A . 67 ALA CA 1 1
9 10575 1 1 67 ALA CB C 6.731 -1.788 -4.871 1.00 . A A . 67 ALA CB 1 1
9 10576 1 1 67 ALA H H 5.119 -1.132 -6.705 1.00 . A A . 67 ALA H 1 1
9 10577 1 1 67 ALA HA H 6.067 0.183 -4.451 1.00 . A A . 67 ALA HA 1 1
9 10578 1 1 67 ALA HB1 H 7.438 -2.246 -5.548 1.00 . A A . 67 ALA HB1 1 1
9 10579 1 1 67 ALA HB2 H 7.130 -1.805 -3.868 1.00 . A A . 67 ALA HB2 1 1
9 10580 1 1 67 ALA HB3 H 5.800 -2.334 -4.898 1.00 . A A . 67 ALA HB3 1 1
9 10581 1 1 67 ALA N N 5.519 -0.298 -6.383 1.00 . A A . 67 ALA N 1 1
9 10582 1 1 67 ALA O O 8.226 0.259 -6.847 1.00 . A A . 67 ALA O 1 1
9 10583 1 1 68 PRO C C 10.873 0.692 -5.206 1.00 . A A . 68 PRO C 1 1
9 10584 1 1 68 PRO CA C 9.725 1.662 -4.949 1.00 . A A . 68 PRO CA 1 1
9 10585 1 1 68 PRO CB C 9.953 2.426 -3.642 1.00 . A A . 68 PRO CB 1 1
9 10586 1 1 68 PRO CD C 8.000 1.084 -3.325 1.00 . A A . 68 PRO CD 1 1
9 10587 1 1 68 PRO CG C 9.198 1.654 -2.616 1.00 . A A . 68 PRO CG 1 1
9 10588 1 1 68 PRO HA H 9.656 2.361 -5.770 1.00 . A A . 68 PRO HA 1 1
9 10589 1 1 68 PRO HB2 H 11.010 2.454 -3.418 1.00 . A A . 68 PRO HB2 1 1
9 10590 1 1 68 PRO HB3 H 9.573 3.432 -3.738 1.00 . A A . 68 PRO HB3 1 1
9 10591 1 1 68 PRO HD2 H 7.750 0.114 -2.921 1.00 . A A . 68 PRO HD2 1 1
9 10592 1 1 68 PRO HD3 H 7.159 1.756 -3.245 1.00 . A A . 68 PRO HD3 1 1
9 10593 1 1 68 PRO HG2 H 9.816 0.860 -2.225 1.00 . A A . 68 PRO HG2 1 1
9 10594 1 1 68 PRO HG3 H 8.883 2.313 -1.820 1.00 . A A . 68 PRO HG3 1 1
9 10595 1 1 68 PRO N N 8.452 0.971 -4.722 1.00 . A A . 68 PRO N 1 1
9 10596 1 1 68 PRO O O 11.663 0.398 -4.309 1.00 . A A . 68 PRO O 1 1
9 10597 1 1 69 ASP C C 13.367 -0.040 -6.867 1.00 . A A . 69 ASP C 1 1
9 10598 1 1 69 ASP CA C 12.013 -0.739 -6.811 1.00 . A A . 69 ASP CA 1 1
9 10599 1 1 69 ASP CB C 11.698 -1.378 -8.165 1.00 . A A . 69 ASP CB 1 1
9 10600 1 1 69 ASP CG C 11.109 -0.387 -9.150 1.00 . A A . 69 ASP CG 1 1
9 10601 1 1 69 ASP H H 10.300 0.469 -7.108 1.00 . A A . 69 ASP H 1 1
9 10602 1 1 69 ASP HA H 12.052 -1.513 -6.059 1.00 . A A . 69 ASP HA 1 1
9 10603 1 1 69 ASP HB2 H 12.609 -1.778 -8.587 1.00 . A A . 69 ASP HB2 1 1
9 10604 1 1 69 ASP HB3 H 10.989 -2.180 -8.021 1.00 . A A . 69 ASP HB3 1 1
9 10605 1 1 69 ASP N N 10.960 0.197 -6.436 1.00 . A A . 69 ASP N 1 1
9 10606 1 1 69 ASP O O 13.462 1.121 -7.268 1.00 . A A . 69 ASP O 1 1
9 10607 1 1 69 ASP OD1 O 11.624 0.748 -9.229 1.00 . A A . 69 ASP OD1 1 1
9 10608 1 1 69 ASP OD2 O 10.134 -0.747 -9.842 1.00 . A A . 69 ASP OD2 1 1
9 10609 1 1 70 PHE C C 16.730 -1.129 -7.193 1.00 . A A . 70 PHE C 1 1
9 10610 1 1 70 PHE CA C 15.762 -0.200 -6.465 1.00 . A A . 70 PHE CA 1 1
9 10611 1 1 70 PHE CB C 16.243 0.033 -5.031 1.00 . A A . 70 PHE CB 1 1
9 10612 1 1 70 PHE CD1 C 18.496 1.033 -5.504 1.00 . A A . 70 PHE CD1 1 1
9 10613 1 1 70 PHE CD2 C 16.947 2.294 -4.200 1.00 . A A . 70 PHE CD2 1 1
9 10614 1 1 70 PHE CE1 C 19.423 2.052 -5.392 1.00 . A A . 70 PHE CE1 1 1
9 10615 1 1 70 PHE CE2 C 17.870 3.316 -4.085 1.00 . A A . 70 PHE CE2 1 1
9 10616 1 1 70 PHE CG C 17.249 1.142 -4.909 1.00 . A A . 70 PHE CG 1 1
9 10617 1 1 70 PHE CZ C 19.110 3.195 -4.683 1.00 . A A . 70 PHE CZ 1 1
9 10618 1 1 70 PHE H H 14.274 -1.673 -6.155 1.00 . A A . 70 PHE H 1 1
9 10619 1 1 70 PHE HA H 15.731 0.746 -6.984 1.00 . A A . 70 PHE HA 1 1
9 10620 1 1 70 PHE HB2 H 15.396 0.285 -4.412 1.00 . A A . 70 PHE HB2 1 1
9 10621 1 1 70 PHE HB3 H 16.699 -0.872 -4.661 1.00 . A A . 70 PHE HB3 1 1
9 10622 1 1 70 PHE HD1 H 18.742 0.141 -6.060 1.00 . A A . 70 PHE HD1 1 1
9 10623 1 1 70 PHE HD2 H 15.977 2.389 -3.732 1.00 . A A . 70 PHE HD2 1 1
9 10624 1 1 70 PHE HE1 H 20.391 1.955 -5.861 1.00 . A A . 70 PHE HE1 1 1
9 10625 1 1 70 PHE HE2 H 17.622 4.208 -3.530 1.00 . A A . 70 PHE HE2 1 1
9 10626 1 1 70 PHE HZ H 19.832 3.992 -4.594 1.00 . A A . 70 PHE HZ 1 1
9 10627 1 1 70 PHE N N 14.413 -0.753 -6.463 1.00 . A A . 70 PHE N 1 1
9 10628 1 1 70 PHE O O 16.958 -2.261 -6.769 1.00 . A A . 70 PHE O 1 1
9 10629 1 1 71 SER C C 19.656 -1.271 -8.553 1.00 . A A . 71 SER C 1 1
9 10630 1 1 71 SER CA C 18.234 -1.427 -9.084 1.00 . A A . 71 SER CA 1 1
9 10631 1 1 71 SER CB C 18.176 -1.004 -10.553 1.00 . A A . 71 SER CB 1 1
9 10632 1 1 71 SER H H 17.072 0.270 -8.581 1.00 . A A . 71 SER H 1 1
9 10633 1 1 71 SER HA H 17.945 -2.465 -9.005 1.00 . A A . 71 SER HA 1 1
9 10634 1 1 71 SER HB2 H 18.320 0.063 -10.623 1.00 . A A . 71 SER HB2 1 1
9 10635 1 1 71 SER HB3 H 18.958 -1.510 -11.101 1.00 . A A . 71 SER HB3 1 1
9 10636 1 1 71 SER HG H 16.659 -2.211 -10.838 1.00 . A A . 71 SER HG 1 1
9 10637 1 1 71 SER N N 17.295 -0.641 -8.293 1.00 . A A . 71 SER N 1 1
9 10638 1 1 71 SER O O 20.418 -0.428 -9.026 1.00 . A A . 71 SER O 1 1
9 10639 1 1 71 SER OG O 16.925 -1.336 -11.130 1.00 . A A . 71 SER OG 1 1
9 10640 1 1 72 PHE C C 22.393 -1.725 -8.021 1.00 . A A . 72 PHE C 1 1
9 10641 1 1 72 PHE CA C 21.335 -2.041 -6.969 1.00 . A A . 72 PHE CA 1 1
9 10642 1 1 72 PHE CB C 21.659 -3.373 -6.287 1.00 . A A . 72 PHE CB 1 1
9 10643 1 1 72 PHE CD1 C 23.219 -2.752 -4.422 1.00 . A A . 72 PHE CD1 1 1
9 10644 1 1 72 PHE CD2 C 24.069 -4.065 -6.221 1.00 . A A . 72 PHE CD2 1 1
9 10645 1 1 72 PHE CE1 C 24.461 -2.772 -3.817 1.00 . A A . 72 PHE CE1 1 1
9 10646 1 1 72 PHE CE2 C 25.314 -4.090 -5.620 1.00 . A A . 72 PHE CE2 1 1
9 10647 1 1 72 PHE CG C 23.009 -3.397 -5.631 1.00 . A A . 72 PHE CG 1 1
9 10648 1 1 72 PHE CZ C 25.509 -3.443 -4.416 1.00 . A A . 72 PHE CZ 1 1
9 10649 1 1 72 PHE H H 19.353 -2.740 -7.231 1.00 . A A . 72 PHE H 1 1
9 10650 1 1 72 PHE HA H 21.336 -1.258 -6.227 1.00 . A A . 72 PHE HA 1 1
9 10651 1 1 72 PHE HB2 H 20.918 -3.570 -5.527 1.00 . A A . 72 PHE HB2 1 1
9 10652 1 1 72 PHE HB3 H 21.632 -4.161 -7.024 1.00 . A A . 72 PHE HB3 1 1
9 10653 1 1 72 PHE HD1 H 22.400 -2.228 -3.952 1.00 . A A . 72 PHE HD1 1 1
9 10654 1 1 72 PHE HD2 H 23.917 -4.572 -7.164 1.00 . A A . 72 PHE HD2 1 1
9 10655 1 1 72 PHE HE1 H 24.611 -2.266 -2.875 1.00 . A A . 72 PHE HE1 1 1
9 10656 1 1 72 PHE HE2 H 26.131 -4.615 -6.091 1.00 . A A . 72 PHE HE2 1 1
9 10657 1 1 72 PHE HZ H 26.481 -3.460 -3.945 1.00 . A A . 72 PHE HZ 1 1
9 10658 1 1 72 PHE N N 20.005 -2.089 -7.566 1.00 . A A . 72 PHE N 1 1
9 10659 1 1 72 PHE O O 22.856 -2.613 -8.737 1.00 . A A . 72 PHE O 1 1
9 10660 1 1 73 SER C C 25.052 -0.836 -8.939 1.00 . A A . 73 SER C 1 1
9 10661 1 1 73 SER CA C 23.771 -0.019 -9.077 1.00 . A A . 73 SER CA 1 1
9 10662 1 1 73 SER CB C 24.079 1.468 -8.890 1.00 . A A . 73 SER CB 1 1
9 10663 1 1 73 SER H H 22.365 0.207 -7.510 1.00 . A A . 73 SER H 1 1
9 10664 1 1 73 SER HA H 23.364 -0.172 -10.065 1.00 . A A . 73 SER HA 1 1
9 10665 1 1 73 SER HB2 H 23.159 2.004 -8.712 1.00 . A A . 73 SER HB2 1 1
9 10666 1 1 73 SER HB3 H 24.738 1.593 -8.043 1.00 . A A . 73 SER HB3 1 1
9 10667 1 1 73 SER HG H 25.648 2.098 -9.879 1.00 . A A . 73 SER HG 1 1
9 10668 1 1 73 SER N N 22.771 -0.454 -8.109 1.00 . A A . 73 SER N 1 1
9 10669 1 1 73 SER O O 25.461 -1.189 -7.833 1.00 . A A . 73 SER O 1 1
9 10670 1 1 73 SER OG O 24.706 2.008 -10.041 1.00 . A A . 73 SER OG 1 1
9 10671 1 1 74 LYS C C 27.863 -1.434 -8.982 1.00 . A A . 74 LYS C 1 1
9 10672 1 1 74 LYS CA C 26.916 -1.908 -10.080 1.00 . A A . 74 LYS CA 1 1
9 10673 1 1 74 LYS CB C 27.602 -1.796 -11.443 1.00 . A A . 74 LYS CB 1 1
9 10674 1 1 74 LYS CD C 28.370 -0.276 -13.289 1.00 . A A . 74 LYS CD 1 1
9 10675 1 1 74 LYS CE C 28.403 1.162 -13.785 1.00 . A A . 74 LYS CE 1 1
9 10676 1 1 74 LYS CG C 27.448 -0.432 -12.092 1.00 . A A . 74 LYS CG 1 1
9 10677 1 1 74 LYS H H 25.305 -0.823 -10.922 1.00 . A A . 74 LYS H 1 1
9 10678 1 1 74 LYS HA H 26.661 -2.941 -9.898 1.00 . A A . 74 LYS HA 1 1
9 10679 1 1 74 LYS HB2 H 28.657 -1.995 -11.319 1.00 . A A . 74 LYS HB2 1 1
9 10680 1 1 74 LYS HB3 H 27.181 -2.537 -12.107 1.00 . A A . 74 LYS HB3 1 1
9 10681 1 1 74 LYS HD2 H 29.370 -0.569 -13.004 1.00 . A A . 74 LYS HD2 1 1
9 10682 1 1 74 LYS HD3 H 28.021 -0.915 -14.088 1.00 . A A . 74 LYS HD3 1 1
9 10683 1 1 74 LYS HE2 H 28.377 1.823 -12.932 1.00 . A A . 74 LYS HE2 1 1
9 10684 1 1 74 LYS HE3 H 29.319 1.319 -14.335 1.00 . A A . 74 LYS HE3 1 1
9 10685 1 1 74 LYS HG2 H 26.426 -0.313 -12.421 1.00 . A A . 74 LYS HG2 1 1
9 10686 1 1 74 LYS HG3 H 27.685 0.332 -11.365 1.00 . A A . 74 LYS HG3 1 1
9 10687 1 1 74 LYS HZ1 H 26.655 0.622 -14.794 1.00 . A A . 74 LYS HZ1 1 1
9 10688 1 1 74 LYS HZ2 H 27.584 1.780 -15.604 1.00 . A A . 74 LYS HZ2 1 1
9 10689 1 1 74 LYS HZ3 H 26.667 2.226 -14.254 1.00 . A A . 74 LYS HZ3 1 1
9 10690 1 1 74 LYS N N 25.681 -1.133 -10.071 1.00 . A A . 74 LYS N 1 1
9 10691 1 1 74 LYS NZ N 27.246 1.469 -14.671 1.00 . A A . 74 LYS NZ 1 1
9 10692 1 1 74 LYS O O 27.789 -0.289 -8.539 1.00 . A A . 74 LYS O 1 1
9 10693 1 1 75 GLU C C 31.109 -1.799 -8.089 1.00 . A A . 75 GLU C 1 1
9 10694 1 1 75 GLU CA C 29.713 -1.994 -7.503 1.00 . A A . 75 GLU CA 1 1
9 10695 1 1 75 GLU CB C 29.742 -3.096 -6.442 1.00 . A A . 75 GLU CB 1 1
9 10696 1 1 75 GLU CD C 28.878 -1.855 -4.418 1.00 . A A . 75 GLU CD 1 1
9 10697 1 1 75 GLU CG C 28.634 -2.976 -5.410 1.00 . A A . 75 GLU CG 1 1
9 10698 1 1 75 GLU H H 28.761 -3.221 -8.942 1.00 . A A . 75 GLU H 1 1
9 10699 1 1 75 GLU HA H 29.398 -1.071 -7.041 1.00 . A A . 75 GLU HA 1 1
9 10700 1 1 75 GLU HB2 H 29.649 -4.054 -6.932 1.00 . A A . 75 GLU HB2 1 1
9 10701 1 1 75 GLU HB3 H 30.691 -3.057 -5.926 1.00 . A A . 75 GLU HB3 1 1
9 10702 1 1 75 GLU HG2 H 27.702 -2.787 -5.921 1.00 . A A . 75 GLU HG2 1 1
9 10703 1 1 75 GLU HG3 H 28.563 -3.908 -4.867 1.00 . A A . 75 GLU HG3 1 1
9 10704 1 1 75 GLU N N 28.752 -2.323 -8.549 1.00 . A A . 75 GLU N 1 1
9 10705 1 1 75 GLU O O 31.384 -2.217 -9.213 1.00 . A A . 75 GLU O 1 1
9 10706 1 1 75 GLU OE1 O 29.595 -2.088 -3.423 1.00 . A A . 75 GLU OE1 1 1
9 10707 1 1 75 GLU OE2 O 28.352 -0.744 -4.639 1.00 . A A . 75 GLU OE2 1 1
9 10708 1 1 76 GLN C C 34.183 -2.188 -7.710 1.00 . A A . 76 GLN C 1 1
9 10709 1 1 76 GLN CA C 33.350 -0.911 -7.760 1.00 . A A . 76 GLN CA 1 1
9 10710 1 1 76 GLN CB C 33.999 0.170 -6.893 1.00 . A A . 76 GLN CB 1 1
9 10711 1 1 76 GLN CD C 36.247 1.241 -6.466 1.00 . A A . 76 GLN CD 1 1
9 10712 1 1 76 GLN CG C 35.252 0.773 -7.509 1.00 . A A . 76 GLN CG 1 1
9 10713 1 1 76 GLN H H 31.704 -0.854 -6.431 1.00 . A A . 76 GLN H 1 1
9 10714 1 1 76 GLN HA H 33.309 -0.563 -8.781 1.00 . A A . 76 GLN HA 1 1
9 10715 1 1 76 GLN HB2 H 33.284 0.963 -6.733 1.00 . A A . 76 GLN HB2 1 1
9 10716 1 1 76 GLN HB3 H 34.265 -0.262 -5.940 1.00 . A A . 76 GLN HB3 1 1
9 10717 1 1 76 GLN HE21 H 37.517 1.796 -7.891 1.00 . A A . 76 GLN HE21 1 1
9 10718 1 1 76 GLN HE22 H 38.046 2.062 -6.268 1.00 . A A . 76 GLN HE22 1 1
9 10719 1 1 76 GLN HG2 H 35.728 0.027 -8.128 1.00 . A A . 76 GLN HG2 1 1
9 10720 1 1 76 GLN HG3 H 34.967 1.617 -8.119 1.00 . A A . 76 GLN HG3 1 1
9 10721 1 1 76 GLN N N 31.984 -1.162 -7.318 1.00 . A A . 76 GLN N 1 1
9 10722 1 1 76 GLN NE2 N 37.386 1.751 -6.920 1.00 . A A . 76 GLN NE2 1 1
9 10723 1 1 76 GLN O O 33.981 -3.037 -6.841 1.00 . A A . 76 GLN O 1 1
9 10724 1 1 76 GLN OE1 O 35.995 1.146 -5.264 1.00 . A A . 76 GLN OE1 1 1
9 10725 1 1 77 ARG C C 35.173 -4.769 -8.494 1.00 . A A . 77 ARG C 1 1
9 10726 1 1 77 ARG CA C 35.979 -3.491 -8.708 1.00 . A A . 77 ARG CA 1 1
9 10727 1 1 77 ARG CB C 37.087 -3.393 -7.658 1.00 . A A . 77 ARG CB 1 1
9 10728 1 1 77 ARG CD C 38.792 -1.958 -6.496 1.00 . A A . 77 ARG CD 1 1
9 10729 1 1 77 ARG CG C 37.619 -1.982 -7.463 1.00 . A A . 77 ARG CG 1 1
9 10730 1 1 77 ARG CZ C 38.123 -3.228 -4.501 1.00 . A A . 77 ARG CZ 1 1
9 10731 1 1 77 ARG H H 35.230 -1.605 -9.310 1.00 . A A . 77 ARG H 1 1
9 10732 1 1 77 ARG HA H 36.427 -3.522 -9.690 1.00 . A A . 77 ARG HA 1 1
9 10733 1 1 77 ARG HB2 H 36.703 -3.743 -6.712 1.00 . A A . 77 ARG HB2 1 1
9 10734 1 1 77 ARG HB3 H 37.909 -4.025 -7.960 1.00 . A A . 77 ARG HB3 1 1
9 10735 1 1 77 ARG HD2 H 39.448 -2.784 -6.726 1.00 . A A . 77 ARG HD2 1 1
9 10736 1 1 77 ARG HD3 H 39.326 -1.028 -6.624 1.00 . A A . 77 ARG HD3 1 1
9 10737 1 1 77 ARG HE H 38.236 -1.239 -4.601 1.00 . A A . 77 ARG HE 1 1
9 10738 1 1 77 ARG HG2 H 37.945 -1.595 -8.417 1.00 . A A . 77 ARG HG2 1 1
9 10739 1 1 77 ARG HG3 H 36.827 -1.361 -7.072 1.00 . A A . 77 ARG HG3 1 1
9 10740 1 1 77 ARG HH11 H 38.577 -4.356 -6.114 1.00 . A A . 77 ARG HH11 1 1
9 10741 1 1 77 ARG HH12 H 38.104 -5.239 -4.701 1.00 . A A . 77 ARG HH12 1 1
9 10742 1 1 77 ARG HH21 H 37.612 -2.391 -2.733 1.00 . A A . 77 ARG HH21 1 1
9 10743 1 1 77 ARG HH22 H 37.555 -4.121 -2.779 1.00 . A A . 77 ARG HH22 1 1
9 10744 1 1 77 ARG N N 35.117 -2.317 -8.645 1.00 . A A . 77 ARG N 1 1
9 10745 1 1 77 ARG NE N 38.358 -2.069 -5.106 1.00 . A A . 77 ARG NE 1 1
9 10746 1 1 77 ARG NH1 N 38.280 -4.368 -5.160 1.00 . A A . 77 ARG NH1 1 1
9 10747 1 1 77 ARG NH2 N 37.731 -3.248 -3.233 1.00 . A A . 77 ARG NH2 1 1
9 10748 1 1 77 ARG O O 35.499 -5.583 -7.630 1.00 . A A . 77 ARG O 1 1
9 10749 1 1 78 SER C C 33.672 -7.175 -10.199 1.00 . A A . 78 SER C 1 1
9 10750 1 1 78 SER CA C 33.264 -6.113 -9.182 1.00 . A A . 78 SER CA 1 1
9 10751 1 1 78 SER CB C 31.799 -5.725 -9.392 1.00 . A A . 78 SER CB 1 1
9 10752 1 1 78 SER H H 33.911 -4.252 -9.957 1.00 . A A . 78 SER H 1 1
9 10753 1 1 78 SER HA H 33.380 -6.520 -8.188 1.00 . A A . 78 SER HA 1 1
9 10754 1 1 78 SER HB2 H 31.492 -5.048 -8.609 1.00 . A A . 78 SER HB2 1 1
9 10755 1 1 78 SER HB3 H 31.692 -5.239 -10.351 1.00 . A A . 78 SER HB3 1 1
9 10756 1 1 78 SER HG H 30.887 -7.188 -8.461 1.00 . A A . 78 SER HG 1 1
9 10757 1 1 78 SER N N 34.119 -4.937 -9.287 1.00 . A A . 78 SER N 1 1
9 10758 1 1 78 SER O O 33.642 -8.370 -9.912 1.00 . A A . 78 SER O 1 1
9 10759 1 1 78 SER OG O 30.960 -6.867 -9.363 1.00 . A A . 78 SER OG 1 1
9 10760 1 1 79 GLY C C 35.831 -8.245 -12.178 1.00 . A A . 79 GLY C 1 1
9 10761 1 1 79 GLY CA C 34.461 -7.649 -12.435 1.00 . A A . 79 GLY CA 1 1
9 10762 1 1 79 GLY H H 34.056 -5.762 -11.565 1.00 . A A . 79 GLY H 1 1
9 10763 1 1 79 GLY HA2 H 33.738 -8.449 -12.497 1.00 . A A . 79 GLY HA2 1 1
9 10764 1 1 79 GLY HA3 H 34.482 -7.122 -13.378 1.00 . A A . 79 GLY HA3 1 1
9 10765 1 1 79 GLY N N 34.053 -6.727 -11.392 1.00 . A A . 79 GLY N 1 1
9 10766 1 1 79 GLY O O 36.392 -8.085 -11.094 1.00 . A A . 79 GLY O 1 1
9 10767 1 1 80 SER C C 38.742 -8.534 -12.672 1.00 . A A . 80 SER C 1 1
9 10768 1 1 80 SER CA C 37.681 -9.563 -13.052 1.00 . A A . 80 SER CA 1 1
9 10769 1 1 80 SER CB C 38.068 -10.252 -14.362 1.00 . A A . 80 SER CB 1 1
9 10770 1 1 80 SER H H 35.874 -9.029 -14.017 1.00 . A A . 80 SER H 1 1
9 10771 1 1 80 SER HA H 37.620 -10.306 -12.270 1.00 . A A . 80 SER HA 1 1
9 10772 1 1 80 SER HB2 H 37.783 -9.624 -15.193 1.00 . A A . 80 SER HB2 1 1
9 10773 1 1 80 SER HB3 H 39.136 -10.411 -14.380 1.00 . A A . 80 SER HB3 1 1
9 10774 1 1 80 SER HG H 38.071 -12.190 -14.648 1.00 . A A . 80 SER HG 1 1
9 10775 1 1 80 SER N N 36.371 -8.936 -13.177 1.00 . A A . 80 SER N 1 1
9 10776 1 1 80 SER O O 38.984 -7.577 -13.405 1.00 . A A . 80 SER O 1 1
9 10777 1 1 80 SER OG O 37.417 -11.504 -14.492 1.00 . A A . 80 SER OG 1 1
9 10778 1 1 81 GLY C C 41.271 -8.425 -9.977 1.00 . A A . 81 GLY C 1 1
9 10779 1 1 81 GLY CA C 40.399 -7.823 -11.061 1.00 . A A . 81 GLY CA 1 1
9 10780 1 1 81 GLY H H 39.137 -9.522 -10.976 1.00 . A A . 81 GLY H 1 1
9 10781 1 1 81 GLY HA2 H 41.022 -7.550 -11.900 1.00 . A A . 81 GLY HA2 1 1
9 10782 1 1 81 GLY HA3 H 39.924 -6.934 -10.673 1.00 . A A . 81 GLY HA3 1 1
9 10783 1 1 81 GLY N N 39.372 -8.741 -11.520 1.00 . A A . 81 GLY N 1 1
9 10784 1 1 81 GLY O O 42.377 -8.901 -10.234 1.00 . A A . 81 GLY O 1 1
9 10785 1 1 82 PRO C C 41.598 -10.469 -7.622 1.00 . A A . 82 PRO C 1 1
9 10786 1 1 82 PRO CA C 41.498 -8.948 -7.580 1.00 . A A . 82 PRO CA 1 1
9 10787 1 1 82 PRO CB C 40.653 -8.500 -6.385 1.00 . A A . 82 PRO CB 1 1
9 10788 1 1 82 PRO CD C 39.461 -7.853 -8.354 1.00 . A A . 82 PRO CD 1 1
9 10789 1 1 82 PRO CG C 39.280 -8.324 -6.937 1.00 . A A . 82 PRO CG 1 1
9 10790 1 1 82 PRO HA H 42.489 -8.525 -7.501 1.00 . A A . 82 PRO HA 1 1
9 10791 1 1 82 PRO HB2 H 40.676 -9.261 -5.619 1.00 . A A . 82 PRO HB2 1 1
9 10792 1 1 82 PRO HB3 H 41.042 -7.573 -5.992 1.00 . A A . 82 PRO HB3 1 1
9 10793 1 1 82 PRO HD2 H 38.679 -8.248 -8.985 1.00 . A A . 82 PRO HD2 1 1
9 10794 1 1 82 PRO HD3 H 39.472 -6.774 -8.394 1.00 . A A . 82 PRO HD3 1 1
9 10795 1 1 82 PRO HG2 H 38.754 -9.266 -6.919 1.00 . A A . 82 PRO HG2 1 1
9 10796 1 1 82 PRO HG3 H 38.746 -7.582 -6.362 1.00 . A A . 82 PRO HG3 1 1
9 10797 1 1 82 PRO N N 40.772 -8.405 -8.732 1.00 . A A . 82 PRO N 1 1
9 10798 1 1 82 PRO O O 40.747 -11.140 -8.205 1.00 . A A . 82 PRO O 1 1
9 10799 1 1 83 SER C C 42.975 -12.949 -5.531 1.00 . A A . 83 SER C 1 1
9 10800 1 1 83 SER CA C 42.855 -12.448 -6.967 1.00 . A A . 83 SER CA 1 1
9 10801 1 1 83 SER CB C 44.113 -12.817 -7.755 1.00 . A A . 83 SER CB 1 1
9 10802 1 1 83 SER H H 43.286 -10.418 -6.551 1.00 . A A . 83 SER H 1 1
9 10803 1 1 83 SER HA H 42.000 -12.919 -7.430 1.00 . A A . 83 SER HA 1 1
9 10804 1 1 83 SER HB2 H 44.200 -13.891 -7.808 1.00 . A A . 83 SER HB2 1 1
9 10805 1 1 83 SER HB3 H 44.041 -12.412 -8.754 1.00 . A A . 83 SER HB3 1 1
9 10806 1 1 83 SER HG H 45.343 -12.641 -6.240 1.00 . A A . 83 SER HG 1 1
9 10807 1 1 83 SER N N 42.642 -11.006 -6.999 1.00 . A A . 83 SER N 1 1
9 10808 1 1 83 SER O O 44.013 -12.787 -4.891 1.00 . A A . 83 SER O 1 1
9 10809 1 1 83 SER OG O 45.275 -12.295 -7.133 1.00 . A A . 83 SER OG 1 1
9 10810 1 1 84 SER C C 41.767 -15.600 -3.672 1.00 . A A . 84 SER C 1 1
9 10811 1 1 84 SER CA C 41.886 -14.079 -3.670 1.00 . A A . 84 SER CA 1 1
9 10812 1 1 84 SER CB C 40.727 -13.466 -2.882 1.00 . A A . 84 SER CB 1 1
9 10813 1 1 84 SER H H 41.105 -13.656 -5.592 1.00 . A A . 84 SER H 1 1
9 10814 1 1 84 SER HA H 42.817 -13.803 -3.198 1.00 . A A . 84 SER HA 1 1
9 10815 1 1 84 SER HB2 H 40.606 -12.433 -3.170 1.00 . A A . 84 SER HB2 1 1
9 10816 1 1 84 SER HB3 H 39.819 -14.010 -3.100 1.00 . A A . 84 SER HB3 1 1
9 10817 1 1 84 SER HG H 41.824 -13.131 -1.294 1.00 . A A . 84 SER HG 1 1
9 10818 1 1 84 SER N N 41.904 -13.557 -5.032 1.00 . A A . 84 SER N 1 1
9 10819 1 1 84 SER O O 40.785 -16.156 -4.163 1.00 . A A . 84 SER O 1 1
9 10820 1 1 84 SER OG O 40.971 -13.526 -1.487 1.00 . A A . 84 SER OG 1 1
9 10821 1 1 85 GLY C C 44.159 -18.304 -2.974 1.00 . A A . 85 GLY C 1 1
9 10822 1 1 85 GLY CA C 42.765 -17.717 -3.067 1.00 . A A . 85 GLY CA 1 1
9 10823 1 1 85 GLY H H 43.532 -15.771 -2.743 1.00 . A A . 85 GLY H 1 1
9 10824 1 1 85 GLY HA2 H 42.195 -18.032 -2.206 1.00 . A A . 85 GLY HA2 1 1
9 10825 1 1 85 GLY HA3 H 42.287 -18.095 -3.960 1.00 . A A . 85 GLY HA3 1 1
9 10826 1 1 85 GLY N N 42.775 -16.267 -3.119 1.00 . A A . 85 GLY N 1 1
9 10827 1 1 85 GLY O O 44.440 -19.351 -3.559 1.00 . A A . 85 GLY O 1 1
10 10828 1 1 1 GLY C C 11.812 -24.708 4.096 1.00 . A A . 1 GLY C 1 1
10 10829 1 1 1 GLY CA C 12.610 -25.955 3.770 1.00 . A A . 1 GLY CA 1 1
10 10830 1 1 1 GLY H1 H 11.856 -27.921 3.544 1.00 . A A . 1 GLY H1 1 1
10 10831 1 1 1 GLY HA2 H 13.068 -26.323 4.676 1.00 . A A . 1 GLY HA2 1 1
10 10832 1 1 1 GLY HA3 H 13.387 -25.697 3.065 1.00 . A A . 1 GLY HA3 1 1
10 10833 1 1 1 GLY N N 11.789 -27.006 3.198 1.00 . A A . 1 GLY N 1 1
10 10834 1 1 1 GLY O O 10.699 -24.528 3.602 1.00 . A A . 1 GLY O 1 1
10 10835 1 1 2 SER C C 11.253 -21.825 4.103 1.00 . A A . 2 SER C 1 1
10 10836 1 1 2 SER CA C 11.713 -22.611 5.328 1.00 . A A . 2 SER CA 1 1
10 10837 1 1 2 SER CB C 12.648 -21.750 6.179 1.00 . A A . 2 SER CB 1 1
10 10838 1 1 2 SER H H 13.271 -24.044 5.292 1.00 . A A . 2 SER H 1 1
10 10839 1 1 2 SER HA H 10.847 -22.876 5.916 1.00 . A A . 2 SER HA 1 1
10 10840 1 1 2 SER HB2 H 12.181 -20.796 6.370 1.00 . A A . 2 SER HB2 1 1
10 10841 1 1 2 SER HB3 H 12.840 -22.251 7.116 1.00 . A A . 2 SER HB3 1 1
10 10842 1 1 2 SER HG H 13.732 -21.471 4.571 1.00 . A A . 2 SER HG 1 1
10 10843 1 1 2 SER N N 12.381 -23.845 4.932 1.00 . A A . 2 SER N 1 1
10 10844 1 1 2 SER O O 11.591 -22.167 2.970 1.00 . A A . 2 SER O 1 1
10 10845 1 1 2 SER OG O 13.882 -21.530 5.517 1.00 . A A . 2 SER OG 1 1
10 10846 1 1 3 SER C C 9.661 -18.528 3.757 1.00 . A A . 3 SER C 1 1
10 10847 1 1 3 SER CA C 9.970 -19.936 3.259 1.00 . A A . 3 SER CA 1 1
10 10848 1 1 3 SER CB C 8.713 -20.563 2.653 1.00 . A A . 3 SER CB 1 1
10 10849 1 1 3 SER H H 10.246 -20.548 5.267 1.00 . A A . 3 SER H 1 1
10 10850 1 1 3 SER HA H 10.735 -19.876 2.498 1.00 . A A . 3 SER HA 1 1
10 10851 1 1 3 SER HB2 H 8.324 -19.913 1.885 1.00 . A A . 3 SER HB2 1 1
10 10852 1 1 3 SER HB3 H 8.965 -21.521 2.220 1.00 . A A . 3 SER HB3 1 1
10 10853 1 1 3 SER HG H 6.935 -20.242 3.410 1.00 . A A . 3 SER HG 1 1
10 10854 1 1 3 SER N N 10.481 -20.770 4.341 1.00 . A A . 3 SER N 1 1
10 10855 1 1 3 SER O O 8.691 -18.314 4.483 1.00 . A A . 3 SER O 1 1
10 10856 1 1 3 SER OG O 7.714 -20.755 3.639 1.00 . A A . 3 SER OG 1 1
10 10857 1 1 4 GLY C C 8.957 -15.640 3.322 1.00 . A A . 4 GLY C 1 1
10 10858 1 1 4 GLY CA C 10.293 -16.194 3.776 1.00 . A A . 4 GLY CA 1 1
10 10859 1 1 4 GLY H H 11.250 -17.800 2.782 1.00 . A A . 4 GLY H 1 1
10 10860 1 1 4 GLY HA2 H 10.344 -16.144 4.854 1.00 . A A . 4 GLY HA2 1 1
10 10861 1 1 4 GLY HA3 H 11.082 -15.586 3.360 1.00 . A A . 4 GLY HA3 1 1
10 10862 1 1 4 GLY N N 10.493 -17.570 3.361 1.00 . A A . 4 GLY N 1 1
10 10863 1 1 4 GLY O O 8.465 -15.990 2.249 1.00 . A A . 4 GLY O 1 1
10 10864 1 1 5 SER C C 7.261 -12.840 3.107 1.00 . A A . 5 SER C 1 1
10 10865 1 1 5 SER CA C 7.077 -14.176 3.819 1.00 . A A . 5 SER CA 1 1
10 10866 1 1 5 SER CB C 6.251 -13.979 5.092 1.00 . A A . 5 SER CB 1 1
10 10867 1 1 5 SER H H 8.809 -14.536 4.982 1.00 . A A . 5 SER H 1 1
10 10868 1 1 5 SER HA H 6.552 -14.852 3.161 1.00 . A A . 5 SER HA 1 1
10 10869 1 1 5 SER HB2 H 5.230 -13.756 4.824 1.00 . A A . 5 SER HB2 1 1
10 10870 1 1 5 SER HB3 H 6.280 -14.885 5.680 1.00 . A A . 5 SER HB3 1 1
10 10871 1 1 5 SER HG H 7.325 -13.263 6.566 1.00 . A A . 5 SER HG 1 1
10 10872 1 1 5 SER N N 8.367 -14.775 4.141 1.00 . A A . 5 SER N 1 1
10 10873 1 1 5 SER O O 6.532 -11.881 3.363 1.00 . A A . 5 SER O 1 1
10 10874 1 1 5 SER OG O 6.763 -12.912 5.872 1.00 . A A . 5 SER OG 1 1
10 10875 1 1 6 SER C C 7.450 -11.309 0.412 1.00 . A A . 6 SER C 1 1
10 10876 1 1 6 SER CA C 8.526 -11.564 1.464 1.00 . A A . 6 SER CA 1 1
10 10877 1 1 6 SER CB C 9.897 -11.660 0.793 1.00 . A A . 6 SER CB 1 1
10 10878 1 1 6 SER H H 8.789 -13.581 2.051 1.00 . A A . 6 SER H 1 1
10 10879 1 1 6 SER HA H 8.532 -10.741 2.162 1.00 . A A . 6 SER HA 1 1
10 10880 1 1 6 SER HB2 H 9.996 -12.623 0.316 1.00 . A A . 6 SER HB2 1 1
10 10881 1 1 6 SER HB3 H 9.987 -10.879 0.051 1.00 . A A . 6 SER HB3 1 1
10 10882 1 1 6 SER HG H 11.397 -12.347 1.849 1.00 . A A . 6 SER HG 1 1
10 10883 1 1 6 SER N N 8.242 -12.784 2.211 1.00 . A A . 6 SER N 1 1
10 10884 1 1 6 SER O O 7.185 -12.156 -0.440 1.00 . A A . 6 SER O 1 1
10 10885 1 1 6 SER OG O 10.940 -11.510 1.742 1.00 . A A . 6 SER OG 1 1
10 10886 1 1 7 GLY C C 5.583 -8.289 -0.581 1.00 . A A . 7 GLY C 1 1
10 10887 1 1 7 GLY CA C 5.792 -9.786 -0.471 1.00 . A A . 7 GLY CA 1 1
10 10888 1 1 7 GLY H H 7.085 -9.497 1.181 1.00 . A A . 7 GLY H 1 1
10 10889 1 1 7 GLY HA2 H 6.063 -10.173 -1.442 1.00 . A A . 7 GLY HA2 1 1
10 10890 1 1 7 GLY HA3 H 4.866 -10.245 -0.157 1.00 . A A . 7 GLY HA3 1 1
10 10891 1 1 7 GLY N N 6.832 -10.133 0.480 1.00 . A A . 7 GLY N 1 1
10 10892 1 1 7 GLY O O 5.306 -7.619 0.415 1.00 . A A . 7 GLY O 1 1
10 10893 1 1 8 SER C C 4.141 -5.882 -1.645 1.00 . A A . 8 SER C 1 1
10 10894 1 1 8 SER CA C 5.548 -6.332 -2.028 1.00 . A A . 8 SER CA 1 1
10 10895 1 1 8 SER CB C 5.820 -5.999 -3.496 1.00 . A A . 8 SER CB 1 1
10 10896 1 1 8 SER H H 5.941 -8.347 -2.547 1.00 . A A . 8 SER H 1 1
10 10897 1 1 8 SER HA H 6.262 -5.807 -1.410 1.00 . A A . 8 SER HA 1 1
10 10898 1 1 8 SER HB2 H 5.181 -6.601 -4.124 1.00 . A A . 8 SER HB2 1 1
10 10899 1 1 8 SER HB3 H 5.613 -4.953 -3.669 1.00 . A A . 8 SER HB3 1 1
10 10900 1 1 8 SER HG H 7.746 -5.686 -3.326 1.00 . A A . 8 SER HG 1 1
10 10901 1 1 8 SER N N 5.718 -7.761 -1.793 1.00 . A A . 8 SER N 1 1
10 10902 1 1 8 SER O O 3.263 -6.705 -1.387 1.00 . A A . 8 SER O 1 1
10 10903 1 1 8 SER OG O 7.171 -6.260 -3.837 1.00 . A A . 8 SER OG 1 1
10 10904 1 1 9 GLY C C 2.708 -2.590 -0.796 1.00 . A A . 9 GLY C 1 1
10 10905 1 1 9 GLY CA C 2.634 -4.032 -1.258 1.00 . A A . 9 GLY CA 1 1
10 10906 1 1 9 GLY H H 4.673 -3.961 -1.825 1.00 . A A . 9 GLY H 1 1
10 10907 1 1 9 GLY HA2 H 1.987 -4.090 -2.120 1.00 . A A . 9 GLY HA2 1 1
10 10908 1 1 9 GLY HA3 H 2.213 -4.630 -0.463 1.00 . A A . 9 GLY HA3 1 1
10 10909 1 1 9 GLY N N 3.935 -4.569 -1.610 1.00 . A A . 9 GLY N 1 1
10 10910 1 1 9 GLY O O 3.083 -2.314 0.344 1.00 . A A . 9 GLY O 1 1
10 10911 1 1 10 TYR C C 1.185 0.477 -1.970 1.00 . A A . 10 TYR C 1 1
10 10912 1 1 10 TYR CA C 2.384 -0.246 -1.363 1.00 . A A . 10 TYR CA 1 1
10 10913 1 1 10 TYR CB C 3.683 0.384 -1.869 1.00 . A A . 10 TYR CB 1 1
10 10914 1 1 10 TYR CD1 C 5.658 -0.801 -0.834 1.00 . A A . 10 TYR CD1 1 1
10 10915 1 1 10 TYR CD2 C 5.056 1.340 0.023 1.00 . A A . 10 TYR CD2 1 1
10 10916 1 1 10 TYR CE1 C 6.698 -0.876 0.072 1.00 . A A . 10 TYR CE1 1 1
10 10917 1 1 10 TYR CE2 C 6.095 1.274 0.931 1.00 . A A . 10 TYR CE2 1 1
10 10918 1 1 10 TYR CG C 4.820 0.307 -0.875 1.00 . A A . 10 TYR CG 1 1
10 10919 1 1 10 TYR CZ C 6.913 0.164 0.952 1.00 . A A . 10 TYR CZ 1 1
10 10920 1 1 10 TYR H H 2.062 -1.949 -2.576 1.00 . A A . 10 TYR H 1 1
10 10921 1 1 10 TYR HA H 2.342 -0.147 -0.288 1.00 . A A . 10 TYR HA 1 1
10 10922 1 1 10 TYR HB2 H 3.994 -0.124 -2.768 1.00 . A A . 10 TYR HB2 1 1
10 10923 1 1 10 TYR HB3 H 3.507 1.426 -2.091 1.00 . A A . 10 TYR HB3 1 1
10 10924 1 1 10 TYR HD1 H 5.488 -1.614 -1.525 1.00 . A A . 10 TYR HD1 1 1
10 10925 1 1 10 TYR HD2 H 4.413 2.209 0.003 1.00 . A A . 10 TYR HD2 1 1
10 10926 1 1 10 TYR HE1 H 7.339 -1.746 0.089 1.00 . A A . 10 TYR HE1 1 1
10 10927 1 1 10 TYR HE2 H 6.262 2.088 1.621 1.00 . A A . 10 TYR HE2 1 1
10 10928 1 1 10 TYR HH H 8.531 -0.631 1.619 1.00 . A A . 10 TYR HH 1 1
10 10929 1 1 10 TYR N N 2.352 -1.667 -1.683 1.00 . A A . 10 TYR N 1 1
10 10930 1 1 10 TYR O O 0.988 0.464 -3.185 1.00 . A A . 10 TYR O 1 1
10 10931 1 1 10 TYR OH O 7.947 0.094 1.857 1.00 . A A . 10 TYR OH 1 1
10 10932 1 1 11 VAL C C -0.744 3.293 -1.111 1.00 . A A . 11 VAL C 1 1
10 10933 1 1 11 VAL CA C -0.792 1.838 -1.565 1.00 . A A . 11 VAL CA 1 1
10 10934 1 1 11 VAL CB C -2.087 1.191 -1.041 1.00 . A A . 11 VAL CB 1 1
10 10935 1 1 11 VAL CG1 C -2.188 -0.254 -1.505 1.00 . A A . 11 VAL CG1 1 1
10 10936 1 1 11 VAL CG2 C -2.150 1.277 0.477 1.00 . A A . 11 VAL CG2 1 1
10 10937 1 1 11 VAL H H 0.597 1.082 -0.157 1.00 . A A . 11 VAL H 1 1
10 10938 1 1 11 VAL HA H -0.811 1.809 -2.644 1.00 . A A . 11 VAL HA 1 1
10 10939 1 1 11 VAL HB H -2.928 1.735 -1.446 1.00 . A A . 11 VAL HB 1 1
10 10940 1 1 11 VAL HG11 H -1.204 -0.699 -1.511 1.00 . A A . 11 VAL HG11 1 1
10 10941 1 1 11 VAL HG12 H -2.830 -0.805 -0.833 1.00 . A A . 11 VAL HG12 1 1
10 10942 1 1 11 VAL HG13 H -2.601 -0.283 -2.503 1.00 . A A . 11 VAL HG13 1 1
10 10943 1 1 11 VAL HG21 H -2.278 0.287 0.888 1.00 . A A . 11 VAL HG21 1 1
10 10944 1 1 11 VAL HG22 H -1.231 1.706 0.851 1.00 . A A . 11 VAL HG22 1 1
10 10945 1 1 11 VAL HG23 H -2.982 1.899 0.769 1.00 . A A . 11 VAL HG23 1 1
10 10946 1 1 11 VAL N N 0.387 1.108 -1.114 1.00 . A A . 11 VAL N 1 1
10 10947 1 1 11 VAL O O -0.329 3.590 0.010 1.00 . A A . 11 VAL O 1 1
10 10948 1 1 12 ILE C C -2.583 6.097 -1.322 1.00 . A A . 12 ILE C 1 1
10 10949 1 1 12 ILE CA C -1.179 5.619 -1.676 1.00 . A A . 12 ILE CA 1 1
10 10950 1 1 12 ILE CB C -0.645 6.456 -2.853 1.00 . A A . 12 ILE CB 1 1
10 10951 1 1 12 ILE CD1 C 0.534 8.645 -3.396 1.00 . A A . 12 ILE CD1 1 1
10 10952 1 1 12 ILE CG1 C -0.262 7.859 -2.378 1.00 . A A . 12 ILE CG1 1 1
10 10953 1 1 12 ILE CG2 C -1.683 6.531 -3.963 1.00 . A A . 12 ILE CG2 1 1
10 10954 1 1 12 ILE H H -1.490 3.896 -2.864 1.00 . A A . 12 ILE H 1 1
10 10955 1 1 12 ILE HA H -0.531 5.777 -0.825 1.00 . A A . 12 ILE HA 1 1
10 10956 1 1 12 ILE HB H 0.232 5.965 -3.247 1.00 . A A . 12 ILE HB 1 1
10 10957 1 1 12 ILE HD11 H 0.969 7.967 -4.116 1.00 . A A . 12 ILE HD11 1 1
10 10958 1 1 12 ILE HD12 H -0.116 9.341 -3.903 1.00 . A A . 12 ILE HD12 1 1
10 10959 1 1 12 ILE HD13 H 1.322 9.189 -2.894 1.00 . A A . 12 ILE HD13 1 1
10 10960 1 1 12 ILE HG12 H -1.159 8.415 -2.159 1.00 . A A . 12 ILE HG12 1 1
10 10961 1 1 12 ILE HG13 H 0.334 7.776 -1.481 1.00 . A A . 12 ILE HG13 1 1
10 10962 1 1 12 ILE HG21 H -1.237 6.220 -4.896 1.00 . A A . 12 ILE HG21 1 1
10 10963 1 1 12 ILE HG22 H -2.511 5.879 -3.726 1.00 . A A . 12 ILE HG22 1 1
10 10964 1 1 12 ILE HG23 H -2.039 7.546 -4.055 1.00 . A A . 12 ILE HG23 1 1
10 10965 1 1 12 ILE N N -1.171 4.195 -1.988 1.00 . A A . 12 ILE N 1 1
10 10966 1 1 12 ILE O O -3.574 5.567 -1.823 1.00 . A A . 12 ILE O 1 1
10 10967 1 1 13 ALA C C -4.574 8.480 -1.156 1.00 . A A . 13 ALA C 1 1
10 10968 1 1 13 ALA CA C -3.941 7.656 -0.040 1.00 . A A . 13 ALA CA 1 1
10 10969 1 1 13 ALA CB C -3.768 8.503 1.212 1.00 . A A . 13 ALA CB 1 1
10 10970 1 1 13 ALA H H -1.833 7.484 -0.093 1.00 . A A . 13 ALA H 1 1
10 10971 1 1 13 ALA HA H -4.597 6.832 0.201 1.00 . A A . 13 ALA HA 1 1
10 10972 1 1 13 ALA HB1 H -4.540 9.259 1.243 1.00 . A A . 13 ALA HB1 1 1
10 10973 1 1 13 ALA HB2 H -3.845 7.874 2.086 1.00 . A A . 13 ALA HB2 1 1
10 10974 1 1 13 ALA HB3 H -2.799 8.978 1.193 1.00 . A A . 13 ALA HB3 1 1
10 10975 1 1 13 ALA N N -2.659 7.103 -0.457 1.00 . A A . 13 ALA N 1 1
10 10976 1 1 13 ALA O O -3.903 9.286 -1.803 1.00 . A A . 13 ALA O 1 1
10 10977 1 1 14 LEU C C -7.196 10.284 -1.863 1.00 . A A . 14 LEU C 1 1
10 10978 1 1 14 LEU CA C -6.591 8.998 -2.416 1.00 . A A . 14 LEU CA 1 1
10 10979 1 1 14 LEU CB C -7.691 8.117 -3.008 1.00 . A A . 14 LEU CB 1 1
10 10980 1 1 14 LEU CD1 C -8.295 5.826 -3.828 1.00 . A A . 14 LEU CD1 1 1
10 10981 1 1 14 LEU CD2 C -6.846 7.310 -5.226 1.00 . A A . 14 LEU CD2 1 1
10 10982 1 1 14 LEU CG C -7.220 6.902 -3.809 1.00 . A A . 14 LEU CG 1 1
10 10983 1 1 14 LEU H H -6.348 7.620 -0.829 1.00 . A A . 14 LEU H 1 1
10 10984 1 1 14 LEU HA H -5.886 9.252 -3.195 1.00 . A A . 14 LEU HA 1 1
10 10985 1 1 14 LEU HB2 H -8.302 7.759 -2.194 1.00 . A A . 14 LEU HB2 1 1
10 10986 1 1 14 LEU HB3 H -8.292 8.733 -3.662 1.00 . A A . 14 LEU HB3 1 1
10 10987 1 1 14 LEU HD11 H -8.968 5.974 -2.997 1.00 . A A . 14 LEU HD11 1 1
10 10988 1 1 14 LEU HD12 H -7.832 4.853 -3.748 1.00 . A A . 14 LEU HD12 1 1
10 10989 1 1 14 LEU HD13 H -8.847 5.886 -4.755 1.00 . A A . 14 LEU HD13 1 1
10 10990 1 1 14 LEU HD21 H -6.559 6.433 -5.788 1.00 . A A . 14 LEU HD21 1 1
10 10991 1 1 14 LEU HD22 H -6.018 8.003 -5.194 1.00 . A A . 14 LEU HD22 1 1
10 10992 1 1 14 LEU HD23 H -7.693 7.781 -5.701 1.00 . A A . 14 LEU HD23 1 1
10 10993 1 1 14 LEU HG H -6.341 6.486 -3.336 1.00 . A A . 14 LEU HG 1 1
10 10994 1 1 14 LEU N N -5.867 8.274 -1.377 1.00 . A A . 14 LEU N 1 1
10 10995 1 1 14 LEU O O -7.302 11.287 -2.570 1.00 . A A . 14 LEU O 1 1
10 10996 1 1 15 ARG C C -7.551 11.654 1.421 1.00 . A A . 15 ARG C 1 1
10 10997 1 1 15 ARG CA C -8.185 11.411 0.054 1.00 . A A . 15 ARG CA 1 1
10 10998 1 1 15 ARG CB C -9.695 11.221 0.207 1.00 . A A . 15 ARG CB 1 1
10 10999 1 1 15 ARG CD C -11.412 9.917 1.499 1.00 . A A . 15 ARG CD 1 1
10 11000 1 1 15 ARG CG C -10.085 9.859 0.758 1.00 . A A . 15 ARG CG 1 1
10 11001 1 1 15 ARG CZ C -12.487 11.476 3.066 1.00 . A A . 15 ARG CZ 1 1
10 11002 1 1 15 ARG H H -7.481 9.420 -0.082 1.00 . A A . 15 ARG H 1 1
10 11003 1 1 15 ARG HA H -8.001 12.271 -0.573 1.00 . A A . 15 ARG HA 1 1
10 11004 1 1 15 ARG HB2 H -10.076 11.978 0.876 1.00 . A A . 15 ARG HB2 1 1
10 11005 1 1 15 ARG HB3 H -10.160 11.340 -0.760 1.00 . A A . 15 ARG HB3 1 1
10 11006 1 1 15 ARG HD2 H -12.189 10.182 0.797 1.00 . A A . 15 ARG HD2 1 1
10 11007 1 1 15 ARG HD3 H -11.619 8.942 1.914 1.00 . A A . 15 ARG HD3 1 1
10 11008 1 1 15 ARG HE H -10.524 11.141 2.958 1.00 . A A . 15 ARG HE 1 1
10 11009 1 1 15 ARG HG2 H -10.172 9.161 -0.061 1.00 . A A . 15 ARG HG2 1 1
10 11010 1 1 15 ARG HG3 H -9.316 9.524 1.440 1.00 . A A . 15 ARG HG3 1 1
10 11011 1 1 15 ARG HH11 H -13.755 10.501 1.832 1.00 . A A . 15 ARG HH11 1 1
10 11012 1 1 15 ARG HH12 H -14.500 11.603 2.943 1.00 . A A . 15 ARG HH12 1 1
10 11013 1 1 15 ARG HH21 H -11.492 12.595 4.425 1.00 . A A . 15 ARG HH21 1 1
10 11014 1 1 15 ARG HH22 H -13.212 12.794 4.416 1.00 . A A . 15 ARG HH22 1 1
10 11015 1 1 15 ARG N N -7.591 10.249 -0.594 1.00 . A A . 15 ARG N 1 1
10 11016 1 1 15 ARG NE N -11.394 10.900 2.579 1.00 . A A . 15 ARG NE 1 1
10 11017 1 1 15 ARG NH1 N -13.678 11.169 2.573 1.00 . A A . 15 ARG NH1 1 1
10 11018 1 1 15 ARG NH2 N -12.389 12.361 4.050 1.00 . A A . 15 ARG NH2 1 1
10 11019 1 1 15 ARG O O -6.972 10.747 2.018 1.00 . A A . 15 ARG O 1 1
10 11020 1 1 16 SER C C -7.989 12.758 4.342 1.00 . A A . 16 SER C 1 1
10 11021 1 1 16 SER CA C -7.100 13.249 3.204 1.00 . A A . 16 SER CA 1 1
10 11022 1 1 16 SER CB C -6.922 14.765 3.298 1.00 . A A . 16 SER CB 1 1
10 11023 1 1 16 SER H H -8.139 13.565 1.386 1.00 . A A . 16 SER H 1 1
10 11024 1 1 16 SER HA H -6.133 12.775 3.288 1.00 . A A . 16 SER HA 1 1
10 11025 1 1 16 SER HB2 H -6.702 15.036 4.320 1.00 . A A . 16 SER HB2 1 1
10 11026 1 1 16 SER HB3 H -6.105 15.069 2.661 1.00 . A A . 16 SER HB3 1 1
10 11027 1 1 16 SER HG H -7.993 16.385 3.042 1.00 . A A . 16 SER HG 1 1
10 11028 1 1 16 SER N N -7.665 12.885 1.910 1.00 . A A . 16 SER N 1 1
10 11029 1 1 16 SER O O -8.978 13.402 4.695 1.00 . A A . 16 SER O 1 1
10 11030 1 1 16 SER OG O -8.097 15.443 2.889 1.00 . A A . 16 SER OG 1 1
10 11031 1 1 17 TYR C C -7.985 11.645 7.345 1.00 . A A . 17 TYR C 1 1
10 11032 1 1 17 TYR CA C -8.397 11.033 6.010 1.00 . A A . 17 TYR CA 1 1
10 11033 1 1 17 TYR CB C -8.202 9.516 6.050 1.00 . A A . 17 TYR CB 1 1
10 11034 1 1 17 TYR CD1 C -10.460 8.399 6.221 1.00 . A A . 17 TYR CD1 1 1
10 11035 1 1 17 TYR CD2 C -9.100 8.492 8.176 1.00 . A A . 17 TYR CD2 1 1
10 11036 1 1 17 TYR CE1 C -11.442 7.734 6.930 1.00 . A A . 17 TYR CE1 1 1
10 11037 1 1 17 TYR CE2 C -10.075 7.826 8.892 1.00 . A A . 17 TYR CE2 1 1
10 11038 1 1 17 TYR CG C -9.273 8.789 6.830 1.00 . A A . 17 TYR CG 1 1
10 11039 1 1 17 TYR CZ C -11.245 7.450 8.265 1.00 . A A . 17 TYR CZ 1 1
10 11040 1 1 17 TYR H H -6.834 11.146 4.588 1.00 . A A . 17 TYR H 1 1
10 11041 1 1 17 TYR HA H -9.441 11.247 5.835 1.00 . A A . 17 TYR HA 1 1
10 11042 1 1 17 TYR HB2 H -8.209 9.133 5.041 1.00 . A A . 17 TYR HB2 1 1
10 11043 1 1 17 TYR HB3 H -7.249 9.295 6.508 1.00 . A A . 17 TYR HB3 1 1
10 11044 1 1 17 TYR HD1 H -10.611 8.623 5.175 1.00 . A A . 17 TYR HD1 1 1
10 11045 1 1 17 TYR HD2 H -8.183 8.789 8.664 1.00 . A A . 17 TYR HD2 1 1
10 11046 1 1 17 TYR HE1 H -12.357 7.439 6.439 1.00 . A A . 17 TYR HE1 1 1
10 11047 1 1 17 TYR HE2 H -9.921 7.604 9.938 1.00 . A A . 17 TYR HE2 1 1
10 11048 1 1 17 TYR HH H -12.697 7.415 9.524 1.00 . A A . 17 TYR HH 1 1
10 11049 1 1 17 TYR N N -7.631 11.613 4.913 1.00 . A A . 17 TYR N 1 1
10 11050 1 1 17 TYR O O -7.113 11.120 8.038 1.00 . A A . 17 TYR O 1 1
10 11051 1 1 17 TYR OH O -12.220 6.788 8.976 1.00 . A A . 17 TYR OH 1 1
10 11052 1 1 18 ILE C C -9.240 12.965 10.070 1.00 . A A . 18 ILE C 1 1
10 11053 1 1 18 ILE CA C -8.320 13.441 8.951 1.00 . A A . 18 ILE CA 1 1
10 11054 1 1 18 ILE CB C -8.457 14.968 8.806 1.00 . A A . 18 ILE CB 1 1
10 11055 1 1 18 ILE CD1 C -6.081 15.430 8.018 1.00 . A A . 18 ILE CD1 1 1
10 11056 1 1 18 ILE CG1 C -7.555 15.478 7.680 1.00 . A A . 18 ILE CG1 1 1
10 11057 1 1 18 ILE CG2 C -8.115 15.658 10.118 1.00 . A A . 18 ILE CG2 1 1
10 11058 1 1 18 ILE H H -9.304 13.128 7.104 1.00 . A A . 18 ILE H 1 1
10 11059 1 1 18 ILE HA H -7.298 13.215 9.219 1.00 . A A . 18 ILE HA 1 1
10 11060 1 1 18 ILE HB H -9.484 15.195 8.565 1.00 . A A . 18 ILE HB 1 1
10 11061 1 1 18 ILE HD11 H -5.765 16.394 8.390 1.00 . A A . 18 ILE HD11 1 1
10 11062 1 1 18 ILE HD12 H -5.908 14.678 8.772 1.00 . A A . 18 ILE HD12 1 1
10 11063 1 1 18 ILE HD13 H -5.516 15.186 7.129 1.00 . A A . 18 ILE HD13 1 1
10 11064 1 1 18 ILE HG12 H -7.712 14.874 6.800 1.00 . A A . 18 ILE HG12 1 1
10 11065 1 1 18 ILE HG13 H -7.812 16.503 7.458 1.00 . A A . 18 ILE HG13 1 1
10 11066 1 1 18 ILE HG21 H -8.331 16.713 10.037 1.00 . A A . 18 ILE HG21 1 1
10 11067 1 1 18 ILE HG22 H -8.707 15.231 10.914 1.00 . A A . 18 ILE HG22 1 1
10 11068 1 1 18 ILE HG23 H -7.067 15.521 10.335 1.00 . A A . 18 ILE HG23 1 1
10 11069 1 1 18 ILE N N -8.619 12.758 7.699 1.00 . A A . 18 ILE N 1 1
10 11070 1 1 18 ILE O O -10.461 12.923 9.912 1.00 . A A . 18 ILE O 1 1
10 11071 1 1 19 THR C C -8.999 12.860 13.626 1.00 . A A . 19 THR C 1 1
10 11072 1 1 19 THR CA C -9.412 12.133 12.351 1.00 . A A . 19 THR CA 1 1
10 11073 1 1 19 THR CB C -9.234 10.617 12.558 1.00 . A A . 19 THR CB 1 1
10 11074 1 1 19 THR CG2 C -9.016 9.911 11.229 1.00 . A A . 19 THR CG2 1 1
10 11075 1 1 19 THR H H -7.670 12.661 11.270 1.00 . A A . 19 THR H 1 1
10 11076 1 1 19 THR HA H -10.457 12.329 12.159 1.00 . A A . 19 THR HA 1 1
10 11077 1 1 19 THR HB H -10.131 10.224 13.015 1.00 . A A . 19 THR HB 1 1
10 11078 1 1 19 THR HG1 H -7.821 9.463 13.308 1.00 . A A . 19 THR HG1 1 1
10 11079 1 1 19 THR HG21 H -8.240 10.418 10.674 1.00 . A A . 19 THR HG21 1 1
10 11080 1 1 19 THR HG22 H -9.934 9.925 10.659 1.00 . A A . 19 THR HG22 1 1
10 11081 1 1 19 THR HG23 H -8.720 8.889 11.409 1.00 . A A . 19 THR HG23 1 1
10 11082 1 1 19 THR N N -8.647 12.606 11.205 1.00 . A A . 19 THR N 1 1
10 11083 1 1 19 THR O O -8.127 13.729 13.602 1.00 . A A . 19 THR O 1 1
10 11084 1 1 19 THR OG1 O -8.121 10.368 13.424 1.00 . A A . 19 THR OG1 1 1
10 11085 1 1 20 ASP C C -8.954 12.062 17.060 1.00 . A A . 20 ASP C 1 1
10 11086 1 1 20 ASP CA C -9.326 13.118 16.024 1.00 . A A . 20 ASP CA 1 1
10 11087 1 1 20 ASP CB C -10.522 13.934 16.516 1.00 . A A . 20 ASP CB 1 1
10 11088 1 1 20 ASP CG C -10.209 14.717 17.776 1.00 . A A . 20 ASP CG 1 1
10 11089 1 1 20 ASP H H -10.316 11.801 14.693 1.00 . A A . 20 ASP H 1 1
10 11090 1 1 20 ASP HA H -8.484 13.779 15.884 1.00 . A A . 20 ASP HA 1 1
10 11091 1 1 20 ASP HB2 H -10.816 14.631 15.745 1.00 . A A . 20 ASP HB2 1 1
10 11092 1 1 20 ASP HB3 H -11.345 13.266 16.724 1.00 . A A . 20 ASP HB3 1 1
10 11093 1 1 20 ASP N N -9.630 12.500 14.738 1.00 . A A . 20 ASP N 1 1
10 11094 1 1 20 ASP O O -8.675 12.382 18.214 1.00 . A A . 20 ASP O 1 1
10 11095 1 1 20 ASP OD1 O -9.156 15.387 17.812 1.00 . A A . 20 ASP OD1 1 1
10 11096 1 1 20 ASP OD2 O -11.017 14.660 18.727 1.00 . A A . 20 ASP OD2 1 1
10 11097 1 1 21 ASN C C -7.302 9.046 17.118 1.00 . A A . 21 ASN C 1 1
10 11098 1 1 21 ASN CA C -8.619 9.697 17.530 1.00 . A A . 21 ASN CA 1 1
10 11099 1 1 21 ASN CB C -9.738 8.654 17.529 1.00 . A A . 21 ASN CB 1 1
10 11100 1 1 21 ASN CG C -9.843 7.917 18.850 1.00 . A A . 21 ASN CG 1 1
10 11101 1 1 21 ASN H H -9.187 10.608 15.706 1.00 . A A . 21 ASN H 1 1
10 11102 1 1 21 ASN HA H -8.513 10.097 18.527 1.00 . A A . 21 ASN HA 1 1
10 11103 1 1 21 ASN HB2 H -10.681 9.147 17.338 1.00 . A A . 21 ASN HB2 1 1
10 11104 1 1 21 ASN HB3 H -9.550 7.933 16.748 1.00 . A A . 21 ASN HB3 1 1
10 11105 1 1 21 ASN HD21 H -9.432 6.193 17.948 1.00 . A A . 21 ASN HD21 1 1
10 11106 1 1 21 ASN HD22 H -9.699 6.104 19.653 1.00 . A A . 21 ASN HD22 1 1
10 11107 1 1 21 ASN N N -8.955 10.801 16.638 1.00 . A A . 21 ASN N 1 1
10 11108 1 1 21 ASN ND2 N -9.637 6.605 18.813 1.00 . A A . 21 ASN ND2 1 1
10 11109 1 1 21 ASN O O -6.874 9.161 15.969 1.00 . A A . 21 ASN O 1 1
10 11110 1 1 21 ASN OD1 O -10.106 8.519 19.891 1.00 . A A . 21 ASN OD1 1 1
10 11111 1 1 22 CYS C C -5.619 6.385 17.045 1.00 . A A . 22 CYS C 1 1
10 11112 1 1 22 CYS CA C -5.397 7.693 17.798 1.00 . A A . 22 CYS CA 1 1
10 11113 1 1 22 CYS CB C -4.657 7.421 19.109 1.00 . A A . 22 CYS CB 1 1
10 11114 1 1 22 CYS H H -7.057 8.307 18.959 1.00 . A A . 22 CYS H 1 1
10 11115 1 1 22 CYS HA H -4.798 8.349 17.186 1.00 . A A . 22 CYS HA 1 1
10 11116 1 1 22 CYS HB2 H -4.631 8.329 19.693 1.00 . A A . 22 CYS HB2 1 1
10 11117 1 1 22 CYS HB3 H -5.188 6.660 19.661 1.00 . A A . 22 CYS HB3 1 1
10 11118 1 1 22 CYS HG H -2.639 6.096 19.927 1.00 . A A . 22 CYS HG 1 1
10 11119 1 1 22 CYS N N -6.665 8.362 18.062 1.00 . A A . 22 CYS N 1 1
10 11120 1 1 22 CYS O O -4.989 6.134 16.018 1.00 . A A . 22 CYS O 1 1
10 11121 1 1 22 CYS SG S -2.952 6.859 18.891 1.00 . A A . 22 CYS SG 1 1
10 11122 1 1 23 SER C C -6.752 4.372 15.422 1.00 . A A . 23 SER C 1 1
10 11123 1 1 23 SER CA C -6.820 4.270 16.943 1.00 . A A . 23 SER CA 1 1
10 11124 1 1 23 SER CB C -8.206 3.786 17.372 1.00 . A A . 23 SER CB 1 1
10 11125 1 1 23 SER H H -6.988 5.812 18.384 1.00 . A A . 23 SER H 1 1
10 11126 1 1 23 SER HA H -6.079 3.559 17.277 1.00 . A A . 23 SER HA 1 1
10 11127 1 1 23 SER HB2 H -8.334 2.757 17.072 1.00 . A A . 23 SER HB2 1 1
10 11128 1 1 23 SER HB3 H -8.294 3.861 18.446 1.00 . A A . 23 SER HB3 1 1
10 11129 1 1 23 SER HG H -10.074 4.132 16.895 1.00 . A A . 23 SER HG 1 1
10 11130 1 1 23 SER N N -6.518 5.555 17.563 1.00 . A A . 23 SER N 1 1
10 11131 1 1 23 SER O O -6.099 3.563 14.762 1.00 . A A . 23 SER O 1 1
10 11132 1 1 23 SER OG O -9.226 4.566 16.773 1.00 . A A . 23 SER OG 1 1
10 11133 1 1 24 LEU C C -6.144 6.211 12.953 1.00 . A A . 24 LEU C 1 1
10 11134 1 1 24 LEU CA C -7.450 5.582 13.428 1.00 . A A . 24 LEU CA 1 1
10 11135 1 1 24 LEU CB C -8.631 6.473 13.037 1.00 . A A . 24 LEU CB 1 1
10 11136 1 1 24 LEU CD1 C -11.082 6.771 12.608 1.00 . A A . 24 LEU CD1 1 1
10 11137 1 1 24 LEU CD2 C -10.069 4.486 12.520 1.00 . A A . 24 LEU CD2 1 1
10 11138 1 1 24 LEU CG C -10.019 5.852 13.190 1.00 . A A . 24 LEU CG 1 1
10 11139 1 1 24 LEU H H -7.934 5.984 15.449 1.00 . A A . 24 LEU H 1 1
10 11140 1 1 24 LEU HA H -7.565 4.618 12.955 1.00 . A A . 24 LEU HA 1 1
10 11141 1 1 24 LEU HB2 H -8.595 7.358 13.654 1.00 . A A . 24 LEU HB2 1 1
10 11142 1 1 24 LEU HB3 H -8.504 6.753 12.001 1.00 . A A . 24 LEU HB3 1 1
10 11143 1 1 24 LEU HD11 H -10.974 7.759 13.031 1.00 . A A . 24 LEU HD11 1 1
10 11144 1 1 24 LEU HD12 H -12.062 6.384 12.844 1.00 . A A . 24 LEU HD12 1 1
10 11145 1 1 24 LEU HD13 H -10.965 6.824 11.536 1.00 . A A . 24 LEU HD13 1 1
10 11146 1 1 24 LEU HD21 H -9.997 3.714 13.272 1.00 . A A . 24 LEU HD21 1 1
10 11147 1 1 24 LEU HD22 H -9.244 4.394 11.829 1.00 . A A . 24 LEU HD22 1 1
10 11148 1 1 24 LEU HD23 H -11.001 4.382 11.985 1.00 . A A . 24 LEU HD23 1 1
10 11149 1 1 24 LEU HG H -10.234 5.718 14.241 1.00 . A A . 24 LEU HG 1 1
10 11150 1 1 24 LEU N N -7.432 5.372 14.872 1.00 . A A . 24 LEU N 1 1
10 11151 1 1 24 LEU O O -5.533 7.010 13.663 1.00 . A A . 24 LEU O 1 1
10 11152 1 1 25 LEU C C -4.744 7.711 10.478 1.00 . A A . 25 LEU C 1 1
10 11153 1 1 25 LEU CA C -4.491 6.377 11.174 1.00 . A A . 25 LEU CA 1 1
10 11154 1 1 25 LEU CB C -3.894 5.377 10.182 1.00 . A A . 25 LEU CB 1 1
10 11155 1 1 25 LEU CD1 C -1.514 6.153 10.309 1.00 . A A . 25 LEU CD1 1 1
10 11156 1 1 25 LEU CD2 C -2.294 4.838 8.329 1.00 . A A . 25 LEU CD2 1 1
10 11157 1 1 25 LEU CG C -2.685 5.864 9.383 1.00 . A A . 25 LEU CG 1 1
10 11158 1 1 25 LEU H H -6.254 5.207 11.227 1.00 . A A . 25 LEU H 1 1
10 11159 1 1 25 LEU HA H -3.791 6.533 11.981 1.00 . A A . 25 LEU HA 1 1
10 11160 1 1 25 LEU HB2 H -3.593 4.502 10.737 1.00 . A A . 25 LEU HB2 1 1
10 11161 1 1 25 LEU HB3 H -4.670 5.107 9.480 1.00 . A A . 25 LEU HB3 1 1
10 11162 1 1 25 LEU HD11 H -0.676 5.532 10.033 1.00 . A A . 25 LEU HD11 1 1
10 11163 1 1 25 LEU HD12 H -1.800 5.939 11.328 1.00 . A A . 25 LEU HD12 1 1
10 11164 1 1 25 LEU HD13 H -1.236 7.193 10.225 1.00 . A A . 25 LEU HD13 1 1
10 11165 1 1 25 LEU HD21 H -1.493 5.234 7.722 1.00 . A A . 25 LEU HD21 1 1
10 11166 1 1 25 LEU HD22 H -3.148 4.623 7.702 1.00 . A A . 25 LEU HD22 1 1
10 11167 1 1 25 LEU HD23 H -1.965 3.932 8.814 1.00 . A A . 25 LEU HD23 1 1
10 11168 1 1 25 LEU HG H -2.944 6.784 8.876 1.00 . A A . 25 LEU HG 1 1
10 11169 1 1 25 LEU N N -5.724 5.847 11.746 1.00 . A A . 25 LEU N 1 1
10 11170 1 1 25 LEU O O -5.609 7.816 9.609 1.00 . A A . 25 LEU O 1 1
10 11171 1 1 26 SER C C -3.113 10.265 9.155 1.00 . A A . 26 SER C 1 1
10 11172 1 1 26 SER CA C -4.122 10.057 10.280 1.00 . A A . 26 SER CA 1 1
10 11173 1 1 26 SER CB C -3.937 11.132 11.353 1.00 . A A . 26 SER CB 1 1
10 11174 1 1 26 SER H H -3.308 8.582 11.563 1.00 . A A . 26 SER H 1 1
10 11175 1 1 26 SER HA H -5.119 10.135 9.873 1.00 . A A . 26 SER HA 1 1
10 11176 1 1 26 SER HB2 H -4.421 12.042 11.033 1.00 . A A . 26 SER HB2 1 1
10 11177 1 1 26 SER HB3 H -4.381 10.794 12.278 1.00 . A A . 26 SER HB3 1 1
10 11178 1 1 26 SER HG H -2.447 12.330 11.781 1.00 . A A . 26 SER HG 1 1
10 11179 1 1 26 SER N N -3.981 8.729 10.866 1.00 . A A . 26 SER N 1 1
10 11180 1 1 26 SER O O -1.903 10.228 9.377 1.00 . A A . 26 SER O 1 1
10 11181 1 1 26 SER OG O -2.563 11.399 11.575 1.00 . A A . 26 SER OG 1 1
10 11182 1 1 27 PHE C C -3.423 11.654 5.794 1.00 . A A . 27 PHE C 1 1
10 11183 1 1 27 PHE CA C -2.765 10.699 6.786 1.00 . A A . 27 PHE CA 1 1
10 11184 1 1 27 PHE CB C -2.458 9.366 6.100 1.00 . A A . 27 PHE CB 1 1
10 11185 1 1 27 PHE CD1 C -4.273 9.248 4.372 1.00 . A A . 27 PHE CD1 1 1
10 11186 1 1 27 PHE CD2 C -4.194 7.555 6.049 1.00 . A A . 27 PHE CD2 1 1
10 11187 1 1 27 PHE CE1 C -5.386 8.647 3.814 1.00 . A A . 27 PHE CE1 1 1
10 11188 1 1 27 PHE CE2 C -5.306 6.949 5.495 1.00 . A A . 27 PHE CE2 1 1
10 11189 1 1 27 PHE CG C -3.666 8.710 5.495 1.00 . A A . 27 PHE CG 1 1
10 11190 1 1 27 PHE CZ C -5.902 7.496 4.376 1.00 . A A . 27 PHE CZ 1 1
10 11191 1 1 27 PHE H H -4.595 10.504 7.834 1.00 . A A . 27 PHE H 1 1
10 11192 1 1 27 PHE HA H -1.842 11.138 7.131 1.00 . A A . 27 PHE HA 1 1
10 11193 1 1 27 PHE HB2 H -1.741 9.533 5.310 1.00 . A A . 27 PHE HB2 1 1
10 11194 1 1 27 PHE HB3 H -2.037 8.686 6.825 1.00 . A A . 27 PHE HB3 1 1
10 11195 1 1 27 PHE HD1 H -3.870 10.148 3.931 1.00 . A A . 27 PHE HD1 1 1
10 11196 1 1 27 PHE HD2 H -3.728 7.127 6.926 1.00 . A A . 27 PHE HD2 1 1
10 11197 1 1 27 PHE HE1 H -5.850 9.076 2.938 1.00 . A A . 27 PHE HE1 1 1
10 11198 1 1 27 PHE HE2 H -5.707 6.049 5.937 1.00 . A A . 27 PHE HE2 1 1
10 11199 1 1 27 PHE HZ H -6.771 7.024 3.942 1.00 . A A . 27 PHE HZ 1 1
10 11200 1 1 27 PHE N N -3.621 10.485 7.947 1.00 . A A . 27 PHE N 1 1
10 11201 1 1 27 PHE O O -4.649 11.731 5.709 1.00 . A A . 27 PHE O 1 1
10 11202 1 1 28 HIS C C -3.169 12.693 2.676 1.00 . A A . 28 HIS C 1 1
10 11203 1 1 28 HIS CA C -3.100 13.331 4.059 1.00 . A A . 28 HIS CA 1 1
10 11204 1 1 28 HIS CB C -2.207 14.572 4.017 1.00 . A A . 28 HIS CB 1 1
10 11205 1 1 28 HIS CD2 C -2.605 16.543 5.656 1.00 . A A . 28 HIS CD2 1 1
10 11206 1 1 28 HIS CE1 C -1.670 15.672 7.438 1.00 . A A . 28 HIS CE1 1 1
10 11207 1 1 28 HIS CG C -2.150 15.314 5.317 1.00 . A A . 28 HIS CG 1 1
10 11208 1 1 28 HIS H H -1.632 12.275 5.160 1.00 . A A . 28 HIS H 1 1
10 11209 1 1 28 HIS HA H -4.095 13.625 4.357 1.00 . A A . 28 HIS HA 1 1
10 11210 1 1 28 HIS HB2 H -1.201 14.275 3.761 1.00 . A A . 28 HIS HB2 1 1
10 11211 1 1 28 HIS HB3 H -2.580 15.251 3.263 1.00 . A A . 28 HIS HB3 1 1
10 11212 1 1 28 HIS HD1 H -1.147 13.914 6.531 1.00 . A A . 28 HIS HD1 1 1
10 11213 1 1 28 HIS HD2 H -3.118 17.239 5.007 1.00 . A A . 28 HIS HD2 1 1
10 11214 1 1 28 HIS HE1 H -1.304 15.538 8.445 1.00 . A A . 28 HIS HE1 1 1
10 11215 1 1 28 HIS HE2 H -2.575 17.506 7.522 1.00 . A A . 28 HIS HE2 1 1
10 11216 1 1 28 HIS N N -2.599 12.381 5.046 1.00 . A A . 28 HIS N 1 1
10 11217 1 1 28 HIS ND1 N -1.569 14.795 6.455 1.00 . A A . 28 HIS ND1 1 1
10 11218 1 1 28 HIS NE2 N -2.294 16.741 6.979 1.00 . A A . 28 HIS NE2 1 1
10 11219 1 1 28 HIS O O -2.816 11.526 2.502 1.00 . A A . 28 HIS O 1 1
10 11220 1 1 29 ARG C C -2.369 12.829 -0.318 1.00 . A A . 29 ARG C 1 1
10 11221 1 1 29 ARG CA C -3.744 12.973 0.328 1.00 . A A . 29 ARG CA 1 1
10 11222 1 1 29 ARG CB C -4.613 13.918 -0.504 1.00 . A A . 29 ARG CB 1 1
10 11223 1 1 29 ARG CD C -5.665 14.442 -2.725 1.00 . A A . 29 ARG CD 1 1
10 11224 1 1 29 ARG CG C -4.813 13.458 -1.938 1.00 . A A . 29 ARG CG 1 1
10 11225 1 1 29 ARG CZ C -8.048 14.953 -3.047 1.00 . A A . 29 ARG CZ 1 1
10 11226 1 1 29 ARG H H -3.892 14.386 1.896 1.00 . A A . 29 ARG H 1 1
10 11227 1 1 29 ARG HA H -4.215 12.002 0.363 1.00 . A A . 29 ARG HA 1 1
10 11228 1 1 29 ARG HB2 H -5.584 14.000 -0.037 1.00 . A A . 29 ARG HB2 1 1
10 11229 1 1 29 ARG HB3 H -4.148 14.892 -0.523 1.00 . A A . 29 ARG HB3 1 1
10 11230 1 1 29 ARG HD2 H -5.491 15.436 -2.341 1.00 . A A . 29 ARG HD2 1 1
10 11231 1 1 29 ARG HD3 H -5.371 14.401 -3.764 1.00 . A A . 29 ARG HD3 1 1
10 11232 1 1 29 ARG HE H -7.343 13.282 -2.218 1.00 . A A . 29 ARG HE 1 1
10 11233 1 1 29 ARG HG2 H -3.849 13.371 -2.417 1.00 . A A . 29 ARG HG2 1 1
10 11234 1 1 29 ARG HG3 H -5.303 12.496 -1.932 1.00 . A A . 29 ARG HG3 1 1
10 11235 1 1 29 ARG HH11 H -6.777 16.382 -3.698 1.00 . A A . 29 ARG HH11 1 1
10 11236 1 1 29 ARG HH12 H -8.459 16.729 -3.919 1.00 . A A . 29 ARG HH12 1 1
10 11237 1 1 29 ARG HH21 H -9.561 13.728 -2.504 1.00 . A A . 29 ARG HH21 1 1
10 11238 1 1 29 ARG HH22 H -10.042 15.219 -3.239 1.00 . A A . 29 ARG HH22 1 1
10 11239 1 1 29 ARG N N -3.626 13.464 1.695 1.00 . A A . 29 ARG N 1 1
10 11240 1 1 29 ARG NE N -7.089 14.137 -2.623 1.00 . A A . 29 ARG NE 1 1
10 11241 1 1 29 ARG NH1 N -7.736 16.117 -3.600 1.00 . A A . 29 ARG NH1 1 1
10 11242 1 1 29 ARG NH2 N -9.322 14.605 -2.920 1.00 . A A . 29 ARG NH2 1 1
10 11243 1 1 29 ARG O O -1.682 13.819 -0.567 1.00 . A A . 29 ARG O 1 1
10 11244 1 1 30 GLY C C 0.249 10.557 -0.294 1.00 . A A . 30 GLY C 1 1
10 11245 1 1 30 GLY CA C -0.682 11.338 -1.200 1.00 . A A . 30 GLY CA 1 1
10 11246 1 1 30 GLY H H -2.563 10.837 -0.366 1.00 . A A . 30 GLY H 1 1
10 11247 1 1 30 GLY HA2 H -0.832 10.779 -2.112 1.00 . A A . 30 GLY HA2 1 1
10 11248 1 1 30 GLY HA3 H -0.221 12.284 -1.441 1.00 . A A . 30 GLY HA3 1 1
10 11249 1 1 30 GLY N N -1.973 11.588 -0.587 1.00 . A A . 30 GLY N 1 1
10 11250 1 1 30 GLY O O 1.077 9.779 -0.766 1.00 . A A . 30 GLY O 1 1
10 11251 1 1 31 ASP C C 0.935 8.571 1.747 1.00 . A A . 31 ASP C 1 1
10 11252 1 1 31 ASP CA C 0.951 10.077 1.986 1.00 . A A . 31 ASP CA 1 1
10 11253 1 1 31 ASP CB C 0.475 10.385 3.407 1.00 . A A . 31 ASP CB 1 1
10 11254 1 1 31 ASP CG C 1.063 11.674 3.948 1.00 . A A . 31 ASP CG 1 1
10 11255 1 1 31 ASP H H -0.565 11.400 1.326 1.00 . A A . 31 ASP H 1 1
10 11256 1 1 31 ASP HA H 1.962 10.437 1.870 1.00 . A A . 31 ASP HA 1 1
10 11257 1 1 31 ASP HB2 H -0.602 10.475 3.407 1.00 . A A . 31 ASP HB2 1 1
10 11258 1 1 31 ASP HB3 H 0.765 9.576 4.060 1.00 . A A . 31 ASP HB3 1 1
10 11259 1 1 31 ASP N N 0.114 10.767 1.011 1.00 . A A . 31 ASP N 1 1
10 11260 1 1 31 ASP O O -0.016 7.882 2.119 1.00 . A A . 31 ASP O 1 1
10 11261 1 1 31 ASP OD1 O 0.710 12.752 3.427 1.00 . A A . 31 ASP OD1 1 1
10 11262 1 1 31 ASP OD2 O 1.876 11.603 4.893 1.00 . A A . 31 ASP OD2 1 1
10 11263 1 1 32 LEU C C 2.053 5.817 2.117 1.00 . A A . 32 LEU C 1 1
10 11264 1 1 32 LEU CA C 2.102 6.639 0.834 1.00 . A A . 32 LEU CA 1 1
10 11265 1 1 32 LEU CB C 3.400 6.350 0.077 1.00 . A A . 32 LEU CB 1 1
10 11266 1 1 32 LEU CD1 C 4.565 4.646 -1.345 1.00 . A A . 32 LEU CD1 1 1
10 11267 1 1 32 LEU CD2 C 4.581 4.414 1.145 1.00 . A A . 32 LEU CD2 1 1
10 11268 1 1 32 LEU CG C 3.780 4.875 -0.063 1.00 . A A . 32 LEU CG 1 1
10 11269 1 1 32 LEU H H 2.720 8.663 0.852 1.00 . A A . 32 LEU H 1 1
10 11270 1 1 32 LEU HA H 1.263 6.363 0.212 1.00 . A A . 32 LEU HA 1 1
10 11271 1 1 32 LEU HB2 H 3.303 6.762 -0.915 1.00 . A A . 32 LEU HB2 1 1
10 11272 1 1 32 LEU HB3 H 4.203 6.852 0.597 1.00 . A A . 32 LEU HB3 1 1
10 11273 1 1 32 LEU HD11 H 4.399 3.638 -1.694 1.00 . A A . 32 LEU HD11 1 1
10 11274 1 1 32 LEU HD12 H 5.617 4.793 -1.154 1.00 . A A . 32 LEU HD12 1 1
10 11275 1 1 32 LEU HD13 H 4.236 5.347 -2.099 1.00 . A A . 32 LEU HD13 1 1
10 11276 1 1 32 LEU HD21 H 5.461 3.884 0.811 1.00 . A A . 32 LEU HD21 1 1
10 11277 1 1 32 LEU HD22 H 3.974 3.757 1.751 1.00 . A A . 32 LEU HD22 1 1
10 11278 1 1 32 LEU HD23 H 4.878 5.272 1.729 1.00 . A A . 32 LEU HD23 1 1
10 11279 1 1 32 LEU HG H 2.878 4.281 -0.114 1.00 . A A . 32 LEU HG 1 1
10 11280 1 1 32 LEU N N 1.994 8.065 1.124 1.00 . A A . 32 LEU N 1 1
10 11281 1 1 32 LEU O O 2.982 5.853 2.925 1.00 . A A . 32 LEU O 1 1
10 11282 1 1 33 ILE C C 1.602 2.950 3.363 1.00 . A A . 33 ILE C 1 1
10 11283 1 1 33 ILE CA C 0.799 4.241 3.482 1.00 . A A . 33 ILE CA 1 1
10 11284 1 1 33 ILE CB C -0.682 3.890 3.719 1.00 . A A . 33 ILE CB 1 1
10 11285 1 1 33 ILE CD1 C -2.963 4.933 3.284 1.00 . A A . 33 ILE CD1 1 1
10 11286 1 1 33 ILE CG1 C -1.535 5.161 3.726 1.00 . A A . 33 ILE CG1 1 1
10 11287 1 1 33 ILE CG2 C -0.843 3.130 5.027 1.00 . A A . 33 ILE CG2 1 1
10 11288 1 1 33 ILE H H 0.260 5.088 1.619 1.00 . A A . 33 ILE H 1 1
10 11289 1 1 33 ILE HA H 1.157 4.799 4.335 1.00 . A A . 33 ILE HA 1 1
10 11290 1 1 33 ILE HB H -1.010 3.250 2.915 1.00 . A A . 33 ILE HB 1 1
10 11291 1 1 33 ILE HD11 H -3.165 5.519 2.400 1.00 . A A . 33 ILE HD11 1 1
10 11292 1 1 33 ILE HD12 H -3.110 3.886 3.065 1.00 . A A . 33 ILE HD12 1 1
10 11293 1 1 33 ILE HD13 H -3.636 5.232 4.075 1.00 . A A . 33 ILE HD13 1 1
10 11294 1 1 33 ILE HG12 H -1.558 5.566 4.725 1.00 . A A . 33 ILE HG12 1 1
10 11295 1 1 33 ILE HG13 H -1.092 5.886 3.059 1.00 . A A . 33 ILE HG13 1 1
10 11296 1 1 33 ILE HG21 H -1.692 2.466 4.954 1.00 . A A . 33 ILE HG21 1 1
10 11297 1 1 33 ILE HG22 H 0.049 2.554 5.220 1.00 . A A . 33 ILE HG22 1 1
10 11298 1 1 33 ILE HG23 H -1.002 3.830 5.833 1.00 . A A . 33 ILE HG23 1 1
10 11299 1 1 33 ILE N N 0.966 5.075 2.298 1.00 . A A . 33 ILE N 1 1
10 11300 1 1 33 ILE O O 1.338 2.119 2.495 1.00 . A A . 33 ILE O 1 1
10 11301 1 1 34 LYS C C 2.700 0.417 4.876 1.00 . A A . 34 LYS C 1 1
10 11302 1 1 34 LYS CA C 3.426 1.598 4.240 1.00 . A A . 34 LYS CA 1 1
10 11303 1 1 34 LYS CB C 4.733 1.870 4.989 1.00 . A A . 34 LYS CB 1 1
10 11304 1 1 34 LYS CD C 6.842 0.751 5.768 1.00 . A A . 34 LYS CD 1 1
10 11305 1 1 34 LYS CE C 7.992 -0.169 5.386 1.00 . A A . 34 LYS CE 1 1
10 11306 1 1 34 LYS CG C 5.853 0.911 4.626 1.00 . A A . 34 LYS CG 1 1
10 11307 1 1 34 LYS H H 2.747 3.487 4.912 1.00 . A A . 34 LYS H 1 1
10 11308 1 1 34 LYS HA H 3.654 1.355 3.214 1.00 . A A . 34 LYS HA 1 1
10 11309 1 1 34 LYS HB2 H 5.060 2.875 4.765 1.00 . A A . 34 LYS HB2 1 1
10 11310 1 1 34 LYS HB3 H 4.549 1.790 6.051 1.00 . A A . 34 LYS HB3 1 1
10 11311 1 1 34 LYS HD2 H 7.243 1.720 6.025 1.00 . A A . 34 LYS HD2 1 1
10 11312 1 1 34 LYS HD3 H 6.328 0.334 6.623 1.00 . A A . 34 LYS HD3 1 1
10 11313 1 1 34 LYS HE2 H 7.624 -1.183 5.341 1.00 . A A . 34 LYS HE2 1 1
10 11314 1 1 34 LYS HE3 H 8.361 0.123 4.414 1.00 . A A . 34 LYS HE3 1 1
10 11315 1 1 34 LYS HG2 H 5.428 -0.054 4.394 1.00 . A A . 34 LYS HG2 1 1
10 11316 1 1 34 LYS HG3 H 6.376 1.294 3.761 1.00 . A A . 34 LYS HG3 1 1
10 11317 1 1 34 LYS HZ1 H 9.304 -1.048 6.753 1.00 . A A . 34 LYS HZ1 1 1
10 11318 1 1 34 LYS HZ2 H 8.854 0.532 7.154 1.00 . A A . 34 LYS HZ2 1 1
10 11319 1 1 34 LYS HZ3 H 9.968 0.261 5.910 1.00 . A A . 34 LYS HZ3 1 1
10 11320 1 1 34 LYS N N 2.585 2.789 4.243 1.00 . A A . 34 LYS N 1 1
10 11321 1 1 34 LYS NZ N 9.108 -0.101 6.369 1.00 . A A . 34 LYS NZ 1 1
10 11322 1 1 34 LYS O O 2.287 0.480 6.035 1.00 . A A . 34 LYS O 1 1
10 11323 1 1 35 LEU C C 2.724 -2.571 5.649 1.00 . A A . 35 LEU C 1 1
10 11324 1 1 35 LEU CA C 1.874 -1.857 4.603 1.00 . A A . 35 LEU CA 1 1
10 11325 1 1 35 LEU CB C 1.570 -2.805 3.442 1.00 . A A . 35 LEU CB 1 1
10 11326 1 1 35 LEU CD1 C -0.900 -2.384 3.498 1.00 . A A . 35 LEU CD1 1 1
10 11327 1 1 35 LEU CD2 C 0.535 -1.171 1.847 1.00 . A A . 35 LEU CD2 1 1
10 11328 1 1 35 LEU CG C 0.331 -2.472 2.610 1.00 . A A . 35 LEU CG 1 1
10 11329 1 1 35 LEU H H 2.900 -0.651 3.198 1.00 . A A . 35 LEU H 1 1
10 11330 1 1 35 LEU HA H 0.945 -1.549 5.059 1.00 . A A . 35 LEU HA 1 1
10 11331 1 1 35 LEU HB2 H 2.423 -2.803 2.781 1.00 . A A . 35 LEU HB2 1 1
10 11332 1 1 35 LEU HB3 H 1.438 -3.796 3.852 1.00 . A A . 35 LEU HB3 1 1
10 11333 1 1 35 LEU HD11 H -0.634 -2.650 4.510 1.00 . A A . 35 LEU HD11 1 1
10 11334 1 1 35 LEU HD12 H -1.656 -3.065 3.134 1.00 . A A . 35 LEU HD12 1 1
10 11335 1 1 35 LEU HD13 H -1.286 -1.375 3.480 1.00 . A A . 35 LEU HD13 1 1
10 11336 1 1 35 LEU HD21 H 0.954 -0.428 2.510 1.00 . A A . 35 LEU HD21 1 1
10 11337 1 1 35 LEU HD22 H -0.416 -0.822 1.471 1.00 . A A . 35 LEU HD22 1 1
10 11338 1 1 35 LEU HD23 H 1.210 -1.340 1.022 1.00 . A A . 35 LEU HD23 1 1
10 11339 1 1 35 LEU HG H 0.167 -3.261 1.889 1.00 . A A . 35 LEU HG 1 1
10 11340 1 1 35 LEU N N 2.550 -0.660 4.113 1.00 . A A . 35 LEU N 1 1
10 11341 1 1 35 LEU O O 3.792 -3.101 5.341 1.00 . A A . 35 LEU O 1 1
10 11342 1 1 36 LEU C C 2.433 -4.651 8.203 1.00 . A A . 36 LEU C 1 1
10 11343 1 1 36 LEU CA C 2.955 -3.235 7.980 1.00 . A A . 36 LEU CA 1 1
10 11344 1 1 36 LEU CB C 2.813 -2.419 9.266 1.00 . A A . 36 LEU CB 1 1
10 11345 1 1 36 LEU CD1 C 3.084 -0.266 10.522 1.00 . A A . 36 LEU CD1 1 1
10 11346 1 1 36 LEU CD2 C 4.917 -1.076 9.025 1.00 . A A . 36 LEU CD2 1 1
10 11347 1 1 36 LEU CG C 3.411 -1.012 9.237 1.00 . A A . 36 LEU CG 1 1
10 11348 1 1 36 LEU H H 1.385 -2.144 7.071 1.00 . A A . 36 LEU H 1 1
10 11349 1 1 36 LEU HA H 3.999 -3.287 7.709 1.00 . A A . 36 LEU HA 1 1
10 11350 1 1 36 LEU HB2 H 1.761 -2.326 9.484 1.00 . A A . 36 LEU HB2 1 1
10 11351 1 1 36 LEU HB3 H 3.297 -2.969 10.061 1.00 . A A . 36 LEU HB3 1 1
10 11352 1 1 36 LEU HD11 H 2.014 -0.253 10.667 1.00 . A A . 36 LEU HD11 1 1
10 11353 1 1 36 LEU HD12 H 3.451 0.747 10.453 1.00 . A A . 36 LEU HD12 1 1
10 11354 1 1 36 LEU HD13 H 3.555 -0.764 11.357 1.00 . A A . 36 LEU HD13 1 1
10 11355 1 1 36 LEU HD21 H 5.124 -1.356 8.002 1.00 . A A . 36 LEU HD21 1 1
10 11356 1 1 36 LEU HD22 H 5.343 -1.811 9.692 1.00 . A A . 36 LEU HD22 1 1
10 11357 1 1 36 LEU HD23 H 5.351 -0.109 9.229 1.00 . A A . 36 LEU HD23 1 1
10 11358 1 1 36 LEU HG H 2.980 -0.461 8.413 1.00 . A A . 36 LEU HG 1 1
10 11359 1 1 36 LEU N N 2.241 -2.583 6.887 1.00 . A A . 36 LEU N 1 1
10 11360 1 1 36 LEU O O 1.261 -4.950 7.973 1.00 . A A . 36 LEU O 1 1
10 11361 1 1 37 PRO C C 2.053 -7.090 10.137 1.00 . A A . 37 PRO C 1 1
10 11362 1 1 37 PRO CA C 2.974 -6.942 8.930 1.00 . A A . 37 PRO CA 1 1
10 11363 1 1 37 PRO CB C 4.329 -7.598 9.208 1.00 . A A . 37 PRO CB 1 1
10 11364 1 1 37 PRO CD C 4.736 -5.256 8.959 1.00 . A A . 37 PRO CD 1 1
10 11365 1 1 37 PRO CG C 5.196 -6.487 9.689 1.00 . A A . 37 PRO CG 1 1
10 11366 1 1 37 PRO HA H 2.516 -7.408 8.070 1.00 . A A . 37 PRO HA 1 1
10 11367 1 1 37 PRO HB2 H 4.213 -8.365 9.961 1.00 . A A . 37 PRO HB2 1 1
10 11368 1 1 37 PRO HB3 H 4.715 -8.034 8.299 1.00 . A A . 37 PRO HB3 1 1
10 11369 1 1 37 PRO HD2 H 4.828 -4.385 9.592 1.00 . A A . 37 PRO HD2 1 1
10 11370 1 1 37 PRO HD3 H 5.301 -5.124 8.048 1.00 . A A . 37 PRO HD3 1 1
10 11371 1 1 37 PRO HG2 H 5.073 -6.360 10.754 1.00 . A A . 37 PRO HG2 1 1
10 11372 1 1 37 PRO HG3 H 6.228 -6.699 9.453 1.00 . A A . 37 PRO HG3 1 1
10 11373 1 1 37 PRO N N 3.322 -5.543 8.663 1.00 . A A . 37 PRO N 1 1
10 11374 1 1 37 PRO O O 2.494 -6.993 11.282 1.00 . A A . 37 PRO O 1 1
10 11375 1 1 38 VAL C C -0.725 -8.924 10.995 1.00 . A A . 38 VAL C 1 1
10 11376 1 1 38 VAL CA C -0.211 -7.490 10.937 1.00 . A A . 38 VAL CA 1 1
10 11377 1 1 38 VAL CB C -1.405 -6.535 10.749 1.00 . A A . 38 VAL CB 1 1
10 11378 1 1 38 VAL CG1 C -1.997 -6.687 9.356 1.00 . A A . 38 VAL CG1 1 1
10 11379 1 1 38 VAL CG2 C -2.460 -6.786 11.816 1.00 . A A . 38 VAL CG2 1 1
10 11380 1 1 38 VAL H H 0.481 -7.393 8.939 1.00 . A A . 38 VAL H 1 1
10 11381 1 1 38 VAL HA H 0.270 -7.251 11.874 1.00 . A A . 38 VAL HA 1 1
10 11382 1 1 38 VAL HB H -1.049 -5.521 10.856 1.00 . A A . 38 VAL HB 1 1
10 11383 1 1 38 VAL HG11 H -2.446 -7.664 9.261 1.00 . A A . 38 VAL HG11 1 1
10 11384 1 1 38 VAL HG12 H -2.748 -5.927 9.199 1.00 . A A . 38 VAL HG12 1 1
10 11385 1 1 38 VAL HG13 H -1.214 -6.578 8.619 1.00 . A A . 38 VAL HG13 1 1
10 11386 1 1 38 VAL HG21 H -3.320 -6.162 11.624 1.00 . A A . 38 VAL HG21 1 1
10 11387 1 1 38 VAL HG22 H -2.756 -7.825 11.792 1.00 . A A . 38 VAL HG22 1 1
10 11388 1 1 38 VAL HG23 H -2.053 -6.550 12.788 1.00 . A A . 38 VAL HG23 1 1
10 11389 1 1 38 VAL N N 0.772 -7.326 9.872 1.00 . A A . 38 VAL N 1 1
10 11390 1 1 38 VAL O O -0.818 -9.602 9.972 1.00 . A A . 38 VAL O 1 1
10 11391 1 1 39 ALA C C -2.940 -10.898 11.750 1.00 . A A . 39 ALA C 1 1
10 11392 1 1 39 ALA CA C -1.566 -10.732 12.389 1.00 . A A . 39 ALA CA 1 1
10 11393 1 1 39 ALA CB C -1.627 -11.067 13.872 1.00 . A A . 39 ALA CB 1 1
10 11394 1 1 39 ALA H H -0.962 -8.790 12.975 1.00 . A A . 39 ALA H 1 1
10 11395 1 1 39 ALA HA H -0.876 -11.417 11.919 1.00 . A A . 39 ALA HA 1 1
10 11396 1 1 39 ALA HB1 H -1.298 -10.214 14.447 1.00 . A A . 39 ALA HB1 1 1
10 11397 1 1 39 ALA HB2 H -2.643 -11.314 14.143 1.00 . A A . 39 ALA HB2 1 1
10 11398 1 1 39 ALA HB3 H -0.985 -11.910 14.077 1.00 . A A . 39 ALA HB3 1 1
10 11399 1 1 39 ALA N N -1.058 -9.379 12.198 1.00 . A A . 39 ALA N 1 1
10 11400 1 1 39 ALA O O -3.114 -11.690 10.823 1.00 . A A . 39 ALA O 1 1
10 11401 1 1 40 THR C C -5.828 -8.817 11.458 1.00 . A A . 40 THR C 1 1
10 11402 1 1 40 THR CA C -5.276 -10.212 11.730 1.00 . A A . 40 THR CA 1 1
10 11403 1 1 40 THR CB C -6.216 -10.943 12.706 1.00 . A A . 40 THR CB 1 1
10 11404 1 1 40 THR CG2 C -6.399 -10.141 13.985 1.00 . A A . 40 THR CG2 1 1
10 11405 1 1 40 THR H H -3.715 -9.534 12.989 1.00 . A A . 40 THR H 1 1
10 11406 1 1 40 THR HA H -5.251 -10.766 10.803 1.00 . A A . 40 THR HA 1 1
10 11407 1 1 40 THR HB H -5.778 -11.898 12.957 1.00 . A A . 40 THR HB 1 1
10 11408 1 1 40 THR HG1 H -7.991 -10.343 12.089 1.00 . A A . 40 THR HG1 1 1
10 11409 1 1 40 THR HG21 H -6.151 -9.106 13.800 1.00 . A A . 40 THR HG21 1 1
10 11410 1 1 40 THR HG22 H -5.751 -10.535 14.753 1.00 . A A . 40 THR HG22 1 1
10 11411 1 1 40 THR HG23 H -7.426 -10.211 14.310 1.00 . A A . 40 THR HG23 1 1
10 11412 1 1 40 THR N N -3.916 -10.146 12.251 1.00 . A A . 40 THR N 1 1
10 11413 1 1 40 THR O O -5.423 -7.843 12.094 1.00 . A A . 40 THR O 1 1
10 11414 1 1 40 THR OG1 O -7.489 -11.162 12.088 1.00 . A A . 40 THR OG1 1 1
10 11415 1 1 41 LEU C C -8.864 -7.610 9.922 1.00 . A A . 41 LEU C 1 1
10 11416 1 1 41 LEU CA C -7.366 -7.451 10.156 1.00 . A A . 41 LEU CA 1 1
10 11417 1 1 41 LEU CB C -6.700 -6.876 8.905 1.00 . A A . 41 LEU CB 1 1
10 11418 1 1 41 LEU CD1 C -4.739 -5.730 7.844 1.00 . A A . 41 LEU CD1 1 1
10 11419 1 1 41 LEU CD2 C -5.933 -4.647 9.757 1.00 . A A . 41 LEU CD2 1 1
10 11420 1 1 41 LEU CG C -5.493 -5.968 9.143 1.00 . A A . 41 LEU CG 1 1
10 11421 1 1 41 LEU H H -7.038 -9.538 10.040 1.00 . A A . 41 LEU H 1 1
10 11422 1 1 41 LEU HA H -7.213 -6.770 10.981 1.00 . A A . 41 LEU HA 1 1
10 11423 1 1 41 LEU HB2 H -6.375 -7.704 8.294 1.00 . A A . 41 LEU HB2 1 1
10 11424 1 1 41 LEU HB3 H -7.444 -6.305 8.368 1.00 . A A . 41 LEU HB3 1 1
10 11425 1 1 41 LEU HD11 H -4.214 -6.630 7.563 1.00 . A A . 41 LEU HD11 1 1
10 11426 1 1 41 LEU HD12 H -4.030 -4.927 7.981 1.00 . A A . 41 LEU HD12 1 1
10 11427 1 1 41 LEU HD13 H -5.439 -5.462 7.066 1.00 . A A . 41 LEU HD13 1 1
10 11428 1 1 41 LEU HD21 H -6.937 -4.746 10.142 1.00 . A A . 41 LEU HD21 1 1
10 11429 1 1 41 LEU HD22 H -5.912 -3.875 9.001 1.00 . A A . 41 LEU HD22 1 1
10 11430 1 1 41 LEU HD23 H -5.263 -4.382 10.561 1.00 . A A . 41 LEU HD23 1 1
10 11431 1 1 41 LEU HG H -4.818 -6.451 9.836 1.00 . A A . 41 LEU HG 1 1
10 11432 1 1 41 LEU N N -6.756 -8.728 10.512 1.00 . A A . 41 LEU N 1 1
10 11433 1 1 41 LEU O O -9.372 -8.727 9.825 1.00 . A A . 41 LEU O 1 1
10 11434 1 1 42 GLU C C -11.324 -6.638 8.118 1.00 . A A . 42 GLU C 1 1
10 11435 1 1 42 GLU CA C -11.007 -6.500 9.604 1.00 . A A . 42 GLU CA 1 1
10 11436 1 1 42 GLU CB C -11.646 -5.224 10.157 1.00 . A A . 42 GLU CB 1 1
10 11437 1 1 42 GLU CD C -10.866 -5.398 12.553 1.00 . A A . 42 GLU CD 1 1
10 11438 1 1 42 GLU CG C -12.056 -5.331 11.616 1.00 . A A . 42 GLU CG 1 1
10 11439 1 1 42 GLU H H -9.105 -5.624 9.915 1.00 . A A . 42 GLU H 1 1
10 11440 1 1 42 GLU HA H -11.415 -7.351 10.128 1.00 . A A . 42 GLU HA 1 1
10 11441 1 1 42 GLU HB2 H -10.940 -4.412 10.061 1.00 . A A . 42 GLU HB2 1 1
10 11442 1 1 42 GLU HB3 H -12.525 -4.995 9.573 1.00 . A A . 42 GLU HB3 1 1
10 11443 1 1 42 GLU HG2 H -12.650 -4.467 11.874 1.00 . A A . 42 GLU HG2 1 1
10 11444 1 1 42 GLU HG3 H -12.648 -6.225 11.745 1.00 . A A . 42 GLU HG3 1 1
10 11445 1 1 42 GLU N N -9.566 -6.484 9.829 1.00 . A A . 42 GLU N 1 1
10 11446 1 1 42 GLU O O -10.491 -6.371 7.252 1.00 . A A . 42 GLU O 1 1
10 11447 1 1 42 GLU OE1 O -10.085 -6.367 12.451 1.00 . A A . 42 GLU OE1 1 1
10 11448 1 1 42 GLU OE2 O -10.716 -4.483 13.389 1.00 . A A . 42 GLU OE2 1 1
10 11449 1 1 43 PRO C C -13.187 -5.925 5.699 1.00 . A A . 43 PRO C 1 1
10 11450 1 1 43 PRO CA C -13.015 -7.250 6.433 1.00 . A A . 43 PRO CA 1 1
10 11451 1 1 43 PRO CB C -14.366 -7.951 6.597 1.00 . A A . 43 PRO CB 1 1
10 11452 1 1 43 PRO CD C -13.604 -7.403 8.795 1.00 . A A . 43 PRO CD 1 1
10 11453 1 1 43 PRO CG C -14.839 -7.550 7.951 1.00 . A A . 43 PRO CG 1 1
10 11454 1 1 43 PRO HA H -12.343 -7.886 5.875 1.00 . A A . 43 PRO HA 1 1
10 11455 1 1 43 PRO HB2 H -15.044 -7.616 5.825 1.00 . A A . 43 PRO HB2 1 1
10 11456 1 1 43 PRO HB3 H -14.232 -9.020 6.526 1.00 . A A . 43 PRO HB3 1 1
10 11457 1 1 43 PRO HD2 H -13.729 -6.607 9.514 1.00 . A A . 43 PRO HD2 1 1
10 11458 1 1 43 PRO HD3 H -13.376 -8.333 9.296 1.00 . A A . 43 PRO HD3 1 1
10 11459 1 1 43 PRO HG2 H -15.367 -6.610 7.892 1.00 . A A . 43 PRO HG2 1 1
10 11460 1 1 43 PRO HG3 H -15.481 -8.318 8.358 1.00 . A A . 43 PRO HG3 1 1
10 11461 1 1 43 PRO N N -12.558 -7.066 7.814 1.00 . A A . 43 PRO N 1 1
10 11462 1 1 43 PRO O O -14.296 -5.401 5.596 1.00 . A A . 43 PRO O 1 1
10 11463 1 1 44 GLY C C -11.320 -3.044 5.141 1.00 . A A . 44 GLY C 1 1
10 11464 1 1 44 GLY CA C -12.135 -4.130 4.468 1.00 . A A . 44 GLY CA 1 1
10 11465 1 1 44 GLY H H -11.227 -5.852 5.300 1.00 . A A . 44 GLY H 1 1
10 11466 1 1 44 GLY HA2 H -11.756 -4.283 3.469 1.00 . A A . 44 GLY HA2 1 1
10 11467 1 1 44 GLY HA3 H -13.163 -3.806 4.406 1.00 . A A . 44 GLY HA3 1 1
10 11468 1 1 44 GLY N N -12.083 -5.389 5.187 1.00 . A A . 44 GLY N 1 1
10 11469 1 1 44 GLY O O -11.524 -1.857 4.886 1.00 . A A . 44 GLY O 1 1
10 11470 1 1 45 TRP C C -8.080 -2.705 6.359 1.00 . A A . 45 TRP C 1 1
10 11471 1 1 45 TRP CA C -9.548 -2.501 6.718 1.00 . A A . 45 TRP CA 1 1
10 11472 1 1 45 TRP CB C -9.741 -2.648 8.228 1.00 . A A . 45 TRP CB 1 1
10 11473 1 1 45 TRP CD1 C -12.255 -2.479 8.697 1.00 . A A . 45 TRP CD1 1 1
10 11474 1 1 45 TRP CD2 C -11.073 -0.694 9.356 1.00 . A A . 45 TRP CD2 1 1
10 11475 1 1 45 TRP CE2 C -12.429 -0.476 9.668 1.00 . A A . 45 TRP CE2 1 1
10 11476 1 1 45 TRP CE3 C -10.140 0.294 9.679 1.00 . A A . 45 TRP CE3 1 1
10 11477 1 1 45 TRP CG C -10.984 -1.981 8.736 1.00 . A A . 45 TRP CG 1 1
10 11478 1 1 45 TRP CH2 C -11.936 1.642 10.592 1.00 . A A . 45 TRP CH2 1 1
10 11479 1 1 45 TRP CZ2 C -12.872 0.691 10.287 1.00 . A A . 45 TRP CZ2 1 1
10 11480 1 1 45 TRP CZ3 C -10.581 1.452 10.292 1.00 . A A . 45 TRP CZ3 1 1
10 11481 1 1 45 TRP H H -10.280 -4.409 6.166 1.00 . A A . 45 TRP H 1 1
10 11482 1 1 45 TRP HA H -9.843 -1.505 6.422 1.00 . A A . 45 TRP HA 1 1
10 11483 1 1 45 TRP HB2 H -9.801 -3.697 8.476 1.00 . A A . 45 TRP HB2 1 1
10 11484 1 1 45 TRP HB3 H -8.895 -2.209 8.737 1.00 . A A . 45 TRP HB3 1 1
10 11485 1 1 45 TRP HD1 H -12.520 -3.440 8.283 1.00 . A A . 45 TRP HD1 1 1
10 11486 1 1 45 TRP HE1 H -14.097 -1.706 9.346 1.00 . A A . 45 TRP HE1 1 1
10 11487 1 1 45 TRP HE3 H -9.091 0.166 9.456 1.00 . A A . 45 TRP HE3 1 1
10 11488 1 1 45 TRP HH2 H -12.235 2.561 11.071 1.00 . A A . 45 TRP HH2 1 1
10 11489 1 1 45 TRP HZ2 H -13.913 0.852 10.525 1.00 . A A . 45 TRP HZ2 1 1
10 11490 1 1 45 TRP HZ3 H -9.874 2.227 10.549 1.00 . A A . 45 TRP HZ3 1 1
10 11491 1 1 45 TRP N N -10.395 -3.449 6.004 1.00 . A A . 45 TRP N 1 1
10 11492 1 1 45 TRP NE1 N -13.130 -1.578 9.256 1.00 . A A . 45 TRP NE1 1 1
10 11493 1 1 45 TRP O O -7.728 -3.665 5.673 1.00 . A A . 45 TRP O 1 1
10 11494 1 1 46 GLN C C -4.990 -1.302 7.709 1.00 . A A . 46 GLN C 1 1
10 11495 1 1 46 GLN CA C -5.799 -1.880 6.553 1.00 . A A . 46 GLN CA 1 1
10 11496 1 1 46 GLN CB C -5.462 -1.139 5.258 1.00 . A A . 46 GLN CB 1 1
10 11497 1 1 46 GLN CD C -5.146 -1.425 2.768 1.00 . A A . 46 GLN CD 1 1
10 11498 1 1 46 GLN CG C -5.900 -1.877 4.003 1.00 . A A . 46 GLN CG 1 1
10 11499 1 1 46 GLN H H -7.570 -1.056 7.368 1.00 . A A . 46 GLN H 1 1
10 11500 1 1 46 GLN HA H -5.543 -2.923 6.437 1.00 . A A . 46 GLN HA 1 1
10 11501 1 1 46 GLN HB2 H -5.950 -0.176 5.272 1.00 . A A . 46 GLN HB2 1 1
10 11502 1 1 46 GLN HB3 H -4.394 -0.992 5.209 1.00 . A A . 46 GLN HB3 1 1
10 11503 1 1 46 GLN HE21 H -3.727 -2.776 3.109 1.00 . A A . 46 GLN HE21 1 1
10 11504 1 1 46 GLN HE22 H -3.504 -1.789 1.709 1.00 . A A . 46 GLN HE22 1 1
10 11505 1 1 46 GLN HG2 H -5.727 -2.934 4.144 1.00 . A A . 46 GLN HG2 1 1
10 11506 1 1 46 GLN HG3 H -6.954 -1.703 3.848 1.00 . A A . 46 GLN HG3 1 1
10 11507 1 1 46 GLN N N -7.229 -1.798 6.827 1.00 . A A . 46 GLN N 1 1
10 11508 1 1 46 GLN NE2 N -4.010 -2.060 2.502 1.00 . A A . 46 GLN NE2 1 1
10 11509 1 1 46 GLN O O -5.346 -0.267 8.274 1.00 . A A . 46 GLN O 1 1
10 11510 1 1 46 GLN OE1 O -5.580 -0.516 2.061 1.00 . A A . 46 GLN OE1 1 1
10 11511 1 1 47 PHE C C -1.631 -1.231 8.642 1.00 . A A . 47 PHE C 1 1
10 11512 1 1 47 PHE CA C -3.039 -1.530 9.148 1.00 . A A . 47 PHE CA 1 1
10 11513 1 1 47 PHE CB C -2.984 -2.591 10.249 1.00 . A A . 47 PHE CB 1 1
10 11514 1 1 47 PHE CD1 C -0.761 -2.427 11.402 1.00 . A A . 47 PHE CD1 1 1
10 11515 1 1 47 PHE CD2 C -2.689 -1.598 12.534 1.00 . A A . 47 PHE CD2 1 1
10 11516 1 1 47 PHE CE1 C 0.030 -2.065 12.476 1.00 . A A . 47 PHE CE1 1 1
10 11517 1 1 47 PHE CE2 C -1.903 -1.234 13.611 1.00 . A A . 47 PHE CE2 1 1
10 11518 1 1 47 PHE CG C -2.127 -2.197 11.418 1.00 . A A . 47 PHE CG 1 1
10 11519 1 1 47 PHE CZ C -0.542 -1.469 13.582 1.00 . A A . 47 PHE CZ 1 1
10 11520 1 1 47 PHE H H -3.667 -2.795 7.570 1.00 . A A . 47 PHE H 1 1
10 11521 1 1 47 PHE HA H -3.463 -0.625 9.553 1.00 . A A . 47 PHE HA 1 1
10 11522 1 1 47 PHE HB2 H -3.983 -2.772 10.616 1.00 . A A . 47 PHE HB2 1 1
10 11523 1 1 47 PHE HB3 H -2.585 -3.506 9.837 1.00 . A A . 47 PHE HB3 1 1
10 11524 1 1 47 PHE HD1 H -0.312 -2.894 10.536 1.00 . A A . 47 PHE HD1 1 1
10 11525 1 1 47 PHE HD2 H -3.753 -1.415 12.558 1.00 . A A . 47 PHE HD2 1 1
10 11526 1 1 47 PHE HE1 H 1.093 -2.251 12.450 1.00 . A A . 47 PHE HE1 1 1
10 11527 1 1 47 PHE HE2 H -2.353 -0.768 14.475 1.00 . A A . 47 PHE HE2 1 1
10 11528 1 1 47 PHE HZ H 0.074 -1.185 14.422 1.00 . A A . 47 PHE HZ 1 1
10 11529 1 1 47 PHE N N -3.899 -1.977 8.057 1.00 . A A . 47 PHE N 1 1
10 11530 1 1 47 PHE O O -0.974 -2.092 8.057 1.00 . A A . 47 PHE O 1 1
10 11531 1 1 48 GLY C C 0.574 1.733 8.990 1.00 . A A . 48 GLY C 1 1
10 11532 1 1 48 GLY CA C 0.153 0.388 8.433 1.00 . A A . 48 GLY CA 1 1
10 11533 1 1 48 GLY H H -1.743 0.641 9.343 1.00 . A A . 48 GLY H 1 1
10 11534 1 1 48 GLY HA2 H 0.862 -0.361 8.754 1.00 . A A . 48 GLY HA2 1 1
10 11535 1 1 48 GLY HA3 H 0.162 0.439 7.354 1.00 . A A . 48 GLY HA3 1 1
10 11536 1 1 48 GLY N N -1.174 -0.004 8.872 1.00 . A A . 48 GLY N 1 1
10 11537 1 1 48 GLY O O -0.067 2.266 9.897 1.00 . A A . 48 GLY O 1 1
10 11538 1 1 49 SER C C 2.181 4.583 7.757 1.00 . A A . 49 SER C 1 1
10 11539 1 1 49 SER CA C 2.164 3.573 8.901 1.00 . A A . 49 SER CA 1 1
10 11540 1 1 49 SER CB C 3.573 3.416 9.477 1.00 . A A . 49 SER CB 1 1
10 11541 1 1 49 SER H H 2.123 1.811 7.729 1.00 . A A . 49 SER H 1 1
10 11542 1 1 49 SER HA H 1.506 3.936 9.676 1.00 . A A . 49 SER HA 1 1
10 11543 1 1 49 SER HB2 H 3.523 2.843 10.391 1.00 . A A . 49 SER HB2 1 1
10 11544 1 1 49 SER HB3 H 4.196 2.899 8.762 1.00 . A A . 49 SER HB3 1 1
10 11545 1 1 49 SER HG H 5.088 4.566 9.947 1.00 . A A . 49 SER HG 1 1
10 11546 1 1 49 SER N N 1.655 2.284 8.449 1.00 . A A . 49 SER N 1 1
10 11547 1 1 49 SER O O 2.603 4.269 6.644 1.00 . A A . 49 SER O 1 1
10 11548 1 1 49 SER OG O 4.153 4.677 9.760 1.00 . A A . 49 SER OG 1 1
10 11549 1 1 50 ALA C C 2.496 8.062 7.483 1.00 . A A . 50 ALA C 1 1
10 11550 1 1 50 ALA CA C 1.681 6.853 7.037 1.00 . A A . 50 ALA CA 1 1
10 11551 1 1 50 ALA CB C 0.243 7.259 6.751 1.00 . A A . 50 ALA CB 1 1
10 11552 1 1 50 ALA H H 1.396 5.985 8.946 1.00 . A A . 50 ALA H 1 1
10 11553 1 1 50 ALA HA H 2.107 6.461 6.124 1.00 . A A . 50 ALA HA 1 1
10 11554 1 1 50 ALA HB1 H 0.220 8.284 6.411 1.00 . A A . 50 ALA HB1 1 1
10 11555 1 1 50 ALA HB2 H -0.167 6.617 5.986 1.00 . A A . 50 ALA HB2 1 1
10 11556 1 1 50 ALA HB3 H -0.343 7.166 7.653 1.00 . A A . 50 ALA HB3 1 1
10 11557 1 1 50 ALA N N 1.718 5.796 8.040 1.00 . A A . 50 ALA N 1 1
10 11558 1 1 50 ALA O O 2.051 9.202 7.359 1.00 . A A . 50 ALA O 1 1
10 11559 1 1 51 GLY C C 5.414 8.476 9.638 1.00 . A A . 51 GLY C 1 1
10 11560 1 1 51 GLY CA C 4.549 8.883 8.461 1.00 . A A . 51 GLY CA 1 1
10 11561 1 1 51 GLY H H 3.995 6.876 8.078 1.00 . A A . 51 GLY H 1 1
10 11562 1 1 51 GLY HA2 H 5.189 9.190 7.647 1.00 . A A . 51 GLY HA2 1 1
10 11563 1 1 51 GLY HA3 H 3.931 9.719 8.755 1.00 . A A . 51 GLY HA3 1 1
10 11564 1 1 51 GLY N N 3.692 7.805 8.004 1.00 . A A . 51 GLY N 1 1
10 11565 1 1 51 GLY O O 6.626 8.689 9.630 1.00 . A A . 51 GLY O 1 1
10 11566 1 1 52 GLY C C 4.682 6.623 12.769 1.00 . A A . 52 GLY C 1 1
10 11567 1 1 52 GLY CA C 5.525 7.465 11.831 1.00 . A A . 52 GLY CA 1 1
10 11568 1 1 52 GLY H H 3.821 7.747 10.607 1.00 . A A . 52 GLY H 1 1
10 11569 1 1 52 GLY HA2 H 6.381 6.888 11.517 1.00 . A A . 52 GLY HA2 1 1
10 11570 1 1 52 GLY HA3 H 5.868 8.340 12.363 1.00 . A A . 52 GLY HA3 1 1
10 11571 1 1 52 GLY N N 4.789 7.891 10.655 1.00 . A A . 52 GLY N 1 1
10 11572 1 1 52 GLY O O 5.200 5.747 13.462 1.00 . A A . 52 GLY O 1 1
10 11573 1 1 53 ARG C C 1.668 5.127 12.850 1.00 . A A . 53 ARG C 1 1
10 11574 1 1 53 ARG CA C 2.465 6.151 13.654 1.00 . A A . 53 ARG CA 1 1
10 11575 1 1 53 ARG CB C 1.510 7.113 14.363 1.00 . A A . 53 ARG CB 1 1
10 11576 1 1 53 ARG CD C -0.677 7.439 15.558 1.00 . A A . 53 ARG CD 1 1
10 11577 1 1 53 ARG CG C 0.183 6.481 14.749 1.00 . A A . 53 ARG CG 1 1
10 11578 1 1 53 ARG CZ C 0.845 8.875 16.849 1.00 . A A . 53 ARG CZ 1 1
10 11579 1 1 53 ARG H H 3.027 7.599 12.217 1.00 . A A . 53 ARG H 1 1
10 11580 1 1 53 ARG HA H 3.053 5.631 14.395 1.00 . A A . 53 ARG HA 1 1
10 11581 1 1 53 ARG HB2 H 1.986 7.476 15.262 1.00 . A A . 53 ARG HB2 1 1
10 11582 1 1 53 ARG HB3 H 1.309 7.949 13.709 1.00 . A A . 53 ARG HB3 1 1
10 11583 1 1 53 ARG HD2 H -0.886 8.310 14.955 1.00 . A A . 53 ARG HD2 1 1
10 11584 1 1 53 ARG HD3 H -1.603 6.945 15.811 1.00 . A A . 53 ARG HD3 1 1
10 11585 1 1 53 ARG HE H -0.219 7.369 17.608 1.00 . A A . 53 ARG HE 1 1
10 11586 1 1 53 ARG HG2 H -0.350 6.208 13.850 1.00 . A A . 53 ARG HG2 1 1
10 11587 1 1 53 ARG HG3 H 0.374 5.597 15.338 1.00 . A A . 53 ARG HG3 1 1
10 11588 1 1 53 ARG HH11 H 0.720 9.321 14.883 1.00 . A A . 53 ARG HH11 1 1
10 11589 1 1 53 ARG HH12 H 1.788 10.325 15.805 1.00 . A A . 53 ARG HH12 1 1
10 11590 1 1 53 ARG HH21 H 1.185 8.685 18.833 1.00 . A A . 53 ARG HH21 1 1
10 11591 1 1 53 ARG HH22 H 2.053 9.962 18.051 1.00 . A A . 53 ARG HH22 1 1
10 11592 1 1 53 ARG N N 3.380 6.889 12.792 1.00 . A A . 53 ARG N 1 1
10 11593 1 1 53 ARG NE N -0.014 7.863 16.788 1.00 . A A . 53 ARG NE 1 1
10 11594 1 1 53 ARG NH1 N 1.142 9.563 15.756 1.00 . A A . 53 ARG NH1 1 1
10 11595 1 1 53 ARG NH2 N 1.407 9.201 18.006 1.00 . A A . 53 ARG NH2 1 1
10 11596 1 1 53 ARG O O 1.481 5.280 11.643 1.00 . A A . 53 ARG O 1 1
10 11597 1 1 54 SER C C -0.999 2.995 13.415 1.00 . A A . 54 SER C 1 1
10 11598 1 1 54 SER CA C 0.429 3.032 12.877 1.00 . A A . 54 SER CA 1 1
10 11599 1 1 54 SER CB C 1.100 1.673 13.085 1.00 . A A . 54 SER CB 1 1
10 11600 1 1 54 SER H H 1.384 4.018 14.489 1.00 . A A . 54 SER H 1 1
10 11601 1 1 54 SER HA H 0.397 3.250 11.820 1.00 . A A . 54 SER HA 1 1
10 11602 1 1 54 SER HB2 H 0.537 0.913 12.566 1.00 . A A . 54 SER HB2 1 1
10 11603 1 1 54 SER HB3 H 2.106 1.708 12.692 1.00 . A A . 54 SER HB3 1 1
10 11604 1 1 54 SER HG H 1.836 0.673 14.600 1.00 . A A . 54 SER HG 1 1
10 11605 1 1 54 SER N N 1.201 4.084 13.528 1.00 . A A . 54 SER N 1 1
10 11606 1 1 54 SER O O -1.221 2.766 14.603 1.00 . A A . 54 SER O 1 1
10 11607 1 1 54 SER OG O 1.159 1.339 14.461 1.00 . A A . 54 SER OG 1 1
10 11608 1 1 55 GLY C C -4.223 2.378 12.006 1.00 . A A . 55 GLY C 1 1
10 11609 1 1 55 GLY CA C -3.358 3.210 12.932 1.00 . A A . 55 GLY CA 1 1
10 11610 1 1 55 GLY H H -1.728 3.398 11.594 1.00 . A A . 55 GLY H 1 1
10 11611 1 1 55 GLY HA2 H -3.429 2.807 13.932 1.00 . A A . 55 GLY HA2 1 1
10 11612 1 1 55 GLY HA3 H -3.728 4.224 12.936 1.00 . A A . 55 GLY HA3 1 1
10 11613 1 1 55 GLY N N -1.964 3.221 12.529 1.00 . A A . 55 GLY N 1 1
10 11614 1 1 55 GLY O O -3.711 1.607 11.193 1.00 . A A . 55 GLY O 1 1
10 11615 1 1 56 LEU C C -7.148 2.704 10.279 1.00 . A A . 56 LEU C 1 1
10 11616 1 1 56 LEU CA C -6.475 1.787 11.296 1.00 . A A . 56 LEU CA 1 1
10 11617 1 1 56 LEU CB C -7.534 1.110 12.167 1.00 . A A . 56 LEU CB 1 1
10 11618 1 1 56 LEU CD1 C -6.768 -1.258 11.860 1.00 . A A . 56 LEU CD1 1 1
10 11619 1 1 56 LEU CD2 C -5.906 0.093 13.780 1.00 . A A . 56 LEU CD2 1 1
10 11620 1 1 56 LEU CG C -7.099 -0.174 12.875 1.00 . A A . 56 LEU CG 1 1
10 11621 1 1 56 LEU H H -5.885 3.161 12.794 1.00 . A A . 56 LEU H 1 1
10 11622 1 1 56 LEU HA H -5.918 1.029 10.765 1.00 . A A . 56 LEU HA 1 1
10 11623 1 1 56 LEU HB2 H -7.841 1.816 12.923 1.00 . A A . 56 LEU HB2 1 1
10 11624 1 1 56 LEU HB3 H -8.378 0.871 11.536 1.00 . A A . 56 LEU HB3 1 1
10 11625 1 1 56 LEU HD11 H -7.027 -0.914 10.870 1.00 . A A . 56 LEU HD11 1 1
10 11626 1 1 56 LEU HD12 H -7.331 -2.150 12.090 1.00 . A A . 56 LEU HD12 1 1
10 11627 1 1 56 LEU HD13 H -5.712 -1.478 11.901 1.00 . A A . 56 LEU HD13 1 1
10 11628 1 1 56 LEU HD21 H -6.163 0.858 14.498 1.00 . A A . 56 LEU HD21 1 1
10 11629 1 1 56 LEU HD22 H -5.069 0.428 13.183 1.00 . A A . 56 LEU HD22 1 1
10 11630 1 1 56 LEU HD23 H -5.638 -0.814 14.300 1.00 . A A . 56 LEU HD23 1 1
10 11631 1 1 56 LEU HG H -7.913 -0.532 13.491 1.00 . A A . 56 LEU HG 1 1
10 11632 1 1 56 LEU N N -5.536 2.532 12.128 1.00 . A A . 56 LEU N 1 1
10 11633 1 1 56 LEU O O -7.499 3.842 10.592 1.00 . A A . 56 LEU O 1 1
10 11634 1 1 57 PHE C C -8.675 2.058 7.014 1.00 . A A . 57 PHE C 1 1
10 11635 1 1 57 PHE CA C -7.957 2.974 8.000 1.00 . A A . 57 PHE CA 1 1
10 11636 1 1 57 PHE CB C -6.914 3.817 7.264 1.00 . A A . 57 PHE CB 1 1
10 11637 1 1 57 PHE CD1 C -4.834 2.427 7.070 1.00 . A A . 57 PHE CD1 1 1
10 11638 1 1 57 PHE CD2 C -6.131 2.805 5.105 1.00 . A A . 57 PHE CD2 1 1
10 11639 1 1 57 PHE CE1 C -3.935 1.676 6.336 1.00 . A A . 57 PHE CE1 1 1
10 11640 1 1 57 PHE CE2 C -5.236 2.055 4.366 1.00 . A A . 57 PHE CE2 1 1
10 11641 1 1 57 PHE CG C -5.940 3.000 6.464 1.00 . A A . 57 PHE CG 1 1
10 11642 1 1 57 PHE CZ C -4.137 1.489 4.983 1.00 . A A . 57 PHE CZ 1 1
10 11643 1 1 57 PHE H H -7.024 1.287 8.874 1.00 . A A . 57 PHE H 1 1
10 11644 1 1 57 PHE HA H -8.682 3.631 8.455 1.00 . A A . 57 PHE HA 1 1
10 11645 1 1 57 PHE HB2 H -7.418 4.490 6.586 1.00 . A A . 57 PHE HB2 1 1
10 11646 1 1 57 PHE HB3 H -6.353 4.393 7.985 1.00 . A A . 57 PHE HB3 1 1
10 11647 1 1 57 PHE HD1 H -4.675 2.572 8.129 1.00 . A A . 57 PHE HD1 1 1
10 11648 1 1 57 PHE HD2 H -6.990 3.248 4.622 1.00 . A A . 57 PHE HD2 1 1
10 11649 1 1 57 PHE HE1 H -3.078 1.234 6.820 1.00 . A A . 57 PHE HE1 1 1
10 11650 1 1 57 PHE HE2 H -5.397 1.910 3.308 1.00 . A A . 57 PHE HE2 1 1
10 11651 1 1 57 PHE HZ H -3.437 0.902 4.407 1.00 . A A . 57 PHE HZ 1 1
10 11652 1 1 57 PHE N N -7.326 2.201 9.063 1.00 . A A . 57 PHE N 1 1
10 11653 1 1 57 PHE O O -8.277 0.916 6.785 1.00 . A A . 57 PHE O 1 1
10 11654 1 1 58 PRO C C -9.815 1.596 4.129 1.00 . A A . 58 PRO C 1 1
10 11655 1 1 58 PRO CA C -10.558 1.815 5.443 1.00 . A A . 58 PRO CA 1 1
10 11656 1 1 58 PRO CB C -11.784 2.705 5.222 1.00 . A A . 58 PRO CB 1 1
10 11657 1 1 58 PRO CD C -10.293 3.924 6.638 1.00 . A A . 58 PRO CD 1 1
10 11658 1 1 58 PRO CG C -11.316 4.081 5.547 1.00 . A A . 58 PRO CG 1 1
10 11659 1 1 58 PRO HA H -10.871 0.861 5.841 1.00 . A A . 58 PRO HA 1 1
10 11660 1 1 58 PRO HB2 H -12.106 2.629 4.193 1.00 . A A . 58 PRO HB2 1 1
10 11661 1 1 58 PRO HB3 H -12.582 2.394 5.879 1.00 . A A . 58 PRO HB3 1 1
10 11662 1 1 58 PRO HD2 H -9.515 4.666 6.536 1.00 . A A . 58 PRO HD2 1 1
10 11663 1 1 58 PRO HD3 H -10.762 3.997 7.609 1.00 . A A . 58 PRO HD3 1 1
10 11664 1 1 58 PRO HG2 H -10.868 4.533 4.676 1.00 . A A . 58 PRO HG2 1 1
10 11665 1 1 58 PRO HG3 H -12.146 4.678 5.896 1.00 . A A . 58 PRO HG3 1 1
10 11666 1 1 58 PRO N N -9.761 2.569 6.414 1.00 . A A . 58 PRO N 1 1
10 11667 1 1 58 PRO O O -9.144 2.496 3.627 1.00 . A A . 58 PRO O 1 1
10 11668 1 1 59 ALA C C -10.169 0.402 1.128 1.00 . A A . 59 ALA C 1 1
10 11669 1 1 59 ALA CA C -9.284 0.057 2.320 1.00 . A A . 59 ALA CA 1 1
10 11670 1 1 59 ALA CB C -8.914 -1.419 2.296 1.00 . A A . 59 ALA CB 1 1
10 11671 1 1 59 ALA H H -10.490 -0.283 4.025 1.00 . A A . 59 ALA H 1 1
10 11672 1 1 59 ALA HA H -8.371 0.632 2.257 1.00 . A A . 59 ALA HA 1 1
10 11673 1 1 59 ALA HB1 H -7.924 -1.534 1.879 1.00 . A A . 59 ALA HB1 1 1
10 11674 1 1 59 ALA HB2 H -8.930 -1.810 3.302 1.00 . A A . 59 ALA HB2 1 1
10 11675 1 1 59 ALA HB3 H -9.626 -1.958 1.689 1.00 . A A . 59 ALA HB3 1 1
10 11676 1 1 59 ALA N N -9.941 0.393 3.577 1.00 . A A . 59 ALA N 1 1
10 11677 1 1 59 ALA O O -10.147 -0.284 0.106 1.00 . A A . 59 ALA O 1 1
10 11678 1 1 60 ASP C C -11.560 3.355 -0.188 1.00 . A A . 60 ASP C 1 1
10 11679 1 1 60 ASP CA C -11.842 1.906 0.199 1.00 . A A . 60 ASP CA 1 1
10 11680 1 1 60 ASP CB C -13.301 1.756 0.633 1.00 . A A . 60 ASP CB 1 1
10 11681 1 1 60 ASP CG C -13.810 0.337 0.469 1.00 . A A . 60 ASP CG 1 1
10 11682 1 1 60 ASP H H -10.922 1.976 2.104 1.00 . A A . 60 ASP H 1 1
10 11683 1 1 60 ASP HA H -11.665 1.277 -0.661 1.00 . A A . 60 ASP HA 1 1
10 11684 1 1 60 ASP HB2 H -13.391 2.032 1.673 1.00 . A A . 60 ASP HB2 1 1
10 11685 1 1 60 ASP HB3 H -13.917 2.412 0.036 1.00 . A A . 60 ASP HB3 1 1
10 11686 1 1 60 ASP N N -10.949 1.469 1.265 1.00 . A A . 60 ASP N 1 1
10 11687 1 1 60 ASP O O -12.306 3.958 -0.960 1.00 . A A . 60 ASP O 1 1
10 11688 1 1 60 ASP OD1 O -14.075 -0.068 -0.682 1.00 . A A . 60 ASP OD1 1 1
10 11689 1 1 60 ASP OD2 O -13.945 -0.367 1.491 1.00 . A A . 60 ASP OD2 1 1
10 11690 1 1 61 ILE C C -8.621 5.385 -0.285 1.00 . A A . 61 ILE C 1 1
10 11691 1 1 61 ILE CA C -10.101 5.285 0.068 1.00 . A A . 61 ILE CA 1 1
10 11692 1 1 61 ILE CB C -10.396 6.211 1.262 1.00 . A A . 61 ILE CB 1 1
10 11693 1 1 61 ILE CD1 C -9.537 6.929 3.548 1.00 . A A . 61 ILE CD1 1 1
10 11694 1 1 61 ILE CG1 C -9.362 5.997 2.369 1.00 . A A . 61 ILE CG1 1 1
10 11695 1 1 61 ILE CG2 C -11.802 5.965 1.789 1.00 . A A . 61 ILE CG2 1 1
10 11696 1 1 61 ILE H H -9.926 3.375 0.964 1.00 . A A . 61 ILE H 1 1
10 11697 1 1 61 ILE HA H -10.685 5.621 -0.776 1.00 . A A . 61 ILE HA 1 1
10 11698 1 1 61 ILE HB H -10.340 7.233 0.919 1.00 . A A . 61 ILE HB 1 1
10 11699 1 1 61 ILE HD11 H -9.448 7.953 3.214 1.00 . A A . 61 ILE HD11 1 1
10 11700 1 1 61 ILE HD12 H -10.511 6.776 3.987 1.00 . A A . 61 ILE HD12 1 1
10 11701 1 1 61 ILE HD13 H -8.773 6.724 4.285 1.00 . A A . 61 ILE HD13 1 1
10 11702 1 1 61 ILE HG12 H -9.438 4.985 2.734 1.00 . A A . 61 ILE HG12 1 1
10 11703 1 1 61 ILE HG13 H -8.373 6.156 1.963 1.00 . A A . 61 ILE HG13 1 1
10 11704 1 1 61 ILE HG21 H -11.987 6.610 2.635 1.00 . A A . 61 ILE HG21 1 1
10 11705 1 1 61 ILE HG22 H -12.520 6.179 1.011 1.00 . A A . 61 ILE HG22 1 1
10 11706 1 1 61 ILE HG23 H -11.898 4.934 2.093 1.00 . A A . 61 ILE HG23 1 1
10 11707 1 1 61 ILE N N -10.481 3.907 0.356 1.00 . A A . 61 ILE N 1 1
10 11708 1 1 61 ILE O O -8.023 6.457 -0.203 1.00 . A A . 61 ILE O 1 1
10 11709 1 1 62 VAL C C -6.410 3.386 -2.309 1.00 . A A . 62 VAL C 1 1
10 11710 1 1 62 VAL CA C -6.625 4.220 -1.050 1.00 . A A . 62 VAL CA 1 1
10 11711 1 1 62 VAL CB C -5.763 3.642 0.088 1.00 . A A . 62 VAL CB 1 1
10 11712 1 1 62 VAL CG1 C -5.959 4.444 1.366 1.00 . A A . 62 VAL CG1 1 1
10 11713 1 1 62 VAL CG2 C -6.092 2.175 0.314 1.00 . A A . 62 VAL CG2 1 1
10 11714 1 1 62 VAL H H -8.564 3.435 -0.727 1.00 . A A . 62 VAL H 1 1
10 11715 1 1 62 VAL HA H -6.302 5.233 -1.241 1.00 . A A . 62 VAL HA 1 1
10 11716 1 1 62 VAL HB H -4.725 3.716 -0.201 1.00 . A A . 62 VAL HB 1 1
10 11717 1 1 62 VAL HG11 H -6.326 3.793 2.146 1.00 . A A . 62 VAL HG11 1 1
10 11718 1 1 62 VAL HG12 H -5.017 4.876 1.668 1.00 . A A . 62 VAL HG12 1 1
10 11719 1 1 62 VAL HG13 H -6.677 5.232 1.189 1.00 . A A . 62 VAL HG13 1 1
10 11720 1 1 62 VAL HG21 H -5.499 1.567 -0.353 1.00 . A A . 62 VAL HG21 1 1
10 11721 1 1 62 VAL HG22 H -5.870 1.909 1.337 1.00 . A A . 62 VAL HG22 1 1
10 11722 1 1 62 VAL HG23 H -7.141 2.006 0.118 1.00 . A A . 62 VAL HG23 1 1
10 11723 1 1 62 VAL N N -8.035 4.259 -0.681 1.00 . A A . 62 VAL N 1 1
10 11724 1 1 62 VAL O O -7.062 2.361 -2.505 1.00 . A A . 62 VAL O 1 1
10 11725 1 1 63 GLN C C -3.766 2.581 -4.381 1.00 . A A . 63 GLN C 1 1
10 11726 1 1 63 GLN CA C -5.189 3.129 -4.398 1.00 . A A . 63 GLN CA 1 1
10 11727 1 1 63 GLN CB C -5.375 4.061 -5.597 1.00 . A A . 63 GLN CB 1 1
10 11728 1 1 63 GLN CD C -4.232 5.830 -6.993 1.00 . A A . 63 GLN CD 1 1
10 11729 1 1 63 GLN CG C -4.412 5.237 -5.609 1.00 . A A . 63 GLN CG 1 1
10 11730 1 1 63 GLN H H -5.004 4.657 -2.946 1.00 . A A . 63 GLN H 1 1
10 11731 1 1 63 GLN HA H -5.878 2.303 -4.486 1.00 . A A . 63 GLN HA 1 1
10 11732 1 1 63 GLN HB2 H -5.229 3.494 -6.505 1.00 . A A . 63 GLN HB2 1 1
10 11733 1 1 63 GLN HB3 H -6.383 4.449 -5.583 1.00 . A A . 63 GLN HB3 1 1
10 11734 1 1 63 GLN HE21 H -4.208 7.666 -6.229 1.00 . A A . 63 GLN HE21 1 1
10 11735 1 1 63 GLN HE22 H -4.033 7.563 -7.945 1.00 . A A . 63 GLN HE22 1 1
10 11736 1 1 63 GLN HG2 H -4.793 6.005 -4.952 1.00 . A A . 63 GLN HG2 1 1
10 11737 1 1 63 GLN HG3 H -3.451 4.901 -5.249 1.00 . A A . 63 GLN HG3 1 1
10 11738 1 1 63 GLN N N -5.490 3.834 -3.158 1.00 . A A . 63 GLN N 1 1
10 11739 1 1 63 GLN NE2 N -4.150 7.153 -7.064 1.00 . A A . 63 GLN NE2 1 1
10 11740 1 1 63 GLN O O -2.874 3.122 -3.727 1.00 . A A . 63 GLN O 1 1
10 11741 1 1 63 GLN OE1 O -4.168 5.107 -7.987 1.00 . A A . 63 GLN OE1 1 1
10 11742 1 1 64 PRO C C -1.223 1.677 -5.979 1.00 . A A . 64 PRO C 1 1
10 11743 1 1 64 PRO CA C -2.232 0.837 -5.203 1.00 . A A . 64 PRO CA 1 1
10 11744 1 1 64 PRO CB C -2.526 -0.468 -5.948 1.00 . A A . 64 PRO CB 1 1
10 11745 1 1 64 PRO CD C -4.562 0.784 -5.923 1.00 . A A . 64 PRO CD 1 1
10 11746 1 1 64 PRO CG C -3.753 -0.183 -6.743 1.00 . A A . 64 PRO CG 1 1
10 11747 1 1 64 PRO HA H -1.835 0.613 -4.224 1.00 . A A . 64 PRO HA 1 1
10 11748 1 1 64 PRO HB2 H -1.690 -0.717 -6.586 1.00 . A A . 64 PRO HB2 1 1
10 11749 1 1 64 PRO HB3 H -2.692 -1.263 -5.237 1.00 . A A . 64 PRO HB3 1 1
10 11750 1 1 64 PRO HD2 H -5.087 1.476 -6.565 1.00 . A A . 64 PRO HD2 1 1
10 11751 1 1 64 PRO HD3 H -5.257 0.253 -5.289 1.00 . A A . 64 PRO HD3 1 1
10 11752 1 1 64 PRO HG2 H -3.483 0.262 -7.688 1.00 . A A . 64 PRO HG2 1 1
10 11753 1 1 64 PRO HG3 H -4.308 -1.095 -6.900 1.00 . A A . 64 PRO HG3 1 1
10 11754 1 1 64 PRO N N -3.546 1.482 -5.117 1.00 . A A . 64 PRO N 1 1
10 11755 1 1 64 PRO O O -1.598 2.495 -6.818 1.00 . A A . 64 PRO O 1 1
10 11756 1 1 65 ALA C C 2.385 1.362 -6.480 1.00 . A A . 65 ALA C 1 1
10 11757 1 1 65 ALA CA C 1.120 2.206 -6.365 1.00 . A A . 65 ALA CA 1 1
10 11758 1 1 65 ALA CB C 1.414 3.502 -5.625 1.00 . A A . 65 ALA CB 1 1
10 11759 1 1 65 ALA H H 0.294 0.803 -5.014 1.00 . A A . 65 ALA H 1 1
10 11760 1 1 65 ALA HA H 0.776 2.457 -7.358 1.00 . A A . 65 ALA HA 1 1
10 11761 1 1 65 ALA HB1 H 2.478 3.690 -5.637 1.00 . A A . 65 ALA HB1 1 1
10 11762 1 1 65 ALA HB2 H 0.898 4.318 -6.109 1.00 . A A . 65 ALA HB2 1 1
10 11763 1 1 65 ALA HB3 H 1.075 3.418 -4.603 1.00 . A A . 65 ALA HB3 1 1
10 11764 1 1 65 ALA N N 0.058 1.469 -5.692 1.00 . A A . 65 ALA N 1 1
10 11765 1 1 65 ALA O O 2.810 0.728 -5.514 1.00 . A A . 65 ALA O 1 1
10 11766 1 1 66 ALA C C 5.193 0.768 -6.764 1.00 . A A . 66 ALA C 1 1
10 11767 1 1 66 ALA CA C 4.200 0.593 -7.908 1.00 . A A . 66 ALA CA 1 1
10 11768 1 1 66 ALA CB C 4.833 1.010 -9.227 1.00 . A A . 66 ALA CB 1 1
10 11769 1 1 66 ALA H H 2.596 1.884 -8.398 1.00 . A A . 66 ALA H 1 1
10 11770 1 1 66 ALA HA H 3.929 -0.450 -7.980 1.00 . A A . 66 ALA HA 1 1
10 11771 1 1 66 ALA HB1 H 4.862 0.161 -9.895 1.00 . A A . 66 ALA HB1 1 1
10 11772 1 1 66 ALA HB2 H 4.248 1.800 -9.673 1.00 . A A . 66 ALA HB2 1 1
10 11773 1 1 66 ALA HB3 H 5.838 1.362 -9.048 1.00 . A A . 66 ALA HB3 1 1
10 11774 1 1 66 ALA N N 2.983 1.358 -7.667 1.00 . A A . 66 ALA N 1 1
10 11775 1 1 66 ALA O O 5.744 1.850 -6.568 1.00 . A A . 66 ALA O 1 1
10 11776 1 1 67 ALA C C 7.693 0.304 -5.307 1.00 . A A . 67 ALA C 1 1
10 11777 1 1 67 ALA CA C 6.344 -0.269 -4.887 1.00 . A A . 67 ALA CA 1 1
10 11778 1 1 67 ALA CB C 6.519 -1.664 -4.304 1.00 . A A . 67 ALA CB 1 1
10 11779 1 1 67 ALA H H 4.946 -1.139 -6.217 1.00 . A A . 67 ALA H 1 1
10 11780 1 1 67 ALA HA H 5.917 0.363 -4.122 1.00 . A A . 67 ALA HA 1 1
10 11781 1 1 67 ALA HB1 H 7.049 -2.285 -5.011 1.00 . A A . 67 ALA HB1 1 1
10 11782 1 1 67 ALA HB2 H 7.083 -1.601 -3.386 1.00 . A A . 67 ALA HB2 1 1
10 11783 1 1 67 ALA HB3 H 5.549 -2.094 -4.103 1.00 . A A . 67 ALA HB3 1 1
10 11784 1 1 67 ALA N N 5.416 -0.304 -6.011 1.00 . A A . 67 ALA N 1 1
10 11785 1 1 67 ALA O O 8.168 0.084 -6.421 1.00 . A A . 67 ALA O 1 1
10 11786 1 1 68 PRO C C 10.755 0.652 -4.726 1.00 . A A . 68 PRO C 1 1
10 11787 1 1 68 PRO CA C 9.629 1.678 -4.649 1.00 . A A . 68 PRO CA 1 1
10 11788 1 1 68 PRO CB C 9.825 2.597 -3.441 1.00 . A A . 68 PRO CB 1 1
10 11789 1 1 68 PRO CD C 7.818 1.361 -3.047 1.00 . A A . 68 PRO CD 1 1
10 11790 1 1 68 PRO CG C 9.002 1.985 -2.361 1.00 . A A . 68 PRO CG 1 1
10 11791 1 1 68 PRO HA H 9.619 2.267 -5.554 1.00 . A A . 68 PRO HA 1 1
10 11792 1 1 68 PRO HB2 H 10.872 2.625 -3.173 1.00 . A A . 68 PRO HB2 1 1
10 11793 1 1 68 PRO HB3 H 9.484 3.593 -3.682 1.00 . A A . 68 PRO HB3 1 1
10 11794 1 1 68 PRO HD2 H 7.518 0.459 -2.536 1.00 . A A . 68 PRO HD2 1 1
10 11795 1 1 68 PRO HD3 H 6.997 2.061 -3.094 1.00 . A A . 68 PRO HD3 1 1
10 11796 1 1 68 PRO HG2 H 9.575 1.232 -1.844 1.00 . A A . 68 PRO HG2 1 1
10 11797 1 1 68 PRO HG3 H 8.675 2.749 -1.672 1.00 . A A . 68 PRO HG3 1 1
10 11798 1 1 68 PRO N N 8.326 1.057 -4.396 1.00 . A A . 68 PRO N 1 1
10 11799 1 1 68 PRO O O 11.668 0.779 -5.541 1.00 . A A . 68 PRO O 1 1
10 11800 1 1 69 ASP C C 11.870 -2.036 -5.227 1.00 . A A . 69 ASP C 1 1
10 11801 1 1 69 ASP CA C 11.695 -1.413 -3.845 1.00 . A A . 69 ASP CA 1 1
10 11802 1 1 69 ASP CB C 11.314 -2.492 -2.830 1.00 . A A . 69 ASP CB 1 1
10 11803 1 1 69 ASP CG C 10.847 -1.907 -1.512 1.00 . A A . 69 ASP CG 1 1
10 11804 1 1 69 ASP H H 9.929 -0.409 -3.247 1.00 . A A . 69 ASP H 1 1
10 11805 1 1 69 ASP HA H 12.630 -0.964 -3.546 1.00 . A A . 69 ASP HA 1 1
10 11806 1 1 69 ASP HB2 H 10.516 -3.095 -3.238 1.00 . A A . 69 ASP HB2 1 1
10 11807 1 1 69 ASP HB3 H 12.173 -3.119 -2.642 1.00 . A A . 69 ASP HB3 1 1
10 11808 1 1 69 ASP N N 10.682 -0.364 -3.873 1.00 . A A . 69 ASP N 1 1
10 11809 1 1 69 ASP O O 11.212 -3.020 -5.563 1.00 . A A . 69 ASP O 1 1
10 11810 1 1 69 ASP OD1 O 9.700 -1.416 -1.453 1.00 . A A . 69 ASP OD1 1 1
10 11811 1 1 69 ASP OD2 O 11.628 -1.942 -0.538 1.00 . A A . 69 ASP OD2 1 1
10 11812 1 1 70 PHE C C 13.488 -3.403 -7.333 1.00 . A A . 70 PHE C 1 1
10 11813 1 1 70 PHE CA C 13.020 -1.951 -7.370 1.00 . A A . 70 PHE CA 1 1
10 11814 1 1 70 PHE CB C 14.071 -1.081 -8.063 1.00 . A A . 70 PHE CB 1 1
10 11815 1 1 70 PHE CD1 C 13.245 -1.501 -10.395 1.00 . A A . 70 PHE CD1 1 1
10 11816 1 1 70 PHE CD2 C 15.576 -1.749 -9.957 1.00 . A A . 70 PHE CD2 1 1
10 11817 1 1 70 PHE CE1 C 13.454 -1.840 -11.718 1.00 . A A . 70 PHE CE1 1 1
10 11818 1 1 70 PHE CE2 C 15.791 -2.088 -11.279 1.00 . A A . 70 PHE CE2 1 1
10 11819 1 1 70 PHE CG C 14.302 -1.451 -9.500 1.00 . A A . 70 PHE CG 1 1
10 11820 1 1 70 PHE CZ C 14.728 -2.135 -12.161 1.00 . A A . 70 PHE CZ 1 1
10 11821 1 1 70 PHE H H 13.253 -0.672 -5.699 1.00 . A A . 70 PHE H 1 1
10 11822 1 1 70 PHE HA H 12.097 -1.896 -7.926 1.00 . A A . 70 PHE HA 1 1
10 11823 1 1 70 PHE HB2 H 13.752 -0.051 -8.033 1.00 . A A . 70 PHE HB2 1 1
10 11824 1 1 70 PHE HB3 H 15.010 -1.179 -7.539 1.00 . A A . 70 PHE HB3 1 1
10 11825 1 1 70 PHE HD1 H 12.247 -1.271 -10.049 1.00 . A A . 70 PHE HD1 1 1
10 11826 1 1 70 PHE HD2 H 16.408 -1.713 -9.269 1.00 . A A . 70 PHE HD2 1 1
10 11827 1 1 70 PHE HE1 H 12.621 -1.876 -12.404 1.00 . A A . 70 PHE HE1 1 1
10 11828 1 1 70 PHE HE2 H 16.788 -2.318 -11.623 1.00 . A A . 70 PHE HE2 1 1
10 11829 1 1 70 PHE HZ H 14.894 -2.400 -13.194 1.00 . A A . 70 PHE HZ 1 1
10 11830 1 1 70 PHE N N 12.760 -1.454 -6.024 1.00 . A A . 70 PHE N 1 1
10 11831 1 1 70 PHE O O 14.616 -3.692 -6.936 1.00 . A A . 70 PHE O 1 1
10 11832 1 1 71 SER C C 13.676 -6.113 -9.038 1.00 . A A . 71 SER C 1 1
10 11833 1 1 71 SER CA C 12.933 -5.734 -7.761 1.00 . A A . 71 SER CA 1 1
10 11834 1 1 71 SER CB C 11.656 -6.567 -7.634 1.00 . A A . 71 SER CB 1 1
10 11835 1 1 71 SER H H 11.727 -4.018 -8.054 1.00 . A A . 71 SER H 1 1
10 11836 1 1 71 SER HA H 13.570 -5.936 -6.913 1.00 . A A . 71 SER HA 1 1
10 11837 1 1 71 SER HB2 H 11.911 -7.616 -7.642 1.00 . A A . 71 SER HB2 1 1
10 11838 1 1 71 SER HB3 H 11.162 -6.324 -6.704 1.00 . A A . 71 SER HB3 1 1
10 11839 1 1 71 SER HG H 9.862 -6.341 -8.387 1.00 . A A . 71 SER HG 1 1
10 11840 1 1 71 SER N N 12.612 -4.311 -7.750 1.00 . A A . 71 SER N 1 1
10 11841 1 1 71 SER O O 13.557 -5.440 -10.062 1.00 . A A . 71 SER O 1 1
10 11842 1 1 71 SER OG O 10.767 -6.305 -8.706 1.00 . A A . 71 SER OG 1 1
10 11843 1 1 72 PHE C C 14.341 -8.528 -11.032 1.00 . A A . 72 PHE C 1 1
10 11844 1 1 72 PHE CA C 15.207 -7.666 -10.119 1.00 . A A . 72 PHE CA 1 1
10 11845 1 1 72 PHE CB C 16.429 -8.462 -9.655 1.00 . A A . 72 PHE CB 1 1
10 11846 1 1 72 PHE CD1 C 17.788 -8.114 -11.735 1.00 . A A . 72 PHE CD1 1 1
10 11847 1 1 72 PHE CD2 C 17.547 -10.333 -10.898 1.00 . A A . 72 PHE CD2 1 1
10 11848 1 1 72 PHE CE1 C 18.563 -8.588 -12.776 1.00 . A A . 72 PHE CE1 1 1
10 11849 1 1 72 PHE CE2 C 18.322 -10.813 -11.937 1.00 . A A . 72 PHE CE2 1 1
10 11850 1 1 72 PHE CG C 17.271 -8.980 -10.785 1.00 . A A . 72 PHE CG 1 1
10 11851 1 1 72 PHE CZ C 18.831 -9.939 -12.877 1.00 . A A . 72 PHE CZ 1 1
10 11852 1 1 72 PHE H H 14.497 -7.691 -8.124 1.00 . A A . 72 PHE H 1 1
10 11853 1 1 72 PHE HA H 15.541 -6.800 -10.670 1.00 . A A . 72 PHE HA 1 1
10 11854 1 1 72 PHE HB2 H 17.051 -7.829 -9.041 1.00 . A A . 72 PHE HB2 1 1
10 11855 1 1 72 PHE HB3 H 16.097 -9.308 -9.071 1.00 . A A . 72 PHE HB3 1 1
10 11856 1 1 72 PHE HD1 H 17.580 -7.057 -11.657 1.00 . A A . 72 PHE HD1 1 1
10 11857 1 1 72 PHE HD2 H 17.149 -11.019 -10.162 1.00 . A A . 72 PHE HD2 1 1
10 11858 1 1 72 PHE HE1 H 18.961 -7.902 -13.510 1.00 . A A . 72 PHE HE1 1 1
10 11859 1 1 72 PHE HE2 H 18.529 -11.870 -12.012 1.00 . A A . 72 PHE HE2 1 1
10 11860 1 1 72 PHE HZ H 19.436 -10.312 -13.690 1.00 . A A . 72 PHE HZ 1 1
10 11861 1 1 72 PHE N N 14.443 -7.196 -8.969 1.00 . A A . 72 PHE N 1 1
10 11862 1 1 72 PHE O O 13.514 -9.310 -10.565 1.00 . A A . 72 PHE O 1 1
10 11863 1 1 73 SER C C 14.585 -10.317 -13.847 1.00 . A A . 73 SER C 1 1
10 11864 1 1 73 SER CA C 13.772 -9.138 -13.319 1.00 . A A . 73 SER CA 1 1
10 11865 1 1 73 SER CB C 13.348 -8.235 -14.479 1.00 . A A . 73 SER CB 1 1
10 11866 1 1 73 SER H H 15.212 -7.738 -12.650 1.00 . A A . 73 SER H 1 1
10 11867 1 1 73 SER HA H 12.888 -9.517 -12.828 1.00 . A A . 73 SER HA 1 1
10 11868 1 1 73 SER HB2 H 12.670 -8.774 -15.122 1.00 . A A . 73 SER HB2 1 1
10 11869 1 1 73 SER HB3 H 12.854 -7.359 -14.086 1.00 . A A . 73 SER HB3 1 1
10 11870 1 1 73 SER HG H 14.697 -6.919 -15.015 1.00 . A A . 73 SER HG 1 1
10 11871 1 1 73 SER N N 14.538 -8.378 -12.338 1.00 . A A . 73 SER N 1 1
10 11872 1 1 73 SER O O 15.643 -10.136 -14.450 1.00 . A A . 73 SER O 1 1
10 11873 1 1 73 SER OG O 14.470 -7.824 -15.241 1.00 . A A . 73 SER OG 1 1
10 11874 1 1 74 LYS C C 15.279 -12.566 -15.494 1.00 . A A . 74 LYS C 1 1
10 11875 1 1 74 LYS CA C 14.758 -12.734 -14.070 1.00 . A A . 74 LYS CA 1 1
10 11876 1 1 74 LYS CB C 13.807 -13.931 -14.001 1.00 . A A . 74 LYS CB 1 1
10 11877 1 1 74 LYS CD C 13.589 -16.434 -14.025 1.00 . A A . 74 LYS CD 1 1
10 11878 1 1 74 LYS CE C 12.785 -16.801 -12.787 1.00 . A A . 74 LYS CE 1 1
10 11879 1 1 74 LYS CG C 14.511 -15.255 -13.760 1.00 . A A . 74 LYS CG 1 1
10 11880 1 1 74 LYS H H 13.234 -11.605 -13.131 1.00 . A A . 74 LYS H 1 1
10 11881 1 1 74 LYS HA H 15.595 -12.913 -13.412 1.00 . A A . 74 LYS HA 1 1
10 11882 1 1 74 LYS HB2 H 13.102 -13.770 -13.198 1.00 . A A . 74 LYS HB2 1 1
10 11883 1 1 74 LYS HB3 H 13.266 -14.000 -14.934 1.00 . A A . 74 LYS HB3 1 1
10 11884 1 1 74 LYS HD2 H 12.906 -16.174 -14.819 1.00 . A A . 74 LYS HD2 1 1
10 11885 1 1 74 LYS HD3 H 14.185 -17.285 -14.323 1.00 . A A . 74 LYS HD3 1 1
10 11886 1 1 74 LYS HE2 H 13.460 -17.183 -12.036 1.00 . A A . 74 LYS HE2 1 1
10 11887 1 1 74 LYS HE3 H 12.297 -15.913 -12.414 1.00 . A A . 74 LYS HE3 1 1
10 11888 1 1 74 LYS HG2 H 15.364 -15.324 -14.419 1.00 . A A . 74 LYS HG2 1 1
10 11889 1 1 74 LYS HG3 H 14.844 -15.293 -12.732 1.00 . A A . 74 LYS HG3 1 1
10 11890 1 1 74 LYS HZ1 H 10.912 -17.388 -13.500 1.00 . A A . 74 LYS HZ1 1 1
10 11891 1 1 74 LYS HZ2 H 11.476 -18.322 -12.207 1.00 . A A . 74 LYS HZ2 1 1
10 11892 1 1 74 LYS HZ3 H 12.130 -18.535 -13.752 1.00 . A A . 74 LYS HZ3 1 1
10 11893 1 1 74 LYS N N 14.082 -11.525 -13.617 1.00 . A A . 74 LYS N 1 1
10 11894 1 1 74 LYS NZ N 11.754 -17.834 -13.082 1.00 . A A . 74 LYS NZ 1 1
10 11895 1 1 74 LYS O O 16.451 -12.819 -15.769 1.00 . A A . 74 LYS O 1 1
10 11896 1 1 75 GLU C C 15.134 -13.261 -18.453 1.00 . A A . 75 GLU C 1 1
10 11897 1 1 75 GLU CA C 14.772 -11.936 -17.789 1.00 . A A . 75 GLU CA 1 1
10 11898 1 1 75 GLU CB C 15.950 -10.964 -17.890 1.00 . A A . 75 GLU CB 1 1
10 11899 1 1 75 GLU CD C 15.118 -8.955 -19.176 1.00 . A A . 75 GLU CD 1 1
10 11900 1 1 75 GLU CG C 15.993 -10.194 -19.199 1.00 . A A . 75 GLU CG 1 1
10 11901 1 1 75 GLU H H 13.478 -11.954 -16.113 1.00 . A A . 75 GLU H 1 1
10 11902 1 1 75 GLU HA H 13.922 -11.511 -18.301 1.00 . A A . 75 GLU HA 1 1
10 11903 1 1 75 GLU HB2 H 15.885 -10.254 -17.079 1.00 . A A . 75 GLU HB2 1 1
10 11904 1 1 75 GLU HB3 H 16.869 -11.522 -17.795 1.00 . A A . 75 GLU HB3 1 1
10 11905 1 1 75 GLU HG2 H 17.011 -9.892 -19.391 1.00 . A A . 75 GLU HG2 1 1
10 11906 1 1 75 GLU HG3 H 15.654 -10.841 -19.994 1.00 . A A . 75 GLU HG3 1 1
10 11907 1 1 75 GLU N N 14.399 -12.138 -16.394 1.00 . A A . 75 GLU N 1 1
10 11908 1 1 75 GLU O O 16.160 -13.371 -19.123 1.00 . A A . 75 GLU O 1 1
10 11909 1 1 75 GLU OE1 O 13.881 -9.100 -19.271 1.00 . A A . 75 GLU OE1 1 1
10 11910 1 1 75 GLU OE2 O 15.671 -7.841 -19.063 1.00 . A A . 75 GLU OE2 1 1
10 11911 1 1 76 GLN C C 13.609 -15.814 -20.045 1.00 . A A . 76 GLN C 1 1
10 11912 1 1 76 GLN CA C 14.514 -15.583 -18.839 1.00 . A A . 76 GLN CA 1 1
10 11913 1 1 76 GLN CB C 14.275 -16.672 -17.791 1.00 . A A . 76 GLN CB 1 1
10 11914 1 1 76 GLN CD C 16.582 -17.694 -17.915 1.00 . A A . 76 GLN CD 1 1
10 11915 1 1 76 GLN CG C 15.090 -17.933 -18.029 1.00 . A A . 76 GLN CG 1 1
10 11916 1 1 76 GLN H H 13.483 -14.115 -17.716 1.00 . A A . 76 GLN H 1 1
10 11917 1 1 76 GLN HA H 15.543 -15.627 -19.163 1.00 . A A . 76 GLN HA 1 1
10 11918 1 1 76 GLN HB2 H 14.531 -16.281 -16.818 1.00 . A A . 76 GLN HB2 1 1
10 11919 1 1 76 GLN HB3 H 13.229 -16.939 -17.799 1.00 . A A . 76 GLN HB3 1 1
10 11920 1 1 76 GLN HE21 H 16.710 -17.401 -19.877 1.00 . A A . 76 GLN HE21 1 1
10 11921 1 1 76 GLN HE22 H 18.192 -17.269 -19.000 1.00 . A A . 76 GLN HE22 1 1
10 11922 1 1 76 GLN HG2 H 14.803 -18.674 -17.297 1.00 . A A . 76 GLN HG2 1 1
10 11923 1 1 76 GLN HG3 H 14.874 -18.304 -19.020 1.00 . A A . 76 GLN HG3 1 1
10 11924 1 1 76 GLN N N 14.283 -14.265 -18.260 1.00 . A A . 76 GLN N 1 1
10 11925 1 1 76 GLN NE2 N 17.228 -17.428 -19.045 1.00 . A A . 76 GLN NE2 1 1
10 11926 1 1 76 GLN O O 12.386 -15.859 -19.916 1.00 . A A . 76 GLN O 1 1
10 11927 1 1 76 GLN OE1 O 17.150 -17.748 -16.823 1.00 . A A . 76 GLN OE1 1 1
10 11928 1 1 77 ARG C C 12.412 -17.266 -22.248 1.00 . A A . 77 ARG C 1 1
10 11929 1 1 77 ARG CA C 13.469 -16.183 -22.446 1.00 . A A . 77 ARG CA 1 1
10 11930 1 1 77 ARG CB C 14.415 -16.579 -23.581 1.00 . A A . 77 ARG CB 1 1
10 11931 1 1 77 ARG CD C 14.941 -16.146 -26.000 1.00 . A A . 77 ARG CD 1 1
10 11932 1 1 77 ARG CG C 13.841 -16.331 -24.967 1.00 . A A . 77 ARG CG 1 1
10 11933 1 1 77 ARG CZ C 16.165 -14.275 -27.022 1.00 . A A . 77 ARG CZ 1 1
10 11934 1 1 77 ARG H H 15.197 -15.912 -21.256 1.00 . A A . 77 ARG H 1 1
10 11935 1 1 77 ARG HA H 12.975 -15.259 -22.707 1.00 . A A . 77 ARG HA 1 1
10 11936 1 1 77 ARG HB2 H 15.329 -16.012 -23.487 1.00 . A A . 77 ARG HB2 1 1
10 11937 1 1 77 ARG HB3 H 14.642 -17.631 -23.493 1.00 . A A . 77 ARG HB3 1 1
10 11938 1 1 77 ARG HD2 H 15.755 -16.815 -25.764 1.00 . A A . 77 ARG HD2 1 1
10 11939 1 1 77 ARG HD3 H 14.546 -16.391 -26.975 1.00 . A A . 77 ARG HD3 1 1
10 11940 1 1 77 ARG HE H 15.239 -14.203 -25.257 1.00 . A A . 77 ARG HE 1 1
10 11941 1 1 77 ARG HG2 H 13.233 -17.177 -25.252 1.00 . A A . 77 ARG HG2 1 1
10 11942 1 1 77 ARG HG3 H 13.232 -15.440 -24.939 1.00 . A A . 77 ARG HG3 1 1
10 11943 1 1 77 ARG HH11 H 16.143 -15.973 -28.115 1.00 . A A . 77 ARG HH11 1 1
10 11944 1 1 77 ARG HH12 H 17.002 -14.646 -28.823 1.00 . A A . 77 ARG HH12 1 1
10 11945 1 1 77 ARG HH21 H 16.367 -12.448 -26.180 1.00 . A A . 77 ARG HH21 1 1
10 11946 1 1 77 ARG HH22 H 17.130 -12.642 -27.721 1.00 . A A . 77 ARG HH22 1 1
10 11947 1 1 77 ARG N N 14.219 -15.958 -21.217 1.00 . A A . 77 ARG N 1 1
10 11948 1 1 77 ARG NE N 15.446 -14.776 -26.024 1.00 . A A . 77 ARG NE 1 1
10 11949 1 1 77 ARG NH1 N 16.462 -15.027 -28.073 1.00 . A A . 77 ARG NH1 1 1
10 11950 1 1 77 ARG NH2 N 16.589 -13.018 -26.970 1.00 . A A . 77 ARG NH2 1 1
10 11951 1 1 77 ARG O O 12.712 -18.358 -21.766 1.00 . A A . 77 ARG O 1 1
10 11952 1 1 78 SER C C 9.702 -18.505 -23.833 1.00 . A A . 78 SER C 1 1
10 11953 1 1 78 SER CA C 10.074 -17.900 -22.483 1.00 . A A . 78 SER CA 1 1
10 11954 1 1 78 SER CB C 8.856 -17.208 -21.869 1.00 . A A . 78 SER CB 1 1
10 11955 1 1 78 SER H H 11.000 -16.068 -23.001 1.00 . A A . 78 SER H 1 1
10 11956 1 1 78 SER HA H 10.398 -18.692 -21.824 1.00 . A A . 78 SER HA 1 1
10 11957 1 1 78 SER HB2 H 9.047 -17.006 -20.826 1.00 . A A . 78 SER HB2 1 1
10 11958 1 1 78 SER HB3 H 8.673 -16.279 -22.388 1.00 . A A . 78 SER HB3 1 1
10 11959 1 1 78 SER HG H 7.611 -18.553 -21.175 1.00 . A A . 78 SER HG 1 1
10 11960 1 1 78 SER N N 11.176 -16.955 -22.623 1.00 . A A . 78 SER N 1 1
10 11961 1 1 78 SER O O 9.772 -17.839 -24.865 1.00 . A A . 78 SER O 1 1
10 11962 1 1 78 SER OG O 7.701 -18.023 -21.971 1.00 . A A . 78 SER OG 1 1
10 11963 1 1 79 GLY C C 8.046 -19.594 -25.930 1.00 . A A . 79 GLY C 1 1
10 11964 1 1 79 GLY CA C 8.930 -20.450 -25.045 1.00 . A A . 79 GLY CA 1 1
10 11965 1 1 79 GLY H H 9.272 -20.257 -22.964 1.00 . A A . 79 GLY H 1 1
10 11966 1 1 79 GLY HA2 H 9.826 -20.708 -25.591 1.00 . A A . 79 GLY HA2 1 1
10 11967 1 1 79 GLY HA3 H 8.399 -21.357 -24.795 1.00 . A A . 79 GLY HA3 1 1
10 11968 1 1 79 GLY N N 9.307 -19.775 -23.817 1.00 . A A . 79 GLY N 1 1
10 11969 1 1 79 GLY O O 7.213 -18.833 -25.436 1.00 . A A . 79 GLY O 1 1
10 11970 1 1 80 SER C C 6.105 -19.623 -28.477 1.00 . A A . 80 SER C 1 1
10 11971 1 1 80 SER CA C 7.442 -18.943 -28.196 1.00 . A A . 80 SER CA 1 1
10 11972 1 1 80 SER CB C 8.220 -18.765 -29.501 1.00 . A A . 80 SER CB 1 1
10 11973 1 1 80 SER H H 8.906 -20.340 -27.573 1.00 . A A . 80 SER H 1 1
10 11974 1 1 80 SER HA H 7.255 -17.972 -27.763 1.00 . A A . 80 SER HA 1 1
10 11975 1 1 80 SER HB2 H 7.590 -18.276 -30.229 1.00 . A A . 80 SER HB2 1 1
10 11976 1 1 80 SER HB3 H 9.094 -18.157 -29.315 1.00 . A A . 80 SER HB3 1 1
10 11977 1 1 80 SER HG H 9.296 -19.874 -30.705 1.00 . A A . 80 SER HG 1 1
10 11978 1 1 80 SER N N 8.227 -19.717 -27.241 1.00 . A A . 80 SER N 1 1
10 11979 1 1 80 SER O O 5.851 -20.733 -28.013 1.00 . A A . 80 SER O 1 1
10 11980 1 1 80 SER OG O 8.636 -20.015 -30.022 1.00 . A A . 80 SER OG 1 1
10 11981 1 1 81 GLY C C 3.696 -19.523 -31.065 1.00 . A A . 81 GLY C 1 1
10 11982 1 1 81 GLY CA C 3.953 -19.498 -29.571 1.00 . A A . 81 GLY CA 1 1
10 11983 1 1 81 GLY H H 5.510 -18.064 -29.583 1.00 . A A . 81 GLY H 1 1
10 11984 1 1 81 GLY HA2 H 3.894 -20.506 -29.189 1.00 . A A . 81 GLY HA2 1 1
10 11985 1 1 81 GLY HA3 H 3.189 -18.899 -29.097 1.00 . A A . 81 GLY HA3 1 1
10 11986 1 1 81 GLY N N 5.253 -18.946 -29.241 1.00 . A A . 81 GLY N 1 1
10 11987 1 1 81 GLY O O 4.462 -18.976 -31.858 1.00 . A A . 81 GLY O 1 1
10 11988 1 1 82 PRO C C 1.760 -18.952 -33.465 1.00 . A A . 82 PRO C 1 1
10 11989 1 1 82 PRO CA C 2.214 -20.285 -32.880 1.00 . A A . 82 PRO CA 1 1
10 11990 1 1 82 PRO CB C 1.052 -21.282 -32.856 1.00 . A A . 82 PRO CB 1 1
10 11991 1 1 82 PRO CD C 1.635 -20.849 -30.579 1.00 . A A . 82 PRO CD 1 1
10 11992 1 1 82 PRO CG C 0.478 -21.162 -31.487 1.00 . A A . 82 PRO CG 1 1
10 11993 1 1 82 PRO HA H 3.020 -20.684 -33.478 1.00 . A A . 82 PRO HA 1 1
10 11994 1 1 82 PRO HB2 H 0.329 -21.013 -33.614 1.00 . A A . 82 PRO HB2 1 1
10 11995 1 1 82 PRO HB3 H 1.423 -22.278 -33.043 1.00 . A A . 82 PRO HB3 1 1
10 11996 1 1 82 PRO HD2 H 1.322 -20.193 -29.780 1.00 . A A . 82 PRO HD2 1 1
10 11997 1 1 82 PRO HD3 H 2.057 -21.760 -30.179 1.00 . A A . 82 PRO HD3 1 1
10 11998 1 1 82 PRO HG2 H -0.246 -20.362 -31.461 1.00 . A A . 82 PRO HG2 1 1
10 11999 1 1 82 PRO HG3 H 0.018 -22.096 -31.199 1.00 . A A . 82 PRO HG3 1 1
10 12000 1 1 82 PRO N N 2.594 -20.174 -31.469 1.00 . A A . 82 PRO N 1 1
10 12001 1 1 82 PRO O O 1.475 -18.006 -32.731 1.00 . A A . 82 PRO O 1 1
10 12002 1 1 83 SER C C 0.187 -17.962 -36.498 1.00 . A A . 83 SER C 1 1
10 12003 1 1 83 SER CA C 1.279 -17.666 -35.475 1.00 . A A . 83 SER CA 1 1
10 12004 1 1 83 SER CB C 2.476 -17.009 -36.166 1.00 . A A . 83 SER CB 1 1
10 12005 1 1 83 SER H H 1.935 -19.673 -35.322 1.00 . A A . 83 SER H 1 1
10 12006 1 1 83 SER HA H 0.886 -16.987 -34.733 1.00 . A A . 83 SER HA 1 1
10 12007 1 1 83 SER HB2 H 3.276 -16.884 -35.452 1.00 . A A . 83 SER HB2 1 1
10 12008 1 1 83 SER HB3 H 2.811 -17.641 -36.976 1.00 . A A . 83 SER HB3 1 1
10 12009 1 1 83 SER HG H 1.482 -15.322 -36.117 1.00 . A A . 83 SER HG 1 1
10 12010 1 1 83 SER N N 1.695 -18.885 -34.791 1.00 . A A . 83 SER N 1 1
10 12011 1 1 83 SER O O 0.460 -18.482 -37.581 1.00 . A A . 83 SER O 1 1
10 12012 1 1 83 SER OG O 2.129 -15.740 -36.690 1.00 . A A . 83 SER OG 1 1
10 12013 1 1 84 SER C C -2.506 -16.612 -37.846 1.00 . A A . 84 SER C 1 1
10 12014 1 1 84 SER CA C -2.186 -17.862 -37.032 1.00 . A A . 84 SER CA 1 1
10 12015 1 1 84 SER CB C -3.413 -18.286 -36.222 1.00 . A A . 84 SER CB 1 1
10 12016 1 1 84 SER H H -1.204 -17.218 -35.271 1.00 . A A . 84 SER H 1 1
10 12017 1 1 84 SER HA H -1.919 -18.660 -37.709 1.00 . A A . 84 SER HA 1 1
10 12018 1 1 84 SER HB2 H -3.156 -19.127 -35.598 1.00 . A A . 84 SER HB2 1 1
10 12019 1 1 84 SER HB3 H -3.733 -17.461 -35.602 1.00 . A A . 84 SER HB3 1 1
10 12020 1 1 84 SER HG H -5.196 -18.022 -36.989 1.00 . A A . 84 SER HG 1 1
10 12021 1 1 84 SER N N -1.051 -17.629 -36.147 1.00 . A A . 84 SER N 1 1
10 12022 1 1 84 SER O O -3.434 -15.871 -37.527 1.00 . A A . 84 SER O 1 1
10 12023 1 1 84 SER OG O -4.482 -18.658 -37.074 1.00 . A A . 84 SER OG 1 1
10 12024 1 1 85 GLY C C -0.890 -15.090 -40.826 1.00 . A A . 85 GLY C 1 1
10 12025 1 1 85 GLY CA C -1.945 -15.225 -39.746 1.00 . A A . 85 GLY CA 1 1
10 12026 1 1 85 GLY H H -1.004 -17.012 -39.109 1.00 . A A . 85 GLY H 1 1
10 12027 1 1 85 GLY HA2 H -2.915 -15.309 -40.213 1.00 . A A . 85 GLY HA2 1 1
10 12028 1 1 85 GLY HA3 H -1.929 -14.338 -39.130 1.00 . A A . 85 GLY HA3 1 1
10 12029 1 1 85 GLY N N -1.730 -16.386 -38.902 1.00 . A A . 85 GLY N 1 1
10 12030 1 1 85 GLY O O -1.155 -15.357 -41.998 1.00 . A A . 85 GLY O 1 1
11 12031 1 1 1 GLY C C 4.554 -17.480 -14.495 1.00 . A A . 1 GLY C 1 1
11 12032 1 1 1 GLY CA C 5.110 -18.890 -14.518 1.00 . A A . 1 GLY CA 1 1
11 12033 1 1 1 GLY H1 H 5.774 -20.164 -12.963 1.00 . A A . 1 GLY H1 1 1
11 12034 1 1 1 GLY HA2 H 6.131 -18.858 -14.865 1.00 . A A . 1 GLY HA2 1 1
11 12035 1 1 1 GLY HA3 H 4.525 -19.483 -15.206 1.00 . A A . 1 GLY HA3 1 1
11 12036 1 1 1 GLY N N 5.078 -19.520 -13.211 1.00 . A A . 1 GLY N 1 1
11 12037 1 1 1 GLY O O 3.787 -17.093 -15.377 1.00 . A A . 1 GLY O 1 1
11 12038 1 1 2 SER C C 5.489 -14.354 -13.916 1.00 . A A . 2 SER C 1 1
11 12039 1 1 2 SER CA C 4.470 -15.336 -13.346 1.00 . A A . 2 SER CA 1 1
11 12040 1 1 2 SER CB C 4.201 -15.011 -11.875 1.00 . A A . 2 SER CB 1 1
11 12041 1 1 2 SER H H 5.553 -17.075 -12.811 1.00 . A A . 2 SER H 1 1
11 12042 1 1 2 SER HA H 3.549 -15.243 -13.901 1.00 . A A . 2 SER HA 1 1
11 12043 1 1 2 SER HB2 H 3.898 -15.910 -11.360 1.00 . A A . 2 SER HB2 1 1
11 12044 1 1 2 SER HB3 H 5.103 -14.624 -11.423 1.00 . A A . 2 SER HB3 1 1
11 12045 1 1 2 SER HG H 3.184 -13.462 -12.511 1.00 . A A . 2 SER HG 1 1
11 12046 1 1 2 SER N N 4.940 -16.710 -13.483 1.00 . A A . 2 SER N 1 1
11 12047 1 1 2 SER O O 6.691 -14.484 -13.683 1.00 . A A . 2 SER O 1 1
11 12048 1 1 2 SER OG O 3.174 -14.043 -11.746 1.00 . A A . 2 SER OG 1 1
11 12049 1 1 3 SER C C 5.606 -10.991 -14.675 1.00 . A A . 3 SER C 1 1
11 12050 1 1 3 SER CA C 5.867 -12.369 -15.274 1.00 . A A . 3 SER CA 1 1
11 12051 1 1 3 SER CB C 5.652 -12.329 -16.788 1.00 . A A . 3 SER CB 1 1
11 12052 1 1 3 SER H H 4.032 -13.322 -14.815 1.00 . A A . 3 SER H 1 1
11 12053 1 1 3 SER HA H 6.890 -12.649 -15.071 1.00 . A A . 3 SER HA 1 1
11 12054 1 1 3 SER HB2 H 4.616 -12.537 -17.007 1.00 . A A . 3 SER HB2 1 1
11 12055 1 1 3 SER HB3 H 5.909 -11.348 -17.159 1.00 . A A . 3 SER HB3 1 1
11 12056 1 1 3 SER HG H 6.004 -13.613 -18.225 1.00 . A A . 3 SER HG 1 1
11 12057 1 1 3 SER N N 5.000 -13.372 -14.666 1.00 . A A . 3 SER N 1 1
11 12058 1 1 3 SER O O 4.554 -10.746 -14.087 1.00 . A A . 3 SER O 1 1
11 12059 1 1 3 SER OG O 6.459 -13.292 -17.444 1.00 . A A . 3 SER OG 1 1
11 12060 1 1 4 GLY C C 6.063 -8.742 -12.830 1.00 . A A . 4 GLY C 1 1
11 12061 1 1 4 GLY CA C 6.432 -8.749 -14.300 1.00 . A A . 4 GLY CA 1 1
11 12062 1 1 4 GLY H H 7.392 -10.344 -15.308 1.00 . A A . 4 GLY H 1 1
11 12063 1 1 4 GLY HA2 H 7.365 -8.222 -14.428 1.00 . A A . 4 GLY HA2 1 1
11 12064 1 1 4 GLY HA3 H 5.661 -8.235 -14.855 1.00 . A A . 4 GLY HA3 1 1
11 12065 1 1 4 GLY N N 6.574 -10.092 -14.830 1.00 . A A . 4 GLY N 1 1
11 12066 1 1 4 GLY O O 4.886 -8.661 -12.479 1.00 . A A . 4 GLY O 1 1
11 12067 1 1 5 SER C C 6.699 -7.418 -9.991 1.00 . A A . 5 SER C 1 1
11 12068 1 1 5 SER CA C 6.845 -8.839 -10.527 1.00 . A A . 5 SER CA 1 1
11 12069 1 1 5 SER CB C 7.998 -9.549 -9.814 1.00 . A A . 5 SER CB 1 1
11 12070 1 1 5 SER H H 7.987 -8.893 -12.309 1.00 . A A . 5 SER H 1 1
11 12071 1 1 5 SER HA H 5.929 -9.379 -10.338 1.00 . A A . 5 SER HA 1 1
11 12072 1 1 5 SER HB2 H 7.824 -9.531 -8.749 1.00 . A A . 5 SER HB2 1 1
11 12073 1 1 5 SER HB3 H 8.050 -10.574 -10.153 1.00 . A A . 5 SER HB3 1 1
11 12074 1 1 5 SER HG H 9.949 -9.547 -9.984 1.00 . A A . 5 SER HG 1 1
11 12075 1 1 5 SER N N 7.071 -8.830 -11.967 1.00 . A A . 5 SER N 1 1
11 12076 1 1 5 SER O O 7.547 -6.560 -10.236 1.00 . A A . 5 SER O 1 1
11 12077 1 1 5 SER OG O 9.235 -8.914 -10.086 1.00 . A A . 5 SER OG 1 1
11 12078 1 1 6 SER C C 6.340 -5.549 -7.566 1.00 . A A . 6 SER C 1 1
11 12079 1 1 6 SER CA C 5.356 -5.861 -8.689 1.00 . A A . 6 SER CA 1 1
11 12080 1 1 6 SER CB C 3.922 -5.785 -8.161 1.00 . A A . 6 SER CB 1 1
11 12081 1 1 6 SER H H 4.978 -7.904 -9.097 1.00 . A A . 6 SER H 1 1
11 12082 1 1 6 SER HA H 5.481 -5.130 -9.474 1.00 . A A . 6 SER HA 1 1
11 12083 1 1 6 SER HB2 H 3.235 -5.764 -8.993 1.00 . A A . 6 SER HB2 1 1
11 12084 1 1 6 SER HB3 H 3.720 -6.652 -7.549 1.00 . A A . 6 SER HB3 1 1
11 12085 1 1 6 SER HG H 3.154 -4.010 -7.850 1.00 . A A . 6 SER HG 1 1
11 12086 1 1 6 SER N N 5.617 -7.178 -9.257 1.00 . A A . 6 SER N 1 1
11 12087 1 1 6 SER O O 7.056 -4.549 -7.612 1.00 . A A . 6 SER O 1 1
11 12088 1 1 6 SER OG O 3.727 -4.619 -7.379 1.00 . A A . 6 SER OG 1 1
11 12089 1 1 7 GLY C C 6.530 -6.022 -4.126 1.00 . A A . 7 GLY C 1 1
11 12090 1 1 7 GLY CA C 7.270 -6.214 -5.435 1.00 . A A . 7 GLY CA 1 1
11 12091 1 1 7 GLY H H 5.777 -7.194 -6.573 1.00 . A A . 7 GLY H 1 1
11 12092 1 1 7 GLY HA2 H 7.916 -7.075 -5.349 1.00 . A A . 7 GLY HA2 1 1
11 12093 1 1 7 GLY HA3 H 7.875 -5.340 -5.625 1.00 . A A . 7 GLY HA3 1 1
11 12094 1 1 7 GLY N N 6.370 -6.414 -6.556 1.00 . A A . 7 GLY N 1 1
11 12095 1 1 7 GLY O O 5.441 -6.563 -3.935 1.00 . A A . 7 GLY O 1 1
11 12096 1 1 8 SER C C 5.163 -4.309 -2.078 1.00 . A A . 8 SER C 1 1
11 12097 1 1 8 SER CA C 6.517 -4.994 -1.919 1.00 . A A . 8 SER CA 1 1
11 12098 1 1 8 SER CB C 7.443 -4.128 -1.063 1.00 . A A . 8 SER CB 1 1
11 12099 1 1 8 SER H H 7.992 -4.848 -3.431 1.00 . A A . 8 SER H 1 1
11 12100 1 1 8 SER HA H 6.371 -5.944 -1.428 1.00 . A A . 8 SER HA 1 1
11 12101 1 1 8 SER HB2 H 8.431 -4.562 -1.054 1.00 . A A . 8 SER HB2 1 1
11 12102 1 1 8 SER HB3 H 7.490 -3.133 -1.483 1.00 . A A . 8 SER HB3 1 1
11 12103 1 1 8 SER HG H 6.028 -3.854 0.264 1.00 . A A . 8 SER HG 1 1
11 12104 1 1 8 SER N N 7.124 -5.251 -3.220 1.00 . A A . 8 SER N 1 1
11 12105 1 1 8 SER O O 4.941 -3.561 -3.029 1.00 . A A . 8 SER O 1 1
11 12106 1 1 8 SER OG O 6.970 -4.039 0.270 1.00 . A A . 8 SER OG 1 1
11 12107 1 1 9 GLY C C 2.932 -2.539 -0.694 1.00 . A A . 9 GLY C 1 1
11 12108 1 1 9 GLY CA C 2.940 -3.971 -1.189 1.00 . A A . 9 GLY CA 1 1
11 12109 1 1 9 GLY H H 4.494 -5.174 -0.401 1.00 . A A . 9 GLY H 1 1
11 12110 1 1 9 GLY HA2 H 2.588 -3.991 -2.210 1.00 . A A . 9 GLY HA2 1 1
11 12111 1 1 9 GLY HA3 H 2.268 -4.555 -0.577 1.00 . A A . 9 GLY HA3 1 1
11 12112 1 1 9 GLY N N 4.261 -4.570 -1.137 1.00 . A A . 9 GLY N 1 1
11 12113 1 1 9 GLY O O 3.280 -2.270 0.456 1.00 . A A . 9 GLY O 1 1
11 12114 1 1 10 TYR C C 1.256 0.468 -1.808 1.00 . A A . 10 TYR C 1 1
11 12115 1 1 10 TYR CA C 2.489 -0.202 -1.210 1.00 . A A . 10 TYR CA 1 1
11 12116 1 1 10 TYR CB C 3.754 0.508 -1.694 1.00 . A A . 10 TYR CB 1 1
11 12117 1 1 10 TYR CD1 C 5.701 -0.753 -0.697 1.00 . A A . 10 TYR CD1 1 1
11 12118 1 1 10 TYR CD2 C 5.232 1.430 0.135 1.00 . A A . 10 TYR CD2 1 1
11 12119 1 1 10 TYR CE1 C 6.765 -0.863 0.178 1.00 . A A . 10 TYR CE1 1 1
11 12120 1 1 10 TYR CE2 C 6.294 1.330 1.012 1.00 . A A . 10 TYR CE2 1 1
11 12121 1 1 10 TYR CG C 4.917 0.393 -0.735 1.00 . A A . 10 TYR CG 1 1
11 12122 1 1 10 TYR CZ C 7.058 0.181 1.030 1.00 . A A . 10 TYR CZ 1 1
11 12123 1 1 10 TYR H H 2.271 -1.892 -2.466 1.00 . A A . 10 TYR H 1 1
11 12124 1 1 10 TYR HA H 2.437 -0.132 -0.134 1.00 . A A . 10 TYR HA 1 1
11 12125 1 1 10 TYR HB2 H 4.060 0.083 -2.637 1.00 . A A . 10 TYR HB2 1 1
11 12126 1 1 10 TYR HB3 H 3.539 1.558 -1.830 1.00 . A A . 10 TYR HB3 1 1
11 12127 1 1 10 TYR HD1 H 5.470 -1.570 -1.366 1.00 . A A . 10 TYR HD1 1 1
11 12128 1 1 10 TYR HD2 H 4.632 2.329 0.118 1.00 . A A . 10 TYR HD2 1 1
11 12129 1 1 10 TYR HE1 H 7.363 -1.763 0.192 1.00 . A A . 10 TYR HE1 1 1
11 12130 1 1 10 TYR HE2 H 6.523 2.147 1.680 1.00 . A A . 10 TYR HE2 1 1
11 12131 1 1 10 TYR HH H 7.953 0.630 2.671 1.00 . A A . 10 TYR HH 1 1
11 12132 1 1 10 TYR N N 2.536 -1.616 -1.564 1.00 . A A . 10 TYR N 1 1
11 12133 1 1 10 TYR O O 0.970 0.322 -2.996 1.00 . A A . 10 TYR O 1 1
11 12134 1 1 10 TYR OH O 8.116 0.076 1.903 1.00 . A A . 10 TYR OH 1 1
11 12135 1 1 11 VAL C C -0.611 3.383 -1.071 1.00 . A A . 11 VAL C 1 1
11 12136 1 1 11 VAL CA C -0.674 1.900 -1.419 1.00 . A A . 11 VAL CA 1 1
11 12137 1 1 11 VAL CB C -1.940 1.289 -0.790 1.00 . A A . 11 VAL CB 1 1
11 12138 1 1 11 VAL CG1 C -2.070 -0.178 -1.169 1.00 . A A . 11 VAL CG1 1 1
11 12139 1 1 11 VAL CG2 C -1.919 1.458 0.722 1.00 . A A . 11 VAL CG2 1 1
11 12140 1 1 11 VAL H H 0.807 1.283 -0.038 1.00 . A A . 11 VAL H 1 1
11 12141 1 1 11 VAL HA H -0.743 1.794 -2.492 1.00 . A A . 11 VAL HA 1 1
11 12142 1 1 11 VAL HB H -2.800 1.816 -1.178 1.00 . A A . 11 VAL HB 1 1
11 12143 1 1 11 VAL HG11 H -1.719 -0.321 -2.180 1.00 . A A . 11 VAL HG11 1 1
11 12144 1 1 11 VAL HG12 H -1.479 -0.779 -0.493 1.00 . A A . 11 VAL HG12 1 1
11 12145 1 1 11 VAL HG13 H -3.107 -0.476 -1.103 1.00 . A A . 11 VAL HG13 1 1
11 12146 1 1 11 VAL HG21 H -2.169 0.519 1.192 1.00 . A A . 11 VAL HG21 1 1
11 12147 1 1 11 VAL HG22 H -0.932 1.766 1.036 1.00 . A A . 11 VAL HG22 1 1
11 12148 1 1 11 VAL HG23 H -2.639 2.209 1.011 1.00 . A A . 11 VAL HG23 1 1
11 12149 1 1 11 VAL N N 0.528 1.205 -0.974 1.00 . A A . 11 VAL N 1 1
11 12150 1 1 11 VAL O O -0.083 3.764 -0.026 1.00 . A A . 11 VAL O 1 1
11 12151 1 1 12 ILE C C -2.537 6.139 -1.290 1.00 . A A . 12 ILE C 1 1
11 12152 1 1 12 ILE CA C -1.162 5.657 -1.738 1.00 . A A . 12 ILE CA 1 1
11 12153 1 1 12 ILE CB C -0.753 6.418 -3.012 1.00 . A A . 12 ILE CB 1 1
11 12154 1 1 12 ILE CD1 C 0.240 8.622 -3.810 1.00 . A A . 12 ILE CD1 1 1
11 12155 1 1 12 ILE CG1 C -0.443 7.880 -2.682 1.00 . A A . 12 ILE CG1 1 1
11 12156 1 1 12 ILE CG2 C -1.853 6.328 -4.059 1.00 . A A . 12 ILE CG2 1 1
11 12157 1 1 12 ILE H H -1.560 3.851 -2.767 1.00 . A A . 12 ILE H 1 1
11 12158 1 1 12 ILE HA H -0.443 5.881 -0.962 1.00 . A A . 12 ILE HA 1 1
11 12159 1 1 12 ILE HB H 0.134 5.952 -3.415 1.00 . A A . 12 ILE HB 1 1
11 12160 1 1 12 ILE HD11 H -0.480 9.249 -4.316 1.00 . A A . 12 ILE HD11 1 1
11 12161 1 1 12 ILE HD12 H 1.034 9.235 -3.410 1.00 . A A . 12 ILE HD12 1 1
11 12162 1 1 12 ILE HD13 H 0.652 7.911 -4.511 1.00 . A A . 12 ILE HD13 1 1
11 12163 1 1 12 ILE HG12 H -1.363 8.394 -2.456 1.00 . A A . 12 ILE HG12 1 1
11 12164 1 1 12 ILE HG13 H 0.206 7.916 -1.819 1.00 . A A . 12 ILE HG13 1 1
11 12165 1 1 12 ILE HG21 H -2.231 7.317 -4.270 1.00 . A A . 12 ILE HG21 1 1
11 12166 1 1 12 ILE HG22 H -1.453 5.895 -4.964 1.00 . A A . 12 ILE HG22 1 1
11 12167 1 1 12 ILE HG23 H -2.654 5.708 -3.687 1.00 . A A . 12 ILE HG23 1 1
11 12168 1 1 12 ILE N N -1.154 4.215 -1.953 1.00 . A A . 12 ILE N 1 1
11 12169 1 1 12 ILE O O -3.547 5.478 -1.532 1.00 . A A . 12 ILE O 1 1
11 12170 1 1 13 ALA C C -4.490 8.709 -1.244 1.00 . A A . 13 ALA C 1 1
11 12171 1 1 13 ALA CA C -3.821 7.870 -0.160 1.00 . A A . 13 ALA CA 1 1
11 12172 1 1 13 ALA CB C -3.576 8.709 1.085 1.00 . A A . 13 ALA CB 1 1
11 12173 1 1 13 ALA H H -1.731 7.777 -0.475 1.00 . A A . 13 ALA H 1 1
11 12174 1 1 13 ALA HA H -4.480 7.056 0.108 1.00 . A A . 13 ALA HA 1 1
11 12175 1 1 13 ALA HB1 H -2.593 9.153 1.031 1.00 . A A . 13 ALA HB1 1 1
11 12176 1 1 13 ALA HB2 H -4.321 9.488 1.146 1.00 . A A . 13 ALA HB2 1 1
11 12177 1 1 13 ALA HB3 H -3.640 8.081 1.961 1.00 . A A . 13 ALA HB3 1 1
11 12178 1 1 13 ALA N N -2.569 7.296 -0.638 1.00 . A A . 13 ALA N 1 1
11 12179 1 1 13 ALA O O -3.954 9.735 -1.667 1.00 . A A . 13 ALA O 1 1
11 12180 1 1 14 LEU C C -6.990 10.277 -2.180 1.00 . A A . 14 LEU C 1 1
11 12181 1 1 14 LEU CA C -6.402 8.979 -2.725 1.00 . A A . 14 LEU CA 1 1
11 12182 1 1 14 LEU CB C -7.519 8.093 -3.279 1.00 . A A . 14 LEU CB 1 1
11 12183 1 1 14 LEU CD1 C -8.239 5.887 -4.226 1.00 . A A . 14 LEU CD1 1 1
11 12184 1 1 14 LEU CD2 C -6.461 7.219 -5.377 1.00 . A A . 14 LEU CD2 1 1
11 12185 1 1 14 LEU CG C -7.071 6.842 -4.034 1.00 . A A . 14 LEU CG 1 1
11 12186 1 1 14 LEU H H -6.037 7.445 -1.313 1.00 . A A . 14 LEU H 1 1
11 12187 1 1 14 LEU HA H -5.713 9.217 -3.521 1.00 . A A . 14 LEU HA 1 1
11 12188 1 1 14 LEU HB2 H -8.133 7.777 -2.450 1.00 . A A . 14 LEU HB2 1 1
11 12189 1 1 14 LEU HB3 H -8.112 8.694 -3.954 1.00 . A A . 14 LEU HB3 1 1
11 12190 1 1 14 LEU HD11 H -7.905 5.014 -4.767 1.00 . A A . 14 LEU HD11 1 1
11 12191 1 1 14 LEU HD12 H -9.019 6.381 -4.786 1.00 . A A . 14 LEU HD12 1 1
11 12192 1 1 14 LEU HD13 H -8.622 5.589 -3.261 1.00 . A A . 14 LEU HD13 1 1
11 12193 1 1 14 LEU HD21 H -7.130 7.885 -5.901 1.00 . A A . 14 LEU HD21 1 1
11 12194 1 1 14 LEU HD22 H -6.309 6.326 -5.966 1.00 . A A . 14 LEU HD22 1 1
11 12195 1 1 14 LEU HD23 H -5.514 7.712 -5.216 1.00 . A A . 14 LEU HD23 1 1
11 12196 1 1 14 LEU HG H -6.314 6.331 -3.454 1.00 . A A . 14 LEU HG 1 1
11 12197 1 1 14 LEU N N -5.661 8.268 -1.689 1.00 . A A . 14 LEU N 1 1
11 12198 1 1 14 LEU O O -7.101 11.270 -2.899 1.00 . A A . 14 LEU O 1 1
11 12199 1 1 15 ARG C C -7.325 11.660 1.116 1.00 . A A . 15 ARG C 1 1
11 12200 1 1 15 ARG CA C -7.940 11.437 -0.263 1.00 . A A . 15 ARG CA 1 1
11 12201 1 1 15 ARG CB C -9.457 11.285 -0.138 1.00 . A A . 15 ARG CB 1 1
11 12202 1 1 15 ARG CD C -11.231 10.014 1.108 1.00 . A A . 15 ARG CD 1 1
11 12203 1 1 15 ARG CG C -9.891 9.929 0.395 1.00 . A A . 15 ARG CG 1 1
11 12204 1 1 15 ARG CZ C -12.245 11.212 3.001 1.00 . A A . 15 ARG CZ 1 1
11 12205 1 1 15 ARG H H -7.251 9.440 -0.383 1.00 . A A . 15 ARG H 1 1
11 12206 1 1 15 ARG HA H -7.723 12.294 -0.883 1.00 . A A . 15 ARG HA 1 1
11 12207 1 1 15 ARG HB2 H -9.830 12.046 0.533 1.00 . A A . 15 ARG HB2 1 1
11 12208 1 1 15 ARG HB3 H -9.902 11.425 -1.111 1.00 . A A . 15 ARG HB3 1 1
11 12209 1 1 15 ARG HD2 H -11.986 10.311 0.395 1.00 . A A . 15 ARG HD2 1 1
11 12210 1 1 15 ARG HD3 H -11.475 9.040 1.505 1.00 . A A . 15 ARG HD3 1 1
11 12211 1 1 15 ARG HE H -10.379 11.480 2.350 1.00 . A A . 15 ARG HE 1 1
11 12212 1 1 15 ARG HG2 H -9.979 9.240 -0.432 1.00 . A A . 15 ARG HG2 1 1
11 12213 1 1 15 ARG HG3 H -9.146 9.570 1.088 1.00 . A A . 15 ARG HG3 1 1
11 12214 1 1 15 ARG HH11 H -13.457 9.874 2.094 1.00 . A A . 15 ARG HH11 1 1
11 12215 1 1 15 ARG HH12 H -14.159 10.726 3.429 1.00 . A A . 15 ARG HH12 1 1
11 12216 1 1 15 ARG HH21 H -11.292 12.607 4.110 1.00 . A A . 15 ARG HH21 1 1
11 12217 1 1 15 ARG HH22 H -12.927 12.280 4.575 1.00 . A A . 15 ARG HH22 1 1
11 12218 1 1 15 ARG N N -7.364 10.262 -0.904 1.00 . A A . 15 ARG N 1 1
11 12219 1 1 15 ARG NE N -11.208 10.980 2.203 1.00 . A A . 15 ARG NE 1 1
11 12220 1 1 15 ARG NH1 N -13.380 10.550 2.827 1.00 . A A . 15 ARG NH1 1 1
11 12221 1 1 15 ARG NH2 N -12.146 12.107 3.976 1.00 . A A . 15 ARG NH2 1 1
11 12222 1 1 15 ARG O O -6.542 10.841 1.598 1.00 . A A . 15 ARG O 1 1
11 12223 1 1 16 SER C C -8.021 12.478 4.162 1.00 . A A . 16 SER C 1 1
11 12224 1 1 16 SER CA C -7.164 13.107 3.067 1.00 . A A . 16 SER CA 1 1
11 12225 1 1 16 SER CB C -7.115 14.625 3.251 1.00 . A A . 16 SER CB 1 1
11 12226 1 1 16 SER H H -8.312 13.388 1.310 1.00 . A A . 16 SER H 1 1
11 12227 1 1 16 SER HA H -6.162 12.712 3.138 1.00 . A A . 16 SER HA 1 1
11 12228 1 1 16 SER HB2 H -8.118 15.022 3.215 1.00 . A A . 16 SER HB2 1 1
11 12229 1 1 16 SER HB3 H -6.671 14.854 4.209 1.00 . A A . 16 SER HB3 1 1
11 12230 1 1 16 SER HG H -6.654 16.136 2.092 1.00 . A A . 16 SER HG 1 1
11 12231 1 1 16 SER N N -7.684 12.774 1.746 1.00 . A A . 16 SER N 1 1
11 12232 1 1 16 SER O O -9.174 12.862 4.361 1.00 . A A . 16 SER O 1 1
11 12233 1 1 16 SER OG O -6.344 15.238 2.232 1.00 . A A . 16 SER OG 1 1
11 12234 1 1 17 TYR C C -7.687 11.316 7.307 1.00 . A A . 17 TYR C 1 1
11 12235 1 1 17 TYR CA C -8.159 10.825 5.942 1.00 . A A . 17 TYR CA 1 1
11 12236 1 1 17 TYR CB C -7.956 9.313 5.833 1.00 . A A . 17 TYR CB 1 1
11 12237 1 1 17 TYR CD1 C -10.269 8.300 5.837 1.00 . A A . 17 TYR CD1 1 1
11 12238 1 1 17 TYR CD2 C -8.884 7.949 7.745 1.00 . A A . 17 TYR CD2 1 1
11 12239 1 1 17 TYR CE1 C -11.277 7.564 6.428 1.00 . A A . 17 TYR CE1 1 1
11 12240 1 1 17 TYR CE2 C -9.886 7.210 8.342 1.00 . A A . 17 TYR CE2 1 1
11 12241 1 1 17 TYR CG C -9.056 8.506 6.483 1.00 . A A . 17 TYR CG 1 1
11 12242 1 1 17 TYR CZ C -11.081 7.021 7.680 1.00 . A A . 17 TYR CZ 1 1
11 12243 1 1 17 TYR H H -6.527 11.248 4.663 1.00 . A A . 17 TYR H 1 1
11 12244 1 1 17 TYR HA H -9.211 11.046 5.837 1.00 . A A . 17 TYR HA 1 1
11 12245 1 1 17 TYR HB2 H -7.914 9.037 4.791 1.00 . A A . 17 TYR HB2 1 1
11 12246 1 1 17 TYR HB3 H -7.023 9.047 6.308 1.00 . A A . 17 TYR HB3 1 1
11 12247 1 1 17 TYR HD1 H -10.420 8.727 4.856 1.00 . A A . 17 TYR HD1 1 1
11 12248 1 1 17 TYR HD2 H -7.947 8.100 8.261 1.00 . A A . 17 TYR HD2 1 1
11 12249 1 1 17 TYR HE1 H -12.213 7.415 5.909 1.00 . A A . 17 TYR HE1 1 1
11 12250 1 1 17 TYR HE2 H -9.733 6.785 9.323 1.00 . A A . 17 TYR HE2 1 1
11 12251 1 1 17 TYR HH H -11.695 5.627 8.853 1.00 . A A . 17 TYR HH 1 1
11 12252 1 1 17 TYR N N -7.448 11.510 4.868 1.00 . A A . 17 TYR N 1 1
11 12253 1 1 17 TYR O O -6.717 10.800 7.863 1.00 . A A . 17 TYR O 1 1
11 12254 1 1 17 TYR OH O -12.083 6.286 8.273 1.00 . A A . 17 TYR OH 1 1
11 12255 1 1 18 ILE C C -8.876 12.251 10.251 1.00 . A A . 18 ILE C 1 1
11 12256 1 1 18 ILE CA C -8.035 12.875 9.142 1.00 . A A . 18 ILE CA 1 1
11 12257 1 1 18 ILE CB C -8.227 14.403 9.167 1.00 . A A . 18 ILE CB 1 1
11 12258 1 1 18 ILE CD1 C -5.896 14.978 8.321 1.00 . A A . 18 ILE CD1 1 1
11 12259 1 1 18 ILE CG1 C -7.386 15.062 8.071 1.00 . A A . 18 ILE CG1 1 1
11 12260 1 1 18 ILE CG2 C -7.859 14.961 10.533 1.00 . A A . 18 ILE CG2 1 1
11 12261 1 1 18 ILE H H -9.144 12.684 7.350 1.00 . A A . 18 ILE H 1 1
11 12262 1 1 18 ILE HA H -6.993 12.660 9.331 1.00 . A A . 18 ILE HA 1 1
11 12263 1 1 18 ILE HB H -9.270 14.615 8.986 1.00 . A A . 18 ILE HB 1 1
11 12264 1 1 18 ILE HD11 H -5.643 13.985 8.661 1.00 . A A . 18 ILE HD11 1 1
11 12265 1 1 18 ILE HD12 H -5.365 15.192 7.406 1.00 . A A . 18 ILE HD12 1 1
11 12266 1 1 18 ILE HD13 H -5.617 15.698 9.077 1.00 . A A . 18 ILE HD13 1 1
11 12267 1 1 18 ILE HG12 H -7.591 14.580 7.129 1.00 . A A . 18 ILE HG12 1 1
11 12268 1 1 18 ILE HG13 H -7.653 16.107 8.003 1.00 . A A . 18 ILE HG13 1 1
11 12269 1 1 18 ILE HG21 H -8.680 14.807 11.218 1.00 . A A . 18 ILE HG21 1 1
11 12270 1 1 18 ILE HG22 H -6.982 14.453 10.904 1.00 . A A . 18 ILE HG22 1 1
11 12271 1 1 18 ILE HG23 H -7.655 16.018 10.448 1.00 . A A . 18 ILE HG23 1 1
11 12272 1 1 18 ILE N N -8.381 12.315 7.842 1.00 . A A . 18 ILE N 1 1
11 12273 1 1 18 ILE O O -10.093 12.113 10.120 1.00 . A A . 18 ILE O 1 1
11 12274 1 1 19 THR C C -8.701 12.082 13.747 1.00 . A A . 19 THR C 1 1
11 12275 1 1 19 THR CA C -8.906 11.266 12.476 1.00 . A A . 19 THR CA 1 1
11 12276 1 1 19 THR CB C -8.417 9.826 12.720 1.00 . A A . 19 THR CB 1 1
11 12277 1 1 19 THR CG2 C -8.484 9.007 11.440 1.00 . A A . 19 THR CG2 1 1
11 12278 1 1 19 THR H H -7.250 12.011 11.388 1.00 . A A . 19 THR H 1 1
11 12279 1 1 19 THR HA H -9.961 11.232 12.248 1.00 . A A . 19 THR HA 1 1
11 12280 1 1 19 THR HB H -9.058 9.365 13.459 1.00 . A A . 19 THR HB 1 1
11 12281 1 1 19 THR HG1 H -7.033 10.361 14.020 1.00 . A A . 19 THR HG1 1 1
11 12282 1 1 19 THR HG21 H -9.362 9.290 10.877 1.00 . A A . 19 THR HG21 1 1
11 12283 1 1 19 THR HG22 H -8.537 7.957 11.686 1.00 . A A . 19 THR HG22 1 1
11 12284 1 1 19 THR HG23 H -7.602 9.195 10.847 1.00 . A A . 19 THR HG23 1 1
11 12285 1 1 19 THR N N -8.219 11.875 11.344 1.00 . A A . 19 THR N 1 1
11 12286 1 1 19 THR O O -7.755 12.864 13.849 1.00 . A A . 19 THR O 1 1
11 12287 1 1 19 THR OG1 O -7.073 9.841 13.213 1.00 . A A . 19 THR OG1 1 1
11 12288 1 1 20 ASP C C -9.407 11.641 17.152 1.00 . A A . 20 ASP C 1 1
11 12289 1 1 20 ASP CA C -9.507 12.614 15.981 1.00 . A A . 20 ASP CA 1 1
11 12290 1 1 20 ASP CB C -10.725 13.522 16.159 1.00 . A A . 20 ASP CB 1 1
11 12291 1 1 20 ASP CG C -10.701 14.712 15.220 1.00 . A A . 20 ASP CG 1 1
11 12292 1 1 20 ASP H H -10.323 11.259 14.574 1.00 . A A . 20 ASP H 1 1
11 12293 1 1 20 ASP HA H -8.616 13.223 15.958 1.00 . A A . 20 ASP HA 1 1
11 12294 1 1 20 ASP HB2 H -11.622 12.953 15.966 1.00 . A A . 20 ASP HB2 1 1
11 12295 1 1 20 ASP HB3 H -10.747 13.888 17.175 1.00 . A A . 20 ASP HB3 1 1
11 12296 1 1 20 ASP N N -9.592 11.896 14.715 1.00 . A A . 20 ASP N 1 1
11 12297 1 1 20 ASP O O -9.769 11.973 18.280 1.00 . A A . 20 ASP O 1 1
11 12298 1 1 20 ASP OD1 O -10.487 14.507 14.007 1.00 . A A . 20 ASP OD1 1 1
11 12299 1 1 20 ASP OD2 O -10.895 15.850 15.698 1.00 . A A . 20 ASP OD2 1 1
11 12300 1 1 21 ASN C C -7.345 8.869 17.931 1.00 . A A . 21 ASN C 1 1
11 12301 1 1 21 ASN CA C -8.769 9.416 17.905 1.00 . A A . 21 ASN CA 1 1
11 12302 1 1 21 ASN CB C -9.761 8.277 17.666 1.00 . A A . 21 ASN CB 1 1
11 12303 1 1 21 ASN CG C -9.929 7.391 18.886 1.00 . A A . 21 ASN CG 1 1
11 12304 1 1 21 ASN H H -8.643 10.233 15.956 1.00 . A A . 21 ASN H 1 1
11 12305 1 1 21 ASN HA H -8.983 9.874 18.859 1.00 . A A . 21 ASN HA 1 1
11 12306 1 1 21 ASN HB2 H -10.725 8.694 17.413 1.00 . A A . 21 ASN HB2 1 1
11 12307 1 1 21 ASN HB3 H -9.411 7.667 16.847 1.00 . A A . 21 ASN HB3 1 1
11 12308 1 1 21 ASN HD21 H -11.468 6.465 18.032 1.00 . A A . 21 ASN HD21 1 1
11 12309 1 1 21 ASN HD22 H -11.045 5.916 19.615 1.00 . A A . 21 ASN HD22 1 1
11 12310 1 1 21 ASN N N -8.915 10.438 16.875 1.00 . A A . 21 ASN N 1 1
11 12311 1 1 21 ASN ND2 N -10.913 6.501 18.839 1.00 . A A . 21 ASN ND2 1 1
11 12312 1 1 21 ASN O O -6.668 8.823 16.903 1.00 . A A . 21 ASN O 1 1
11 12313 1 1 21 ASN OD1 O -9.183 7.507 19.858 1.00 . A A . 21 ASN OD1 1 1
11 12314 1 1 22 CYS C C -5.544 6.405 19.023 1.00 . A A . 22 CYS C 1 1
11 12315 1 1 22 CYS CA C -5.554 7.910 19.271 1.00 . A A . 22 CYS CA 1 1
11 12316 1 1 22 CYS CB C -5.022 8.212 20.673 1.00 . A A . 22 CYS CB 1 1
11 12317 1 1 22 CYS H H -7.484 8.517 19.894 1.00 . A A . 22 CYS H 1 1
11 12318 1 1 22 CYS HA H -4.915 8.386 18.543 1.00 . A A . 22 CYS HA 1 1
11 12319 1 1 22 CYS HB2 H -5.746 7.880 21.403 1.00 . A A . 22 CYS HB2 1 1
11 12320 1 1 22 CYS HB3 H -4.098 7.675 20.822 1.00 . A A . 22 CYS HB3 1 1
11 12321 1 1 22 CYS HG H -5.571 10.390 21.879 1.00 . A A . 22 CYS HG 1 1
11 12322 1 1 22 CYS N N -6.897 8.455 19.111 1.00 . A A . 22 CYS N 1 1
11 12323 1 1 22 CYS O O -4.819 5.662 19.684 1.00 . A A . 22 CYS O 1 1
11 12324 1 1 22 CYS SG S -4.699 9.965 20.978 1.00 . A A . 22 CYS SG 1 1
11 12325 1 1 23 SER C C -6.419 4.338 16.225 1.00 . A A . 23 SER C 1 1
11 12326 1 1 23 SER CA C -6.445 4.545 17.737 1.00 . A A . 23 SER CA 1 1
11 12327 1 1 23 SER CB C -7.722 3.942 18.324 1.00 . A A . 23 SER CB 1 1
11 12328 1 1 23 SER H H -6.909 6.605 17.576 1.00 . A A . 23 SER H 1 1
11 12329 1 1 23 SER HA H -5.589 4.049 18.171 1.00 . A A . 23 SER HA 1 1
11 12330 1 1 23 SER HB2 H -8.562 4.572 18.076 1.00 . A A . 23 SER HB2 1 1
11 12331 1 1 23 SER HB3 H -7.875 2.957 17.908 1.00 . A A . 23 SER HB3 1 1
11 12332 1 1 23 SER HG H -7.425 2.928 19.974 1.00 . A A . 23 SER HG 1 1
11 12333 1 1 23 SER N N -6.355 5.963 18.068 1.00 . A A . 23 SER N 1 1
11 12334 1 1 23 SER O O -5.874 3.351 15.731 1.00 . A A . 23 SER O 1 1
11 12335 1 1 23 SER OG O -7.633 3.834 19.735 1.00 . A A . 23 SER OG 1 1
11 12336 1 1 24 LEU C C -5.815 5.824 13.421 1.00 . A A . 24 LEU C 1 1
11 12337 1 1 24 LEU CA C -7.061 5.198 14.040 1.00 . A A . 24 LEU CA 1 1
11 12338 1 1 24 LEU CB C -8.314 5.899 13.512 1.00 . A A . 24 LEU CB 1 1
11 12339 1 1 24 LEU CD1 C -10.730 6.435 13.907 1.00 . A A . 24 LEU CD1 1 1
11 12340 1 1 24 LEU CD2 C -10.052 4.103 13.308 1.00 . A A . 24 LEU CD2 1 1
11 12341 1 1 24 LEU CG C -9.649 5.374 14.042 1.00 . A A . 24 LEU CG 1 1
11 12342 1 1 24 LEU H H -7.431 6.039 15.946 1.00 . A A . 24 LEU H 1 1
11 12343 1 1 24 LEU HA H -7.098 4.154 13.766 1.00 . A A . 24 LEU HA 1 1
11 12344 1 1 24 LEU HB2 H -8.243 6.943 13.772 1.00 . A A . 24 LEU HB2 1 1
11 12345 1 1 24 LEU HB3 H -8.320 5.796 12.436 1.00 . A A . 24 LEU HB3 1 1
11 12346 1 1 24 LEU HD11 H -10.916 6.885 14.870 1.00 . A A . 24 LEU HD11 1 1
11 12347 1 1 24 LEU HD12 H -11.639 5.979 13.542 1.00 . A A . 24 LEU HD12 1 1
11 12348 1 1 24 LEU HD13 H -10.405 7.194 13.210 1.00 . A A . 24 LEU HD13 1 1
11 12349 1 1 24 LEU HD21 H -10.782 4.342 12.549 1.00 . A A . 24 LEU HD21 1 1
11 12350 1 1 24 LEU HD22 H -10.479 3.402 14.011 1.00 . A A . 24 LEU HD22 1 1
11 12351 1 1 24 LEU HD23 H -9.181 3.664 12.845 1.00 . A A . 24 LEU HD23 1 1
11 12352 1 1 24 LEU HG H -9.545 5.137 15.092 1.00 . A A . 24 LEU HG 1 1
11 12353 1 1 24 LEU N N -7.014 5.276 15.496 1.00 . A A . 24 LEU N 1 1
11 12354 1 1 24 LEU O O -4.920 6.285 14.131 1.00 . A A . 24 LEU O 1 1
11 12355 1 1 25 LEU C C -5.042 7.672 10.622 1.00 . A A . 25 LEU C 1 1
11 12356 1 1 25 LEU CA C -4.630 6.412 11.378 1.00 . A A . 25 LEU CA 1 1
11 12357 1 1 25 LEU CB C -4.047 5.387 10.404 1.00 . A A . 25 LEU CB 1 1
11 12358 1 1 25 LEU CD1 C -1.744 6.377 10.376 1.00 . A A . 25 LEU CD1 1 1
11 12359 1 1 25 LEU CD2 C -2.432 4.770 8.588 1.00 . A A . 25 LEU CD2 1 1
11 12360 1 1 25 LEU CG C -2.898 5.877 9.521 1.00 . A A . 25 LEU CG 1 1
11 12361 1 1 25 LEU H H -6.508 5.458 11.582 1.00 . A A . 25 LEU H 1 1
11 12362 1 1 25 LEU HA H -3.877 6.674 12.106 1.00 . A A . 25 LEU HA 1 1
11 12363 1 1 25 LEU HB2 H -3.685 4.550 10.982 1.00 . A A . 25 LEU HB2 1 1
11 12364 1 1 25 LEU HB3 H -4.846 5.056 9.755 1.00 . A A . 25 LEU HB3 1 1
11 12365 1 1 25 LEU HD11 H -0.823 6.296 9.820 1.00 . A A . 25 LEU HD11 1 1
11 12366 1 1 25 LEU HD12 H -1.676 5.781 11.274 1.00 . A A . 25 LEU HD12 1 1
11 12367 1 1 25 LEU HD13 H -1.915 7.410 10.643 1.00 . A A . 25 LEU HD13 1 1
11 12368 1 1 25 LEU HD21 H -2.987 4.822 7.663 1.00 . A A . 25 LEU HD21 1 1
11 12369 1 1 25 LEU HD22 H -2.601 3.810 9.056 1.00 . A A . 25 LEU HD22 1 1
11 12370 1 1 25 LEU HD23 H -1.379 4.890 8.384 1.00 . A A . 25 LEU HD23 1 1
11 12371 1 1 25 LEU HG H -3.245 6.703 8.915 1.00 . A A . 25 LEU HG 1 1
11 12372 1 1 25 LEU N N -5.765 5.840 12.094 1.00 . A A . 25 LEU N 1 1
11 12373 1 1 25 LEU O O -6.085 7.703 9.970 1.00 . A A . 25 LEU O 1 1
11 12374 1 1 26 SER C C -3.427 10.273 8.990 1.00 . A A . 26 SER C 1 1
11 12375 1 1 26 SER CA C -4.492 9.970 10.039 1.00 . A A . 26 SER CA 1 1
11 12376 1 1 26 SER CB C -4.561 11.111 11.057 1.00 . A A . 26 SER CB 1 1
11 12377 1 1 26 SER H H -3.397 8.621 11.248 1.00 . A A . 26 SER H 1 1
11 12378 1 1 26 SER HA H -5.449 9.880 9.548 1.00 . A A . 26 SER HA 1 1
11 12379 1 1 26 SER HB2 H -5.070 11.954 10.615 1.00 . A A . 26 SER HB2 1 1
11 12380 1 1 26 SER HB3 H -5.105 10.779 11.929 1.00 . A A . 26 SER HB3 1 1
11 12381 1 1 26 SER HG H -2.702 10.746 11.557 1.00 . A A . 26 SER HG 1 1
11 12382 1 1 26 SER N N -4.214 8.707 10.713 1.00 . A A . 26 SER N 1 1
11 12383 1 1 26 SER O O -2.250 10.436 9.313 1.00 . A A . 26 SER O 1 1
11 12384 1 1 26 SER OG O -3.263 11.519 11.454 1.00 . A A . 26 SER OG 1 1
11 12385 1 1 27 PHE C C -3.584 11.543 5.602 1.00 . A A . 27 PHE C 1 1
11 12386 1 1 27 PHE CA C -2.932 10.628 6.634 1.00 . A A . 27 PHE CA 1 1
11 12387 1 1 27 PHE CB C -2.485 9.325 5.967 1.00 . A A . 27 PHE CB 1 1
11 12388 1 1 27 PHE CD1 C -4.317 9.015 4.281 1.00 . A A . 27 PHE CD1 1 1
11 12389 1 1 27 PHE CD2 C -3.982 7.313 5.917 1.00 . A A . 27 PHE CD2 1 1
11 12390 1 1 27 PHE CE1 C -5.361 8.290 3.737 1.00 . A A . 27 PHE CE1 1 1
11 12391 1 1 27 PHE CE2 C -5.024 6.583 5.376 1.00 . A A . 27 PHE CE2 1 1
11 12392 1 1 27 PHE CG C -3.618 8.535 5.377 1.00 . A A . 27 PHE CG 1 1
11 12393 1 1 27 PHE CZ C -5.714 7.072 4.284 1.00 . A A . 27 PHE CZ 1 1
11 12394 1 1 27 PHE H H -4.799 10.207 7.538 1.00 . A A . 27 PHE H 1 1
11 12395 1 1 27 PHE HA H -2.067 11.127 7.044 1.00 . A A . 27 PHE HA 1 1
11 12396 1 1 27 PHE HB2 H -1.792 9.556 5.172 1.00 . A A . 27 PHE HB2 1 1
11 12397 1 1 27 PHE HB3 H -1.992 8.705 6.700 1.00 . A A . 27 PHE HB3 1 1
11 12398 1 1 27 PHE HD1 H -4.042 9.966 3.851 1.00 . A A . 27 PHE HD1 1 1
11 12399 1 1 27 PHE HD2 H -3.443 6.929 6.772 1.00 . A A . 27 PHE HD2 1 1
11 12400 1 1 27 PHE HE1 H -5.898 8.674 2.883 1.00 . A A . 27 PHE HE1 1 1
11 12401 1 1 27 PHE HE2 H -5.298 5.631 5.807 1.00 . A A . 27 PHE HE2 1 1
11 12402 1 1 27 PHE HZ H -6.528 6.504 3.861 1.00 . A A . 27 PHE HZ 1 1
11 12403 1 1 27 PHE N N -3.848 10.346 7.732 1.00 . A A . 27 PHE N 1 1
11 12404 1 1 27 PHE O O -4.808 11.666 5.550 1.00 . A A . 27 PHE O 1 1
11 12405 1 1 28 HIS C C -3.102 12.467 2.364 1.00 . A A . 28 HIS C 1 1
11 12406 1 1 28 HIS CA C -3.254 13.088 3.749 1.00 . A A . 28 HIS CA 1 1
11 12407 1 1 28 HIS CB C -2.507 14.421 3.808 1.00 . A A . 28 HIS CB 1 1
11 12408 1 1 28 HIS CD2 C -2.432 14.662 6.390 1.00 . A A . 28 HIS CD2 1 1
11 12409 1 1 28 HIS CE1 C -3.008 16.773 6.531 1.00 . A A . 28 HIS CE1 1 1
11 12410 1 1 28 HIS CG C -2.627 15.116 5.129 1.00 . A A . 28 HIS CG 1 1
11 12411 1 1 28 HIS H H -1.792 12.045 4.871 1.00 . A A . 28 HIS H 1 1
11 12412 1 1 28 HIS HA H -4.302 13.264 3.938 1.00 . A A . 28 HIS HA 1 1
11 12413 1 1 28 HIS HB2 H -1.458 14.247 3.619 1.00 . A A . 28 HIS HB2 1 1
11 12414 1 1 28 HIS HB3 H -2.901 15.081 3.048 1.00 . A A . 28 HIS HB3 1 1
11 12415 1 1 28 HIS HD1 H -3.195 17.049 4.513 1.00 . A A . 28 HIS HD1 1 1
11 12416 1 1 28 HIS HD2 H -2.140 13.661 6.673 1.00 . A A . 28 HIS HD2 1 1
11 12417 1 1 28 HIS HE1 H -3.255 17.746 6.928 1.00 . A A . 28 HIS HE1 1 1
11 12418 1 1 28 HIS HE2 H -2.530 15.703 8.211 1.00 . A A . 28 HIS HE2 1 1
11 12419 1 1 28 HIS N N -2.758 12.184 4.781 1.00 . A A . 28 HIS N 1 1
11 12420 1 1 28 HIS ND1 N -2.987 16.442 5.253 1.00 . A A . 28 HIS ND1 1 1
11 12421 1 1 28 HIS NE2 N -2.675 15.711 7.242 1.00 . A A . 28 HIS NE2 1 1
11 12422 1 1 28 HIS O O -2.455 11.432 2.205 1.00 . A A . 28 HIS O 1 1
11 12423 1 1 29 ARG C C -2.193 12.580 -0.501 1.00 . A A . 29 ARG C 1 1
11 12424 1 1 29 ARG CA C -3.636 12.615 -0.006 1.00 . A A . 29 ARG CA 1 1
11 12425 1 1 29 ARG CB C -4.481 13.497 -0.927 1.00 . A A . 29 ARG CB 1 1
11 12426 1 1 29 ARG CD C -5.013 15.859 -1.600 1.00 . A A . 29 ARG CD 1 1
11 12427 1 1 29 ARG CG C -3.946 14.912 -1.076 1.00 . A A . 29 ARG CG 1 1
11 12428 1 1 29 ARG CZ C -3.834 17.011 -3.424 1.00 . A A . 29 ARG CZ 1 1
11 12429 1 1 29 ARG H H -4.204 13.927 1.555 1.00 . A A . 29 ARG H 1 1
11 12430 1 1 29 ARG HA H -4.033 11.611 -0.019 1.00 . A A . 29 ARG HA 1 1
11 12431 1 1 29 ARG HB2 H -4.516 13.044 -1.907 1.00 . A A . 29 ARG HB2 1 1
11 12432 1 1 29 ARG HB3 H -5.483 13.554 -0.530 1.00 . A A . 29 ARG HB3 1 1
11 12433 1 1 29 ARG HD2 H -5.621 15.333 -2.321 1.00 . A A . 29 ARG HD2 1 1
11 12434 1 1 29 ARG HD3 H -5.631 16.176 -0.773 1.00 . A A . 29 ARG HD3 1 1
11 12435 1 1 29 ARG HE H -4.495 17.890 -1.760 1.00 . A A . 29 ARG HE 1 1
11 12436 1 1 29 ARG HG2 H -3.610 15.263 -0.112 1.00 . A A . 29 ARG HG2 1 1
11 12437 1 1 29 ARG HG3 H -3.115 14.901 -1.767 1.00 . A A . 29 ARG HG3 1 1
11 12438 1 1 29 ARG HH11 H -4.115 15.031 -3.710 1.00 . A A . 29 ARG HH11 1 1
11 12439 1 1 29 ARG HH12 H -3.286 15.854 -4.988 1.00 . A A . 29 ARG HH12 1 1
11 12440 1 1 29 ARG HH21 H -3.404 18.986 -3.437 1.00 . A A . 29 ARG HH21 1 1
11 12441 1 1 29 ARG HH22 H -2.881 18.104 -4.831 1.00 . A A . 29 ARG HH22 1 1
11 12442 1 1 29 ARG N N -3.703 13.106 1.365 1.00 . A A . 29 ARG N 1 1
11 12443 1 1 29 ARG NE N -4.434 17.037 -2.239 1.00 . A A . 29 ARG NE 1 1
11 12444 1 1 29 ARG NH1 N -3.737 15.872 -4.095 1.00 . A A . 29 ARG NH1 1 1
11 12445 1 1 29 ARG NH2 N -3.332 18.125 -3.940 1.00 . A A . 29 ARG NH2 1 1
11 12446 1 1 29 ARG O O -1.391 13.453 -0.171 1.00 . A A . 29 ARG O 1 1
11 12447 1 1 30 GLY C C 0.424 10.776 -0.836 1.00 . A A . 30 GLY C 1 1
11 12448 1 1 30 GLY CA C -0.523 11.433 -1.821 1.00 . A A . 30 GLY CA 1 1
11 12449 1 1 30 GLY H H -2.550 10.896 -1.523 1.00 . A A . 30 GLY H 1 1
11 12450 1 1 30 GLY HA2 H -0.557 10.839 -2.722 1.00 . A A . 30 GLY HA2 1 1
11 12451 1 1 30 GLY HA3 H -0.147 12.416 -2.063 1.00 . A A . 30 GLY HA3 1 1
11 12452 1 1 30 GLY N N -1.869 11.563 -1.294 1.00 . A A . 30 GLY N 1 1
11 12453 1 1 30 GLY O O 1.432 10.190 -1.230 1.00 . A A . 30 GLY O 1 1
11 12454 1 1 31 ASP C C 0.930 8.764 1.395 1.00 . A A . 31 ASP C 1 1
11 12455 1 1 31 ASP CA C 0.930 10.287 1.494 1.00 . A A . 31 ASP CA 1 1
11 12456 1 1 31 ASP CB C 0.434 10.721 2.874 1.00 . A A . 31 ASP CB 1 1
11 12457 1 1 31 ASP CG C 1.483 10.531 3.952 1.00 . A A . 31 ASP CG 1 1
11 12458 1 1 31 ASP H H -0.716 11.355 0.701 1.00 . A A . 31 ASP H 1 1
11 12459 1 1 31 ASP HA H 1.940 10.643 1.356 1.00 . A A . 31 ASP HA 1 1
11 12460 1 1 31 ASP HB2 H 0.165 11.767 2.840 1.00 . A A . 31 ASP HB2 1 1
11 12461 1 1 31 ASP HB3 H -0.436 10.138 3.136 1.00 . A A . 31 ASP HB3 1 1
11 12462 1 1 31 ASP N N 0.100 10.875 0.449 1.00 . A A . 31 ASP N 1 1
11 12463 1 1 31 ASP O O -0.024 8.105 1.811 1.00 . A A . 31 ASP O 1 1
11 12464 1 1 31 ASP OD1 O 2.217 9.523 3.894 1.00 . A A . 31 ASP OD1 1 1
11 12465 1 1 31 ASP OD2 O 1.569 11.390 4.855 1.00 . A A . 31 ASP OD2 1 1
11 12466 1 1 32 LEU C C 2.070 6.068 2.041 1.00 . A A . 32 LEU C 1 1
11 12467 1 1 32 LEU CA C 2.128 6.767 0.687 1.00 . A A . 32 LEU CA 1 1
11 12468 1 1 32 LEU CB C 3.437 6.421 -0.023 1.00 . A A . 32 LEU CB 1 1
11 12469 1 1 32 LEU CD1 C 4.730 4.646 -1.234 1.00 . A A . 32 LEU CD1 1 1
11 12470 1 1 32 LEU CD2 C 4.466 4.522 1.251 1.00 . A A . 32 LEU CD2 1 1
11 12471 1 1 32 LEU CG C 3.810 4.938 -0.058 1.00 . A A . 32 LEU CG 1 1
11 12472 1 1 32 LEU H H 2.731 8.789 0.529 1.00 . A A . 32 LEU H 1 1
11 12473 1 1 32 LEU HA H 1.299 6.426 0.084 1.00 . A A . 32 LEU HA 1 1
11 12474 1 1 32 LEU HB2 H 3.362 6.766 -1.043 1.00 . A A . 32 LEU HB2 1 1
11 12475 1 1 32 LEU HB3 H 4.234 6.952 0.477 1.00 . A A . 32 LEU HB3 1 1
11 12476 1 1 32 LEU HD11 H 5.756 4.795 -0.933 1.00 . A A . 32 LEU HD11 1 1
11 12477 1 1 32 LEU HD12 H 4.493 5.313 -2.050 1.00 . A A . 32 LEU HD12 1 1
11 12478 1 1 32 LEU HD13 H 4.592 3.624 -1.554 1.00 . A A . 32 LEU HD13 1 1
11 12479 1 1 32 LEU HD21 H 3.808 3.855 1.787 1.00 . A A . 32 LEU HD21 1 1
11 12480 1 1 32 LEU HD22 H 4.657 5.399 1.852 1.00 . A A . 32 LEU HD22 1 1
11 12481 1 1 32 LEU HD23 H 5.398 4.019 1.042 1.00 . A A . 32 LEU HD23 1 1
11 12482 1 1 32 LEU HG H 2.911 4.350 -0.184 1.00 . A A . 32 LEU HG 1 1
11 12483 1 1 32 LEU N N 2.004 8.212 0.841 1.00 . A A . 32 LEU N 1 1
11 12484 1 1 32 LEU O O 2.836 6.390 2.950 1.00 . A A . 32 LEU O 1 1
11 12485 1 1 33 ILE C C 1.694 3.004 3.324 1.00 . A A . 33 ILE C 1 1
11 12486 1 1 33 ILE CA C 1.004 4.362 3.410 1.00 . A A . 33 ILE CA 1 1
11 12487 1 1 33 ILE CB C -0.481 4.149 3.757 1.00 . A A . 33 ILE CB 1 1
11 12488 1 1 33 ILE CD1 C -2.705 5.259 3.209 1.00 . A A . 33 ILE CD1 1 1
11 12489 1 1 33 ILE CG1 C -1.257 5.458 3.598 1.00 . A A . 33 ILE CG1 1 1
11 12490 1 1 33 ILE CG2 C -0.622 3.612 5.174 1.00 . A A . 33 ILE CG2 1 1
11 12491 1 1 33 ILE H H 0.578 4.898 1.407 1.00 . A A . 33 ILE H 1 1
11 12492 1 1 33 ILE HA H 1.460 4.936 4.203 1.00 . A A . 33 ILE HA 1 1
11 12493 1 1 33 ILE HB H -0.885 3.414 3.078 1.00 . A A . 33 ILE HB 1 1
11 12494 1 1 33 ILE HD11 H -3.060 6.132 2.682 1.00 . A A . 33 ILE HD11 1 1
11 12495 1 1 33 ILE HD12 H -2.791 4.392 2.572 1.00 . A A . 33 ILE HD12 1 1
11 12496 1 1 33 ILE HD13 H -3.300 5.111 4.100 1.00 . A A . 33 ILE HD13 1 1
11 12497 1 1 33 ILE HG12 H -1.236 5.998 4.532 1.00 . A A . 33 ILE HG12 1 1
11 12498 1 1 33 ILE HG13 H -0.786 6.056 2.831 1.00 . A A . 33 ILE HG13 1 1
11 12499 1 1 33 ILE HG21 H -1.668 3.552 5.434 1.00 . A A . 33 ILE HG21 1 1
11 12500 1 1 33 ILE HG22 H -0.181 2.629 5.231 1.00 . A A . 33 ILE HG22 1 1
11 12501 1 1 33 ILE HG23 H -0.118 4.274 5.862 1.00 . A A . 33 ILE HG23 1 1
11 12502 1 1 33 ILE N N 1.159 5.108 2.167 1.00 . A A . 33 ILE N 1 1
11 12503 1 1 33 ILE O O 1.545 2.280 2.340 1.00 . A A . 33 ILE O 1 1
11 12504 1 1 34 LYS C C 2.293 0.306 5.038 1.00 . A A . 34 LYS C 1 1
11 12505 1 1 34 LYS CA C 3.160 1.392 4.410 1.00 . A A . 34 LYS CA 1 1
11 12506 1 1 34 LYS CB C 4.462 1.541 5.200 1.00 . A A . 34 LYS CB 1 1
11 12507 1 1 34 LYS CD C 6.802 0.655 5.426 1.00 . A A . 34 LYS CD 1 1
11 12508 1 1 34 LYS CE C 7.639 -0.595 5.652 1.00 . A A . 34 LYS CE 1 1
11 12509 1 1 34 LYS CG C 5.348 0.308 5.149 1.00 . A A . 34 LYS CG 1 1
11 12510 1 1 34 LYS H H 2.529 3.284 5.119 1.00 . A A . 34 LYS H 1 1
11 12511 1 1 34 LYS HA H 3.395 1.107 3.395 1.00 . A A . 34 LYS HA 1 1
11 12512 1 1 34 LYS HB2 H 5.019 2.375 4.799 1.00 . A A . 34 LYS HB2 1 1
11 12513 1 1 34 LYS HB3 H 4.221 1.743 6.233 1.00 . A A . 34 LYS HB3 1 1
11 12514 1 1 34 LYS HD2 H 7.202 1.194 4.580 1.00 . A A . 34 LYS HD2 1 1
11 12515 1 1 34 LYS HD3 H 6.853 1.276 6.308 1.00 . A A . 34 LYS HD3 1 1
11 12516 1 1 34 LYS HE2 H 7.533 -0.902 6.681 1.00 . A A . 34 LYS HE2 1 1
11 12517 1 1 34 LYS HE3 H 7.276 -1.378 5.003 1.00 . A A . 34 LYS HE3 1 1
11 12518 1 1 34 LYS HG2 H 5.010 -0.398 5.893 1.00 . A A . 34 LYS HG2 1 1
11 12519 1 1 34 LYS HG3 H 5.274 -0.137 4.168 1.00 . A A . 34 LYS HG3 1 1
11 12520 1 1 34 LYS HZ1 H 9.193 0.030 4.404 1.00 . A A . 34 LYS HZ1 1 1
11 12521 1 1 34 LYS HZ2 H 9.611 -1.248 5.430 1.00 . A A . 34 LYS HZ2 1 1
11 12522 1 1 34 LYS HZ3 H 9.475 0.321 6.046 1.00 . A A . 34 LYS HZ3 1 1
11 12523 1 1 34 LYS N N 2.449 2.664 4.364 1.00 . A A . 34 LYS N 1 1
11 12524 1 1 34 LYS NZ N 9.081 -0.356 5.363 1.00 . A A . 34 LYS NZ 1 1
11 12525 1 1 34 LYS O O 1.729 0.495 6.117 1.00 . A A . 34 LYS O 1 1
11 12526 1 1 35 LEU C C 2.208 -2.820 5.804 1.00 . A A . 35 LEU C 1 1
11 12527 1 1 35 LEU CA C 1.394 -1.948 4.851 1.00 . A A . 35 LEU CA 1 1
11 12528 1 1 35 LEU CB C 0.884 -2.791 3.682 1.00 . A A . 35 LEU CB 1 1
11 12529 1 1 35 LEU CD1 C -0.556 -3.060 1.647 1.00 . A A . 35 LEU CD1 1 1
11 12530 1 1 35 LEU CD2 C -1.382 -1.722 3.592 1.00 . A A . 35 LEU CD2 1 1
11 12531 1 1 35 LEU CG C -0.160 -2.128 2.782 1.00 . A A . 35 LEU CG 1 1
11 12532 1 1 35 LEU H H 2.664 -0.922 3.505 1.00 . A A . 35 LEU H 1 1
11 12533 1 1 35 LEU HA H 0.550 -1.542 5.387 1.00 . A A . 35 LEU HA 1 1
11 12534 1 1 35 LEU HB2 H 1.731 -3.052 3.067 1.00 . A A . 35 LEU HB2 1 1
11 12535 1 1 35 LEU HB3 H 0.446 -3.691 4.090 1.00 . A A . 35 LEU HB3 1 1
11 12536 1 1 35 LEU HD11 H -0.054 -2.756 0.741 1.00 . A A . 35 LEU HD11 1 1
11 12537 1 1 35 LEU HD12 H -1.625 -3.014 1.500 1.00 . A A . 35 LEU HD12 1 1
11 12538 1 1 35 LEU HD13 H -0.271 -4.071 1.896 1.00 . A A . 35 LEU HD13 1 1
11 12539 1 1 35 LEU HD21 H -1.100 -0.976 4.320 1.00 . A A . 35 LEU HD21 1 1
11 12540 1 1 35 LEU HD22 H -1.780 -2.588 4.101 1.00 . A A . 35 LEU HD22 1 1
11 12541 1 1 35 LEU HD23 H -2.133 -1.315 2.932 1.00 . A A . 35 LEU HD23 1 1
11 12542 1 1 35 LEU HG H 0.265 -1.234 2.346 1.00 . A A . 35 LEU HG 1 1
11 12543 1 1 35 LEU N N 2.192 -0.831 4.359 1.00 . A A . 35 LEU N 1 1
11 12544 1 1 35 LEU O O 2.953 -3.701 5.373 1.00 . A A . 35 LEU O 1 1
11 12545 1 1 36 LEU C C 2.317 -4.786 8.130 1.00 . A A . 36 LEU C 1 1
11 12546 1 1 36 LEU CA C 2.777 -3.332 8.114 1.00 . A A . 36 LEU CA 1 1
11 12547 1 1 36 LEU CB C 2.570 -2.705 9.494 1.00 . A A . 36 LEU CB 1 1
11 12548 1 1 36 LEU CD1 C 2.620 -0.699 10.996 1.00 . A A . 36 LEU CD1 1 1
11 12549 1 1 36 LEU CD2 C 4.588 -1.218 9.542 1.00 . A A . 36 LEU CD2 1 1
11 12550 1 1 36 LEU CG C 3.072 -1.270 9.661 1.00 . A A . 36 LEU CG 1 1
11 12551 1 1 36 LEU H H 1.451 -1.855 7.382 1.00 . A A . 36 LEU H 1 1
11 12552 1 1 36 LEU HA H 3.828 -3.303 7.868 1.00 . A A . 36 LEU HA 1 1
11 12553 1 1 36 LEU HB2 H 1.512 -2.712 9.705 1.00 . A A . 36 LEU HB2 1 1
11 12554 1 1 36 LEU HB3 H 3.084 -3.323 10.217 1.00 . A A . 36 LEU HB3 1 1
11 12555 1 1 36 LEU HD11 H 1.542 -0.641 11.016 1.00 . A A . 36 LEU HD11 1 1
11 12556 1 1 36 LEU HD12 H 3.036 0.289 11.124 1.00 . A A . 36 LEU HD12 1 1
11 12557 1 1 36 LEU HD13 H 2.962 -1.340 11.796 1.00 . A A . 36 LEU HD13 1 1
11 12558 1 1 36 LEU HD21 H 4.951 -2.158 9.154 1.00 . A A . 36 LEU HD21 1 1
11 12559 1 1 36 LEU HD22 H 5.019 -1.041 10.517 1.00 . A A . 36 LEU HD22 1 1
11 12560 1 1 36 LEU HD23 H 4.869 -0.419 8.873 1.00 . A A . 36 LEU HD23 1 1
11 12561 1 1 36 LEU HG H 2.652 -0.655 8.876 1.00 . A A . 36 LEU HG 1 1
11 12562 1 1 36 LEU N N 2.058 -2.569 7.100 1.00 . A A . 36 LEU N 1 1
11 12563 1 1 36 LEU O O 1.183 -5.108 7.773 1.00 . A A . 36 LEU O 1 1
11 12564 1 1 37 PRO C C 1.923 -7.453 9.733 1.00 . A A . 37 PRO C 1 1
11 12565 1 1 37 PRO CA C 2.923 -7.122 8.630 1.00 . A A . 37 PRO CA 1 1
11 12566 1 1 37 PRO CB C 4.286 -7.746 8.939 1.00 . A A . 37 PRO CB 1 1
11 12567 1 1 37 PRO CD C 4.585 -5.375 8.995 1.00 . A A . 37 PRO CD 1 1
11 12568 1 1 37 PRO CG C 5.054 -6.662 9.614 1.00 . A A . 37 PRO CG 1 1
11 12569 1 1 37 PRO HA H 2.556 -7.502 7.687 1.00 . A A . 37 PRO HA 1 1
11 12570 1 1 37 PRO HB2 H 4.155 -8.601 9.587 1.00 . A A . 37 PRO HB2 1 1
11 12571 1 1 37 PRO HB3 H 4.762 -8.053 8.020 1.00 . A A . 37 PRO HB3 1 1
11 12572 1 1 37 PRO HD2 H 4.583 -4.582 9.729 1.00 . A A . 37 PRO HD2 1 1
11 12573 1 1 37 PRO HD3 H 5.209 -5.111 8.154 1.00 . A A . 37 PRO HD3 1 1
11 12574 1 1 37 PRO HG2 H 4.844 -6.668 10.673 1.00 . A A . 37 PRO HG2 1 1
11 12575 1 1 37 PRO HG3 H 6.111 -6.798 9.439 1.00 . A A . 37 PRO HG3 1 1
11 12576 1 1 37 PRO N N 3.215 -5.687 8.555 1.00 . A A . 37 PRO N 1 1
11 12577 1 1 37 PRO O O 2.202 -7.258 10.916 1.00 . A A . 37 PRO O 1 1
11 12578 1 1 38 VAL C C -0.831 -9.710 10.010 1.00 . A A . 38 VAL C 1 1
11 12579 1 1 38 VAL CA C -0.283 -8.315 10.293 1.00 . A A . 38 VAL CA 1 1
11 12580 1 1 38 VAL CB C -1.445 -7.304 10.265 1.00 . A A . 38 VAL CB 1 1
11 12581 1 1 38 VAL CG1 C -2.019 -7.189 8.861 1.00 . A A . 38 VAL CG1 1 1
11 12582 1 1 38 VAL CG2 C -2.524 -7.705 11.259 1.00 . A A . 38 VAL CG2 1 1
11 12583 1 1 38 VAL H H 0.594 -8.088 8.380 1.00 . A A . 38 VAL H 1 1
11 12584 1 1 38 VAL HA H 0.153 -8.304 11.281 1.00 . A A . 38 VAL HA 1 1
11 12585 1 1 38 VAL HB H -1.060 -6.337 10.553 1.00 . A A . 38 VAL HB 1 1
11 12586 1 1 38 VAL HG11 H -1.258 -7.447 8.139 1.00 . A A . 38 VAL HG11 1 1
11 12587 1 1 38 VAL HG12 H -2.857 -7.862 8.758 1.00 . A A . 38 VAL HG12 1 1
11 12588 1 1 38 VAL HG13 H -2.348 -6.175 8.689 1.00 . A A . 38 VAL HG13 1 1
11 12589 1 1 38 VAL HG21 H -2.127 -7.646 12.262 1.00 . A A . 38 VAL HG21 1 1
11 12590 1 1 38 VAL HG22 H -3.367 -7.036 11.166 1.00 . A A . 38 VAL HG22 1 1
11 12591 1 1 38 VAL HG23 H -2.843 -8.716 11.057 1.00 . A A . 38 VAL HG23 1 1
11 12592 1 1 38 VAL N N 0.758 -7.955 9.337 1.00 . A A . 38 VAL N 1 1
11 12593 1 1 38 VAL O O -0.844 -10.162 8.866 1.00 . A A . 38 VAL O 1 1
11 12594 1 1 39 ALA C C -3.336 -11.682 10.668 1.00 . A A . 39 ALA C 1 1
11 12595 1 1 39 ALA CA C -1.834 -11.729 10.925 1.00 . A A . 39 ALA CA 1 1
11 12596 1 1 39 ALA CB C -1.535 -12.550 12.171 1.00 . A A . 39 ALA CB 1 1
11 12597 1 1 39 ALA H H -1.245 -9.972 11.948 1.00 . A A . 39 ALA H 1 1
11 12598 1 1 39 ALA HA H -1.349 -12.205 10.085 1.00 . A A . 39 ALA HA 1 1
11 12599 1 1 39 ALA HB1 H -0.701 -12.111 12.699 1.00 . A A . 39 ALA HB1 1 1
11 12600 1 1 39 ALA HB2 H -2.404 -12.559 12.812 1.00 . A A . 39 ALA HB2 1 1
11 12601 1 1 39 ALA HB3 H -1.288 -13.561 11.884 1.00 . A A . 39 ALA HB3 1 1
11 12602 1 1 39 ALA N N -1.282 -10.386 11.061 1.00 . A A . 39 ALA N 1 1
11 12603 1 1 39 ALA O O -3.830 -12.267 9.703 1.00 . A A . 39 ALA O 1 1
11 12604 1 1 40 THR C C -5.922 -9.403 11.241 1.00 . A A . 40 THR C 1 1
11 12605 1 1 40 THR CA C -5.506 -10.860 11.404 1.00 . A A . 40 THR CA 1 1
11 12606 1 1 40 THR CB C -6.233 -11.458 12.623 1.00 . A A . 40 THR CB 1 1
11 12607 1 1 40 THR CG2 C -5.898 -10.681 13.887 1.00 . A A . 40 THR CG2 1 1
11 12608 1 1 40 THR H H -3.608 -10.538 12.284 1.00 . A A . 40 THR H 1 1
11 12609 1 1 40 THR HA H -5.807 -11.411 10.525 1.00 . A A . 40 THR HA 1 1
11 12610 1 1 40 THR HB H -5.910 -12.481 12.751 1.00 . A A . 40 THR HB 1 1
11 12611 1 1 40 THR HG1 H -8.102 -11.424 13.253 1.00 . A A . 40 THR HG1 1 1
11 12612 1 1 40 THR HG21 H -6.085 -9.630 13.725 1.00 . A A . 40 THR HG21 1 1
11 12613 1 1 40 THR HG22 H -4.857 -10.828 14.135 1.00 . A A . 40 THR HG22 1 1
11 12614 1 1 40 THR HG23 H -6.515 -11.034 14.700 1.00 . A A . 40 THR HG23 1 1
11 12615 1 1 40 THR N N -4.059 -10.982 11.536 1.00 . A A . 40 THR N 1 1
11 12616 1 1 40 THR O O -5.372 -8.513 11.891 1.00 . A A . 40 THR O 1 1
11 12617 1 1 40 THR OG1 O -7.649 -11.438 12.407 1.00 . A A . 40 THR OG1 1 1
11 12618 1 1 41 LEU C C -8.913 -7.773 10.165 1.00 . A A . 41 LEU C 1 1
11 12619 1 1 41 LEU CA C -7.389 -7.814 10.124 1.00 . A A . 41 LEU CA 1 1
11 12620 1 1 41 LEU CB C -6.891 -7.309 8.769 1.00 . A A . 41 LEU CB 1 1
11 12621 1 1 41 LEU CD1 C -5.019 -6.419 7.359 1.00 . A A . 41 LEU CD1 1 1
11 12622 1 1 41 LEU CD2 C -5.671 -5.231 9.461 1.00 . A A . 41 LEU CD2 1 1
11 12623 1 1 41 LEU CG C -5.544 -6.584 8.777 1.00 . A A . 41 LEU CG 1 1
11 12624 1 1 41 LEU H H -7.297 -9.915 9.884 1.00 . A A . 41 LEU H 1 1
11 12625 1 1 41 LEU HA H -7.002 -7.173 10.902 1.00 . A A . 41 LEU HA 1 1
11 12626 1 1 41 LEU HB2 H -6.804 -8.160 8.111 1.00 . A A . 41 LEU HB2 1 1
11 12627 1 1 41 LEU HB3 H -7.632 -6.627 8.378 1.00 . A A . 41 LEU HB3 1 1
11 12628 1 1 41 LEU HD11 H -3.962 -6.637 7.339 1.00 . A A . 41 LEU HD11 1 1
11 12629 1 1 41 LEU HD12 H -5.183 -5.404 7.030 1.00 . A A . 41 LEU HD12 1 1
11 12630 1 1 41 LEU HD13 H -5.539 -7.100 6.701 1.00 . A A . 41 LEU HD13 1 1
11 12631 1 1 41 LEU HD21 H -4.819 -5.073 10.106 1.00 . A A . 41 LEU HD21 1 1
11 12632 1 1 41 LEU HD22 H -6.576 -5.209 10.050 1.00 . A A . 41 LEU HD22 1 1
11 12633 1 1 41 LEU HD23 H -5.707 -4.452 8.715 1.00 . A A . 41 LEU HD23 1 1
11 12634 1 1 41 LEU HG H -4.828 -7.175 9.331 1.00 . A A . 41 LEU HG 1 1
11 12635 1 1 41 LEU N N -6.897 -9.165 10.371 1.00 . A A . 41 LEU N 1 1
11 12636 1 1 41 LEU O O -9.567 -8.806 10.303 1.00 . A A . 41 LEU O 1 1
11 12637 1 1 42 GLU C C -11.483 -6.352 8.647 1.00 . A A . 42 GLU C 1 1
11 12638 1 1 42 GLU CA C -10.919 -6.399 10.064 1.00 . A A . 42 GLU CA 1 1
11 12639 1 1 42 GLU CB C -11.290 -5.118 10.815 1.00 . A A . 42 GLU CB 1 1
11 12640 1 1 42 GLU CD C -10.188 -5.699 13.013 1.00 . A A . 42 GLU CD 1 1
11 12641 1 1 42 GLU CG C -11.477 -5.321 12.309 1.00 . A A . 42 GLU CG 1 1
11 12642 1 1 42 GLU H H -8.897 -5.787 9.935 1.00 . A A . 42 GLU H 1 1
11 12643 1 1 42 GLU HA H -11.347 -7.244 10.581 1.00 . A A . 42 GLU HA 1 1
11 12644 1 1 42 GLU HB2 H -10.507 -4.389 10.667 1.00 . A A . 42 GLU HB2 1 1
11 12645 1 1 42 GLU HB3 H -12.212 -4.731 10.408 1.00 . A A . 42 GLU HB3 1 1
11 12646 1 1 42 GLU HG2 H -11.848 -4.403 12.740 1.00 . A A . 42 GLU HG2 1 1
11 12647 1 1 42 GLU HG3 H -12.199 -6.108 12.465 1.00 . A A . 42 GLU HG3 1 1
11 12648 1 1 42 GLU N N -9.472 -6.573 10.042 1.00 . A A . 42 GLU N 1 1
11 12649 1 1 42 GLU O O -10.769 -6.104 7.676 1.00 . A A . 42 GLU O 1 1
11 12650 1 1 42 GLU OE1 O -9.866 -6.905 13.052 1.00 . A A . 42 GLU OE1 1 1
11 12651 1 1 42 GLU OE2 O -9.502 -4.789 13.524 1.00 . A A . 42 GLU OE2 1 1
11 12652 1 1 43 PRO C C -13.592 -5.187 6.640 1.00 . A A . 43 PRO C 1 1
11 12653 1 1 43 PRO CA C -13.486 -6.588 7.232 1.00 . A A . 43 PRO CA 1 1
11 12654 1 1 43 PRO CB C -14.877 -7.133 7.568 1.00 . A A . 43 PRO CB 1 1
11 12655 1 1 43 PRO CD C -13.709 -6.899 9.641 1.00 . A A . 43 PRO CD 1 1
11 12656 1 1 43 PRO CG C -15.071 -6.812 9.010 1.00 . A A . 43 PRO CG 1 1
11 12657 1 1 43 PRO HA H -13.004 -7.242 6.521 1.00 . A A . 43 PRO HA 1 1
11 12658 1 1 43 PRO HB2 H -15.617 -6.644 6.950 1.00 . A A . 43 PRO HB2 1 1
11 12659 1 1 43 PRO HB3 H -14.901 -8.198 7.394 1.00 . A A . 43 PRO HB3 1 1
11 12660 1 1 43 PRO HD2 H -13.611 -6.167 10.429 1.00 . A A . 43 PRO HD2 1 1
11 12661 1 1 43 PRO HD3 H -13.533 -7.893 10.023 1.00 . A A . 43 PRO HD3 1 1
11 12662 1 1 43 PRO HG2 H -15.469 -5.814 9.113 1.00 . A A . 43 PRO HG2 1 1
11 12663 1 1 43 PRO HG3 H -15.738 -7.532 9.459 1.00 . A A . 43 PRO HG3 1 1
11 12664 1 1 43 PRO N N -12.796 -6.596 8.525 1.00 . A A . 43 PRO N 1 1
11 12665 1 1 43 PRO O O -14.492 -4.422 6.988 1.00 . A A . 43 PRO O 1 1
11 12666 1 1 44 GLY C C -11.771 -2.559 5.829 1.00 . A A . 44 GLY C 1 1
11 12667 1 1 44 GLY CA C -12.676 -3.546 5.119 1.00 . A A . 44 GLY CA 1 1
11 12668 1 1 44 GLY H H -11.974 -5.506 5.506 1.00 . A A . 44 GLY H 1 1
11 12669 1 1 44 GLY HA2 H -12.348 -3.646 4.094 1.00 . A A . 44 GLY HA2 1 1
11 12670 1 1 44 GLY HA3 H -13.685 -3.162 5.127 1.00 . A A . 44 GLY HA3 1 1
11 12671 1 1 44 GLY N N -12.668 -4.856 5.744 1.00 . A A . 44 GLY N 1 1
11 12672 1 1 44 GLY O O -12.015 -1.352 5.800 1.00 . A A . 44 GLY O 1 1
11 12673 1 1 45 TRP C C -8.345 -2.605 6.857 1.00 . A A . 45 TRP C 1 1
11 12674 1 1 45 TRP CA C -9.783 -2.225 7.191 1.00 . A A . 45 TRP CA 1 1
11 12675 1 1 45 TRP CB C -10.017 -2.337 8.698 1.00 . A A . 45 TRP CB 1 1
11 12676 1 1 45 TRP CD1 C -12.521 -2.193 9.225 1.00 . A A . 45 TRP CD1 1 1
11 12677 1 1 45 TRP CD2 C -11.387 -0.300 9.613 1.00 . A A . 45 TRP CD2 1 1
11 12678 1 1 45 TRP CE2 C -12.741 -0.089 9.940 1.00 . A A . 45 TRP CE2 1 1
11 12679 1 1 45 TRP CE3 C -10.482 0.751 9.778 1.00 . A A . 45 TRP CE3 1 1
11 12680 1 1 45 TRP CG C -11.268 -1.653 9.158 1.00 . A A . 45 TRP CG 1 1
11 12681 1 1 45 TRP CH2 C -12.301 2.144 10.572 1.00 . A A . 45 TRP CH2 1 1
11 12682 1 1 45 TRP CZ2 C -13.209 1.131 10.421 1.00 . A A . 45 TRP CZ2 1 1
11 12683 1 1 45 TRP CZ3 C -10.948 1.962 10.255 1.00 . A A . 45 TRP CZ3 1 1
11 12684 1 1 45 TRP H H -10.585 -4.041 6.455 1.00 . A A . 45 TRP H 1 1
11 12685 1 1 45 TRP HA H -9.953 -1.203 6.885 1.00 . A A . 45 TRP HA 1 1
11 12686 1 1 45 TRP HB2 H -10.089 -3.380 8.969 1.00 . A A . 45 TRP HB2 1 1
11 12687 1 1 45 TRP HB3 H -9.181 -1.891 9.219 1.00 . A A . 45 TRP HB3 1 1
11 12688 1 1 45 TRP HD1 H -12.761 -3.207 8.944 1.00 . A A . 45 TRP HD1 1 1
11 12689 1 1 45 TRP HE1 H -14.371 -1.405 9.831 1.00 . A A . 45 TRP HE1 1 1
11 12690 1 1 45 TRP HE3 H -9.436 0.631 9.539 1.00 . A A . 45 TRP HE3 1 1
11 12691 1 1 45 TRP HH2 H -12.620 3.106 10.941 1.00 . A A . 45 TRP HH2 1 1
11 12692 1 1 45 TRP HZ2 H -14.248 1.287 10.671 1.00 . A A . 45 TRP HZ2 1 1
11 12693 1 1 45 TRP HZ3 H -10.263 2.787 10.388 1.00 . A A . 45 TRP HZ3 1 1
11 12694 1 1 45 TRP N N -10.726 -3.071 6.469 1.00 . A A . 45 TRP N 1 1
11 12695 1 1 45 TRP NE1 N -13.412 -1.258 9.694 1.00 . A A . 45 TRP NE1 1 1
11 12696 1 1 45 TRP O O -8.066 -3.744 6.483 1.00 . A A . 45 TRP O 1 1
11 12697 1 1 46 GLN C C -5.148 -1.399 7.858 1.00 . A A . 46 GLN C 1 1
11 12698 1 1 46 GLN CA C -6.026 -1.881 6.708 1.00 . A A . 46 GLN CA 1 1
11 12699 1 1 46 GLN CB C -5.623 -1.176 5.412 1.00 . A A . 46 GLN CB 1 1
11 12700 1 1 46 GLN CD C -5.175 -3.124 3.867 1.00 . A A . 46 GLN CD 1 1
11 12701 1 1 46 GLN CG C -6.049 -1.919 4.157 1.00 . A A . 46 GLN CG 1 1
11 12702 1 1 46 GLN H H -7.720 -0.758 7.298 1.00 . A A . 46 GLN H 1 1
11 12703 1 1 46 GLN HA H -5.886 -2.945 6.586 1.00 . A A . 46 GLN HA 1 1
11 12704 1 1 46 GLN HB2 H -6.075 -0.195 5.395 1.00 . A A . 46 GLN HB2 1 1
11 12705 1 1 46 GLN HB3 H -4.549 -1.069 5.394 1.00 . A A . 46 GLN HB3 1 1
11 12706 1 1 46 GLN HE21 H -5.018 -2.581 1.961 1.00 . A A . 46 GLN HE21 1 1
11 12707 1 1 46 GLN HE22 H -4.181 -4.027 2.401 1.00 . A A . 46 GLN HE22 1 1
11 12708 1 1 46 GLN HG2 H -7.068 -2.255 4.281 1.00 . A A . 46 GLN HG2 1 1
11 12709 1 1 46 GLN HG3 H -5.994 -1.242 3.317 1.00 . A A . 46 GLN HG3 1 1
11 12710 1 1 46 GLN N N -7.436 -1.645 6.996 1.00 . A A . 46 GLN N 1 1
11 12711 1 1 46 GLN NE2 N -4.748 -3.259 2.617 1.00 . A A . 46 GLN NE2 1 1
11 12712 1 1 46 GLN O O -5.444 -0.391 8.499 1.00 . A A . 46 GLN O 1 1
11 12713 1 1 46 GLN OE1 O -4.886 -3.924 4.757 1.00 . A A . 46 GLN OE1 1 1
11 12714 1 1 47 PHE C C -1.775 -1.399 8.628 1.00 . A A . 47 PHE C 1 1
11 12715 1 1 47 PHE CA C -3.144 -1.774 9.188 1.00 . A A . 47 PHE CA 1 1
11 12716 1 1 47 PHE CB C -3.004 -2.937 10.172 1.00 . A A . 47 PHE CB 1 1
11 12717 1 1 47 PHE CD1 C -2.278 -1.650 12.199 1.00 . A A . 47 PHE CD1 1 1
11 12718 1 1 47 PHE CD2 C -0.887 -3.426 11.427 1.00 . A A . 47 PHE CD2 1 1
11 12719 1 1 47 PHE CE1 C -1.389 -1.397 13.227 1.00 . A A . 47 PHE CE1 1 1
11 12720 1 1 47 PHE CE2 C 0.005 -3.179 12.453 1.00 . A A . 47 PHE CE2 1 1
11 12721 1 1 47 PHE CG C -2.037 -2.666 11.288 1.00 . A A . 47 PHE CG 1 1
11 12722 1 1 47 PHE CZ C -0.247 -2.164 13.355 1.00 . A A . 47 PHE CZ 1 1
11 12723 1 1 47 PHE H H -3.882 -2.920 7.568 1.00 . A A . 47 PHE H 1 1
11 12724 1 1 47 PHE HA H -3.553 -0.921 9.708 1.00 . A A . 47 PHE HA 1 1
11 12725 1 1 47 PHE HB2 H -3.968 -3.145 10.612 1.00 . A A . 47 PHE HB2 1 1
11 12726 1 1 47 PHE HB3 H -2.660 -3.811 9.638 1.00 . A A . 47 PHE HB3 1 1
11 12727 1 1 47 PHE HD1 H -3.171 -1.050 12.101 1.00 . A A . 47 PHE HD1 1 1
11 12728 1 1 47 PHE HD2 H -0.689 -4.222 10.722 1.00 . A A . 47 PHE HD2 1 1
11 12729 1 1 47 PHE HE1 H -1.588 -0.603 13.931 1.00 . A A . 47 PHE HE1 1 1
11 12730 1 1 47 PHE HE2 H 0.897 -3.780 12.550 1.00 . A A . 47 PHE HE2 1 1
11 12731 1 1 47 PHE HZ H 0.450 -1.968 14.157 1.00 . A A . 47 PHE HZ 1 1
11 12732 1 1 47 PHE N N -4.065 -2.126 8.114 1.00 . A A . 47 PHE N 1 1
11 12733 1 1 47 PHE O O -1.098 -2.220 8.011 1.00 . A A . 47 PHE O 1 1
11 12734 1 1 48 GLY C C 0.391 1.559 9.079 1.00 . A A . 48 GLY C 1 1
11 12735 1 1 48 GLY CA C -0.088 0.313 8.360 1.00 . A A . 48 GLY CA 1 1
11 12736 1 1 48 GLY H H -1.955 0.461 9.348 1.00 . A A . 48 GLY H 1 1
11 12737 1 1 48 GLY HA2 H 0.641 -0.472 8.497 1.00 . A A . 48 GLY HA2 1 1
11 12738 1 1 48 GLY HA3 H -0.174 0.531 7.306 1.00 . A A . 48 GLY HA3 1 1
11 12739 1 1 48 GLY N N -1.373 -0.150 8.849 1.00 . A A . 48 GLY N 1 1
11 12740 1 1 48 GLY O O -0.185 1.960 10.090 1.00 . A A . 48 GLY O 1 1
11 12741 1 1 49 SER C C 2.207 4.465 8.110 1.00 . A A . 49 SER C 1 1
11 12742 1 1 49 SER CA C 2.009 3.376 9.159 1.00 . A A . 49 SER CA 1 1
11 12743 1 1 49 SER CB C 3.341 3.059 9.841 1.00 . A A . 49 SER CB 1 1
11 12744 1 1 49 SER H H 1.865 1.802 7.750 1.00 . A A . 49 SER H 1 1
11 12745 1 1 49 SER HA H 1.310 3.731 9.902 1.00 . A A . 49 SER HA 1 1
11 12746 1 1 49 SER HB2 H 3.671 3.921 10.400 1.00 . A A . 49 SER HB2 1 1
11 12747 1 1 49 SER HB3 H 3.209 2.223 10.512 1.00 . A A . 49 SER HB3 1 1
11 12748 1 1 49 SER HG H 4.617 1.819 9.021 1.00 . A A . 49 SER HG 1 1
11 12749 1 1 49 SER N N 1.449 2.171 8.558 1.00 . A A . 49 SER N 1 1
11 12750 1 1 49 SER O O 2.740 4.213 7.030 1.00 . A A . 49 SER O 1 1
11 12751 1 1 49 SER OG O 4.335 2.727 8.887 1.00 . A A . 49 SER OG 1 1
11 12752 1 1 50 ALA C C 2.249 8.087 8.281 1.00 . A A . 50 ALA C 1 1
11 12753 1 1 50 ALA CA C 1.906 6.808 7.525 1.00 . A A . 50 ALA CA 1 1
11 12754 1 1 50 ALA CB C 0.625 6.993 6.725 1.00 . A A . 50 ALA CB 1 1
11 12755 1 1 50 ALA H H 1.359 5.818 9.313 1.00 . A A . 50 ALA H 1 1
11 12756 1 1 50 ALA HA H 2.705 6.586 6.832 1.00 . A A . 50 ALA HA 1 1
11 12757 1 1 50 ALA HB1 H 0.809 6.746 5.690 1.00 . A A . 50 ALA HB1 1 1
11 12758 1 1 50 ALA HB2 H -0.142 6.342 7.119 1.00 . A A . 50 ALA HB2 1 1
11 12759 1 1 50 ALA HB3 H 0.299 8.019 6.799 1.00 . A A . 50 ALA HB3 1 1
11 12760 1 1 50 ALA N N 1.775 5.679 8.437 1.00 . A A . 50 ALA N 1 1
11 12761 1 1 50 ALA O O 1.618 8.414 9.286 1.00 . A A . 50 ALA O 1 1
11 12762 1 1 51 GLY C C 4.222 9.816 9.824 1.00 . A A . 51 GLY C 1 1
11 12763 1 1 51 GLY CA C 3.662 10.043 8.434 1.00 . A A . 51 GLY CA 1 1
11 12764 1 1 51 GLY H H 3.719 8.499 6.986 1.00 . A A . 51 GLY H 1 1
11 12765 1 1 51 GLY HA2 H 4.417 10.520 7.826 1.00 . A A . 51 GLY HA2 1 1
11 12766 1 1 51 GLY HA3 H 2.806 10.699 8.506 1.00 . A A . 51 GLY HA3 1 1
11 12767 1 1 51 GLY N N 3.253 8.808 7.791 1.00 . A A . 51 GLY N 1 1
11 12768 1 1 51 GLY O O 4.017 10.628 10.724 1.00 . A A . 51 GLY O 1 1
11 12769 1 1 52 GLY C C 4.464 7.990 12.314 1.00 . A A . 52 GLY C 1 1
11 12770 1 1 52 GLY CA C 5.510 8.391 11.293 1.00 . A A . 52 GLY CA 1 1
11 12771 1 1 52 GLY H H 5.063 8.093 9.245 1.00 . A A . 52 GLY H 1 1
11 12772 1 1 52 GLY HA2 H 6.212 7.580 11.174 1.00 . A A . 52 GLY HA2 1 1
11 12773 1 1 52 GLY HA3 H 6.038 9.260 11.659 1.00 . A A . 52 GLY HA3 1 1
11 12774 1 1 52 GLY N N 4.931 8.705 10.000 1.00 . A A . 52 GLY N 1 1
11 12775 1 1 52 GLY O O 4.760 7.877 13.504 1.00 . A A . 52 GLY O 1 1
11 12776 1 1 53 ARG C C 1.554 6.045 12.308 1.00 . A A . 53 ARG C 1 1
11 12777 1 1 53 ARG CA C 2.144 7.387 12.732 1.00 . A A . 53 ARG CA 1 1
11 12778 1 1 53 ARG CB C 1.052 8.459 12.729 1.00 . A A . 53 ARG CB 1 1
11 12779 1 1 53 ARG CD C 0.310 10.607 13.802 1.00 . A A . 53 ARG CD 1 1
11 12780 1 1 53 ARG CG C 1.497 9.783 13.329 1.00 . A A . 53 ARG CG 1 1
11 12781 1 1 53 ARG CZ C 1.367 12.341 15.189 1.00 . A A . 53 ARG CZ 1 1
11 12782 1 1 53 ARG H H 3.064 7.882 10.891 1.00 . A A . 53 ARG H 1 1
11 12783 1 1 53 ARG HA H 2.541 7.293 13.732 1.00 . A A . 53 ARG HA 1 1
11 12784 1 1 53 ARG HB2 H 0.742 8.638 11.710 1.00 . A A . 53 ARG HB2 1 1
11 12785 1 1 53 ARG HB3 H 0.208 8.098 13.295 1.00 . A A . 53 ARG HB3 1 1
11 12786 1 1 53 ARG HD2 H -0.440 10.611 13.026 1.00 . A A . 53 ARG HD2 1 1
11 12787 1 1 53 ARG HD3 H -0.095 10.151 14.693 1.00 . A A . 53 ARG HD3 1 1
11 12788 1 1 53 ARG HE H 0.418 12.679 13.467 1.00 . A A . 53 ARG HE 1 1
11 12789 1 1 53 ARG HG2 H 2.144 9.586 14.172 1.00 . A A . 53 ARG HG2 1 1
11 12790 1 1 53 ARG HG3 H 2.038 10.343 12.581 1.00 . A A . 53 ARG HG3 1 1
11 12791 1 1 53 ARG HH11 H 1.516 10.462 15.916 1.00 . A A . 53 ARG HH11 1 1
11 12792 1 1 53 ARG HH12 H 2.257 11.694 16.884 1.00 . A A . 53 ARG HH12 1 1
11 12793 1 1 53 ARG HH21 H 1.390 14.310 14.732 1.00 . A A . 53 ARG HH21 1 1
11 12794 1 1 53 ARG HH22 H 2.184 13.882 16.210 1.00 . A A . 53 ARG HH22 1 1
11 12795 1 1 53 ARG N N 3.238 7.775 11.850 1.00 . A A . 53 ARG N 1 1
11 12796 1 1 53 ARG NE N 0.687 11.986 14.104 1.00 . A A . 53 ARG NE 1 1
11 12797 1 1 53 ARG NH1 N 1.744 11.424 16.069 1.00 . A A . 53 ARG NH1 1 1
11 12798 1 1 53 ARG NH2 N 1.672 13.616 15.394 1.00 . A A . 53 ARG NH2 1 1
11 12799 1 1 53 ARG O O 1.571 5.692 11.129 1.00 . A A . 53 ARG O 1 1
11 12800 1 1 54 SER C C -1.018 3.958 13.449 1.00 . A A . 54 SER C 1 1
11 12801 1 1 54 SER CA C 0.442 3.996 13.008 1.00 . A A . 54 SER CA 1 1
11 12802 1 1 54 SER CB C 1.231 2.897 13.722 1.00 . A A . 54 SER CB 1 1
11 12803 1 1 54 SER H H 1.049 5.637 14.200 1.00 . A A . 54 SER H 1 1
11 12804 1 1 54 SER HA H 0.489 3.825 11.942 1.00 . A A . 54 SER HA 1 1
11 12805 1 1 54 SER HB2 H 0.905 1.932 13.364 1.00 . A A . 54 SER HB2 1 1
11 12806 1 1 54 SER HB3 H 2.284 3.021 13.515 1.00 . A A . 54 SER HB3 1 1
11 12807 1 1 54 SER HG H 1.449 2.197 15.539 1.00 . A A . 54 SER HG 1 1
11 12808 1 1 54 SER N N 1.033 5.301 13.279 1.00 . A A . 54 SER N 1 1
11 12809 1 1 54 SER O O -1.378 4.505 14.490 1.00 . A A . 54 SER O 1 1
11 12810 1 1 54 SER OG O 1.031 2.954 15.124 1.00 . A A . 54 SER OG 1 1
11 12811 1 1 55 GLY C C -4.027 2.336 11.992 1.00 . A A . 55 GLY C 1 1
11 12812 1 1 55 GLY CA C -3.267 3.210 12.970 1.00 . A A . 55 GLY CA 1 1
11 12813 1 1 55 GLY H H -1.512 2.890 11.829 1.00 . A A . 55 GLY H 1 1
11 12814 1 1 55 GLY HA2 H -3.370 2.796 13.962 1.00 . A A . 55 GLY HA2 1 1
11 12815 1 1 55 GLY HA3 H -3.696 4.201 12.958 1.00 . A A . 55 GLY HA3 1 1
11 12816 1 1 55 GLY N N -1.856 3.307 12.647 1.00 . A A . 55 GLY N 1 1
11 12817 1 1 55 GLY O O -3.438 1.494 11.313 1.00 . A A . 55 GLY O 1 1
11 12818 1 1 56 LEU C C -6.954 2.669 10.071 1.00 . A A . 56 LEU C 1 1
11 12819 1 1 56 LEU CA C -6.181 1.756 11.018 1.00 . A A . 56 LEU CA 1 1
11 12820 1 1 56 LEU CB C -7.155 0.890 11.819 1.00 . A A . 56 LEU CB 1 1
11 12821 1 1 56 LEU CD1 C -7.553 -0.800 13.627 1.00 . A A . 56 LEU CD1 1 1
11 12822 1 1 56 LEU CD2 C -5.949 -1.307 11.776 1.00 . A A . 56 LEU CD2 1 1
11 12823 1 1 56 LEU CG C -6.528 -0.217 12.666 1.00 . A A . 56 LEU CG 1 1
11 12824 1 1 56 LEU H H -5.751 3.219 12.485 1.00 . A A . 56 LEU H 1 1
11 12825 1 1 56 LEU HA H -5.538 1.114 10.434 1.00 . A A . 56 LEU HA 1 1
11 12826 1 1 56 LEU HB2 H -7.708 1.539 12.480 1.00 . A A . 56 LEU HB2 1 1
11 12827 1 1 56 LEU HB3 H -7.837 0.427 11.119 1.00 . A A . 56 LEU HB3 1 1
11 12828 1 1 56 LEU HD11 H -7.874 -0.035 14.318 1.00 . A A . 56 LEU HD11 1 1
11 12829 1 1 56 LEU HD12 H -7.109 -1.618 14.175 1.00 . A A . 56 LEU HD12 1 1
11 12830 1 1 56 LEU HD13 H -8.405 -1.161 13.069 1.00 . A A . 56 LEU HD13 1 1
11 12831 1 1 56 LEU HD21 H -5.350 -1.979 12.373 1.00 . A A . 56 LEU HD21 1 1
11 12832 1 1 56 LEU HD22 H -5.332 -0.858 11.011 1.00 . A A . 56 LEU HD22 1 1
11 12833 1 1 56 LEU HD23 H -6.754 -1.858 11.312 1.00 . A A . 56 LEU HD23 1 1
11 12834 1 1 56 LEU HG H -5.721 0.200 13.253 1.00 . A A . 56 LEU HG 1 1
11 12835 1 1 56 LEU N N -5.338 2.534 11.919 1.00 . A A . 56 LEU N 1 1
11 12836 1 1 56 LEU O O -7.535 3.669 10.493 1.00 . A A . 56 LEU O 1 1
11 12837 1 1 57 PHE C C -8.403 2.198 6.806 1.00 . A A . 57 PHE C 1 1
11 12838 1 1 57 PHE CA C -7.660 3.104 7.783 1.00 . A A . 57 PHE CA 1 1
11 12839 1 1 57 PHE CB C -6.676 3.994 7.023 1.00 . A A . 57 PHE CB 1 1
11 12840 1 1 57 PHE CD1 C -4.691 2.462 6.937 1.00 . A A . 57 PHE CD1 1 1
11 12841 1 1 57 PHE CD2 C -5.595 3.261 4.880 1.00 . A A . 57 PHE CD2 1 1
11 12842 1 1 57 PHE CE1 C -3.729 1.753 6.242 1.00 . A A . 57 PHE CE1 1 1
11 12843 1 1 57 PHE CE2 C -4.636 2.553 4.179 1.00 . A A . 57 PHE CE2 1 1
11 12844 1 1 57 PHE CG C -5.633 3.224 6.265 1.00 . A A . 57 PHE CG 1 1
11 12845 1 1 57 PHE CZ C -3.703 1.797 4.861 1.00 . A A . 57 PHE CZ 1 1
11 12846 1 1 57 PHE H H -6.476 1.509 8.515 1.00 . A A . 57 PHE H 1 1
11 12847 1 1 57 PHE HA H -8.378 3.728 8.293 1.00 . A A . 57 PHE HA 1 1
11 12848 1 1 57 PHE HB2 H -7.221 4.599 6.314 1.00 . A A . 57 PHE HB2 1 1
11 12849 1 1 57 PHE HB3 H -6.169 4.639 7.725 1.00 . A A . 57 PHE HB3 1 1
11 12850 1 1 57 PHE HD1 H -4.711 2.425 8.016 1.00 . A A . 57 PHE HD1 1 1
11 12851 1 1 57 PHE HD2 H -6.325 3.852 4.345 1.00 . A A . 57 PHE HD2 1 1
11 12852 1 1 57 PHE HE1 H -3.001 1.162 6.777 1.00 . A A . 57 PHE HE1 1 1
11 12853 1 1 57 PHE HE2 H -4.619 2.591 3.100 1.00 . A A . 57 PHE HE2 1 1
11 12854 1 1 57 PHE HZ H -2.953 1.244 4.316 1.00 . A A . 57 PHE HZ 1 1
11 12855 1 1 57 PHE N N -6.958 2.317 8.790 1.00 . A A . 57 PHE N 1 1
11 12856 1 1 57 PHE O O -8.009 1.059 6.553 1.00 . A A . 57 PHE O 1 1
11 12857 1 1 58 PRO C C -9.622 1.767 3.949 1.00 . A A . 58 PRO C 1 1
11 12858 1 1 58 PRO CA C -10.328 1.969 5.285 1.00 . A A . 58 PRO CA 1 1
11 12859 1 1 58 PRO CB C -11.562 2.858 5.109 1.00 . A A . 58 PRO CB 1 1
11 12860 1 1 58 PRO CD C -10.035 4.064 6.499 1.00 . A A . 58 PRO CD 1 1
11 12861 1 1 58 PRO CG C -11.088 4.232 5.438 1.00 . A A . 58 PRO CG 1 1
11 12862 1 1 58 PRO HA H -10.628 1.009 5.681 1.00 . A A . 58 PRO HA 1 1
11 12863 1 1 58 PRO HB2 H -11.912 2.794 4.089 1.00 . A A . 58 PRO HB2 1 1
11 12864 1 1 58 PRO HB3 H -12.341 2.537 5.784 1.00 . A A . 58 PRO HB3 1 1
11 12865 1 1 58 PRO HD2 H -9.262 4.809 6.384 1.00 . A A . 58 PRO HD2 1 1
11 12866 1 1 58 PRO HD3 H -10.477 4.124 7.482 1.00 . A A . 58 PRO HD3 1 1
11 12867 1 1 58 PRO HG2 H -10.665 4.695 4.560 1.00 . A A . 58 PRO HG2 1 1
11 12868 1 1 58 PRO HG3 H -11.910 4.822 5.817 1.00 . A A . 58 PRO HG3 1 1
11 12869 1 1 58 PRO N N -9.506 2.714 6.243 1.00 . A A . 58 PRO N 1 1
11 12870 1 1 58 PRO O O -9.026 2.696 3.405 1.00 . A A . 58 PRO O 1 1
11 12871 1 1 59 ALA C C -9.981 0.569 0.981 1.00 . A A . 59 ALA C 1 1
11 12872 1 1 59 ALA CA C -9.064 0.226 2.150 1.00 . A A . 59 ALA CA 1 1
11 12873 1 1 59 ALA CB C -8.680 -1.245 2.108 1.00 . A A . 59 ALA CB 1 1
11 12874 1 1 59 ALA H H -10.184 -0.150 3.905 1.00 . A A . 59 ALA H 1 1
11 12875 1 1 59 ALA HA H -8.159 0.812 2.068 1.00 . A A . 59 ALA HA 1 1
11 12876 1 1 59 ALA HB1 H -9.076 -1.745 2.981 1.00 . A A . 59 ALA HB1 1 1
11 12877 1 1 59 ALA HB2 H -9.088 -1.698 1.217 1.00 . A A . 59 ALA HB2 1 1
11 12878 1 1 59 ALA HB3 H -7.604 -1.336 2.099 1.00 . A A . 59 ALA HB3 1 1
11 12879 1 1 59 ALA N N -9.694 0.548 3.424 1.00 . A A . 59 ALA N 1 1
11 12880 1 1 59 ALA O O -9.998 -0.129 -0.032 1.00 . A A . 59 ALA O 1 1
11 12881 1 1 60 ASP C C -11.332 3.498 -0.375 1.00 . A A . 60 ASP C 1 1
11 12882 1 1 60 ASP CA C -11.664 2.082 0.086 1.00 . A A . 60 ASP CA 1 1
11 12883 1 1 60 ASP CB C -13.107 2.022 0.591 1.00 . A A . 60 ASP CB 1 1
11 12884 1 1 60 ASP CG C -13.659 0.610 0.599 1.00 . A A . 60 ASP CG 1 1
11 12885 1 1 60 ASP H H -10.685 2.162 1.962 1.00 . A A . 60 ASP H 1 1
11 12886 1 1 60 ASP HA H -11.558 1.410 -0.752 1.00 . A A . 60 ASP HA 1 1
11 12887 1 1 60 ASP HB2 H -13.145 2.409 1.599 1.00 . A A . 60 ASP HB2 1 1
11 12888 1 1 60 ASP HB3 H -13.730 2.630 -0.048 1.00 . A A . 60 ASP HB3 1 1
11 12889 1 1 60 ASP N N -10.744 1.647 1.130 1.00 . A A . 60 ASP N 1 1
11 12890 1 1 60 ASP O O -11.995 4.045 -1.257 1.00 . A A . 60 ASP O 1 1
11 12891 1 1 60 ASP OD1 O -13.491 -0.087 1.622 1.00 . A A . 60 ASP OD1 1 1
11 12892 1 1 60 ASP OD2 O -14.259 0.202 -0.417 1.00 . A A . 60 ASP OD2 1 1
11 12893 1 1 61 ILE C C -8.404 5.477 -0.483 1.00 . A A . 61 ILE C 1 1
11 12894 1 1 61 ILE CA C -9.885 5.436 -0.122 1.00 . A A . 61 ILE CA 1 1
11 12895 1 1 61 ILE CB C -10.148 6.423 1.031 1.00 . A A . 61 ILE CB 1 1
11 12896 1 1 61 ILE CD1 C -9.340 7.124 3.341 1.00 . A A . 61 ILE CD1 1 1
11 12897 1 1 61 ILE CG1 C -9.105 6.240 2.136 1.00 . A A . 61 ILE CG1 1 1
11 12898 1 1 61 ILE CG2 C -11.552 6.231 1.583 1.00 . A A . 61 ILE CG2 1 1
11 12899 1 1 61 ILE H H -9.815 3.598 0.922 1.00 . A A . 61 ILE H 1 1
11 12900 1 1 61 ILE HA H -10.462 5.753 -0.979 1.00 . A A . 61 ILE HA 1 1
11 12901 1 1 61 ILE HB H -10.075 7.426 0.640 1.00 . A A . 61 ILE HB 1 1
11 12902 1 1 61 ILE HD11 H -8.401 7.309 3.841 1.00 . A A . 61 ILE HD11 1 1
11 12903 1 1 61 ILE HD12 H -9.770 8.061 3.022 1.00 . A A . 61 ILE HD12 1 1
11 12904 1 1 61 ILE HD13 H -10.018 6.630 4.022 1.00 . A A . 61 ILE HD13 1 1
11 12905 1 1 61 ILE HG12 H -9.120 5.214 2.469 1.00 . A A . 61 ILE HG12 1 1
11 12906 1 1 61 ILE HG13 H -8.127 6.471 1.739 1.00 . A A . 61 ILE HG13 1 1
11 12907 1 1 61 ILE HG21 H -11.606 6.642 2.580 1.00 . A A . 61 ILE HG21 1 1
11 12908 1 1 61 ILE HG22 H -12.262 6.738 0.946 1.00 . A A . 61 ILE HG22 1 1
11 12909 1 1 61 ILE HG23 H -11.785 5.177 1.615 1.00 . A A . 61 ILE HG23 1 1
11 12910 1 1 61 ILE N N -10.304 4.085 0.227 1.00 . A A . 61 ILE N 1 1
11 12911 1 1 61 ILE O O -7.780 6.538 -0.475 1.00 . A A . 61 ILE O 1 1
11 12912 1 1 62 VAL C C -6.252 3.335 -2.400 1.00 . A A . 62 VAL C 1 1
11 12913 1 1 62 VAL CA C -6.439 4.215 -1.169 1.00 . A A . 62 VAL CA 1 1
11 12914 1 1 62 VAL CB C -5.595 3.647 -0.013 1.00 . A A . 62 VAL CB 1 1
11 12915 1 1 62 VAL CG1 C -5.655 4.570 1.195 1.00 . A A . 62 VAL CG1 1 1
11 12916 1 1 62 VAL CG2 C -6.065 2.247 0.352 1.00 . A A . 62 VAL CG2 1 1
11 12917 1 1 62 VAL H H -8.395 3.501 -0.791 1.00 . A A . 62 VAL H 1 1
11 12918 1 1 62 VAL HA H -6.082 5.210 -1.393 1.00 . A A . 62 VAL HA 1 1
11 12919 1 1 62 VAL HB H -4.567 3.585 -0.340 1.00 . A A . 62 VAL HB 1 1
11 12920 1 1 62 VAL HG11 H -4.674 4.639 1.643 1.00 . A A . 62 VAL HG11 1 1
11 12921 1 1 62 VAL HG12 H -5.979 5.551 0.883 1.00 . A A . 62 VAL HG12 1 1
11 12922 1 1 62 VAL HG13 H -6.352 4.172 1.918 1.00 . A A . 62 VAL HG13 1 1
11 12923 1 1 62 VAL HG21 H -5.653 1.536 -0.348 1.00 . A A . 62 VAL HG21 1 1
11 12924 1 1 62 VAL HG22 H -5.733 2.003 1.351 1.00 . A A . 62 VAL HG22 1 1
11 12925 1 1 62 VAL HG23 H -7.144 2.207 0.313 1.00 . A A . 62 VAL HG23 1 1
11 12926 1 1 62 VAL N N -7.846 4.313 -0.802 1.00 . A A . 62 VAL N 1 1
11 12927 1 1 62 VAL O O -6.952 2.337 -2.573 1.00 . A A . 62 VAL O 1 1
11 12928 1 1 63 GLN C C -3.607 2.393 -4.446 1.00 . A A . 63 GLN C 1 1
11 12929 1 1 63 GLN CA C -5.025 2.955 -4.467 1.00 . A A . 63 GLN CA 1 1
11 12930 1 1 63 GLN CB C -5.216 3.841 -5.699 1.00 . A A . 63 GLN CB 1 1
11 12931 1 1 63 GLN CD C -3.962 5.332 -7.307 1.00 . A A . 63 GLN CD 1 1
11 12932 1 1 63 GLN CG C -4.132 4.893 -5.866 1.00 . A A . 63 GLN CG 1 1
11 12933 1 1 63 GLN H H -4.779 4.515 -3.058 1.00 . A A . 63 GLN H 1 1
11 12934 1 1 63 GLN HA H -5.724 2.134 -4.514 1.00 . A A . 63 GLN HA 1 1
11 12935 1 1 63 GLN HB2 H -5.221 3.217 -6.580 1.00 . A A . 63 GLN HB2 1 1
11 12936 1 1 63 GLN HB3 H -6.168 4.346 -5.620 1.00 . A A . 63 GLN HB3 1 1
11 12937 1 1 63 GLN HE21 H -1.990 5.123 -7.164 1.00 . A A . 63 GLN HE21 1 1
11 12938 1 1 63 GLN HE22 H -2.579 5.654 -8.698 1.00 . A A . 63 GLN HE22 1 1
11 12939 1 1 63 GLN HG2 H -4.391 5.757 -5.272 1.00 . A A . 63 GLN HG2 1 1
11 12940 1 1 63 GLN HG3 H -3.195 4.485 -5.516 1.00 . A A . 63 GLN HG3 1 1
11 12941 1 1 63 GLN N N -5.303 3.711 -3.251 1.00 . A A . 63 GLN N 1 1
11 12942 1 1 63 GLN NE2 N -2.718 5.375 -7.770 1.00 . A A . 63 GLN NE2 1 1
11 12943 1 1 63 GLN O O -2.692 2.974 -3.862 1.00 . A A . 63 GLN O 1 1
11 12944 1 1 63 GLN OE1 O -4.937 5.630 -7.997 1.00 . A A . 63 GLN OE1 1 1
11 12945 1 1 64 PRO C C -1.121 1.331 -6.035 1.00 . A A . 64 PRO C 1 1
11 12946 1 1 64 PRO CA C -2.116 0.569 -5.166 1.00 . A A . 64 PRO CA 1 1
11 12947 1 1 64 PRO CB C -2.444 -0.788 -5.793 1.00 . A A . 64 PRO CB 1 1
11 12948 1 1 64 PRO CD C -4.466 0.487 -5.813 1.00 . A A . 64 PRO CD 1 1
11 12949 1 1 64 PRO CG C -3.691 -0.553 -6.574 1.00 . A A . 64 PRO CG 1 1
11 12950 1 1 64 PRO HA H -1.692 0.420 -4.183 1.00 . A A . 64 PRO HA 1 1
11 12951 1 1 64 PRO HB2 H -1.629 -1.099 -6.432 1.00 . A A . 64 PRO HB2 1 1
11 12952 1 1 64 PRO HB3 H -2.597 -1.521 -5.015 1.00 . A A . 64 PRO HB3 1 1
11 12953 1 1 64 PRO HD2 H -5.002 1.131 -6.494 1.00 . A A . 64 PRO HD2 1 1
11 12954 1 1 64 PRO HD3 H -5.147 0.017 -5.119 1.00 . A A . 64 PRO HD3 1 1
11 12955 1 1 64 PRO HG2 H -3.444 -0.190 -7.560 1.00 . A A . 64 PRO HG2 1 1
11 12956 1 1 64 PRO HG3 H -4.259 -1.469 -6.641 1.00 . A A . 64 PRO HG3 1 1
11 12957 1 1 64 PRO N N -3.420 1.235 -5.096 1.00 . A A . 64 PRO N 1 1
11 12958 1 1 64 PRO O O -1.501 1.964 -7.020 1.00 . A A . 64 PRO O 1 1
11 12959 1 1 65 ALA C C 2.479 1.115 -6.452 1.00 . A A . 65 ALA C 1 1
11 12960 1 1 65 ALA CA C 1.202 1.948 -6.413 1.00 . A A . 65 ALA CA 1 1
11 12961 1 1 65 ALA CB C 1.480 3.314 -5.805 1.00 . A A . 65 ALA CB 1 1
11 12962 1 1 65 ALA H H 0.394 0.745 -4.871 1.00 . A A . 65 ALA H 1 1
11 12963 1 1 65 ALA HA H 0.849 2.095 -7.424 1.00 . A A . 65 ALA HA 1 1
11 12964 1 1 65 ALA HB1 H 1.929 3.190 -4.831 1.00 . A A . 65 ALA HB1 1 1
11 12965 1 1 65 ALA HB2 H 2.155 3.862 -6.446 1.00 . A A . 65 ALA HB2 1 1
11 12966 1 1 65 ALA HB3 H 0.553 3.860 -5.707 1.00 . A A . 65 ALA HB3 1 1
11 12967 1 1 65 ALA N N 0.153 1.266 -5.665 1.00 . A A . 65 ALA N 1 1
11 12968 1 1 65 ALA O O 2.598 0.110 -5.751 1.00 . A A . 65 ALA O 1 1
11 12969 1 1 66 ALA C C 5.590 1.075 -6.193 1.00 . A A . 66 ALA C 1 1
11 12970 1 1 66 ALA CA C 4.699 0.831 -7.407 1.00 . A A . 66 ALA CA 1 1
11 12971 1 1 66 ALA CB C 5.412 1.257 -8.682 1.00 . A A . 66 ALA CB 1 1
11 12972 1 1 66 ALA H H 3.277 2.345 -7.810 1.00 . A A . 66 ALA H 1 1
11 12973 1 1 66 ALA HA H 4.487 -0.226 -7.478 1.00 . A A . 66 ALA HA 1 1
11 12974 1 1 66 ALA HB1 H 6.448 1.470 -8.460 1.00 . A A . 66 ALA HB1 1 1
11 12975 1 1 66 ALA HB2 H 5.356 0.460 -9.408 1.00 . A A . 66 ALA HB2 1 1
11 12976 1 1 66 ALA HB3 H 4.940 2.142 -9.080 1.00 . A A . 66 ALA HB3 1 1
11 12977 1 1 66 ALA N N 3.431 1.538 -7.277 1.00 . A A . 66 ALA N 1 1
11 12978 1 1 66 ALA O O 5.758 2.212 -5.754 1.00 . A A . 66 ALA O 1 1
11 12979 1 1 67 ALA C C 8.187 1.060 -4.756 1.00 . A A . 67 ALA C 1 1
11 12980 1 1 67 ALA CA C 7.033 0.099 -4.494 1.00 . A A . 67 ALA CA 1 1
11 12981 1 1 67 ALA CB C 7.563 -1.276 -4.115 1.00 . A A . 67 ALA CB 1 1
11 12982 1 1 67 ALA H H 5.986 -0.879 -6.052 1.00 . A A . 67 ALA H 1 1
11 12983 1 1 67 ALA HA H 6.447 0.473 -3.667 1.00 . A A . 67 ALA HA 1 1
11 12984 1 1 67 ALA HB1 H 7.216 -2.005 -4.833 1.00 . A A . 67 ALA HB1 1 1
11 12985 1 1 67 ALA HB2 H 8.642 -1.257 -4.113 1.00 . A A . 67 ALA HB2 1 1
11 12986 1 1 67 ALA HB3 H 7.205 -1.541 -3.131 1.00 . A A . 67 ALA HB3 1 1
11 12987 1 1 67 ALA N N 6.158 0.001 -5.656 1.00 . A A . 67 ALA N 1 1
11 12988 1 1 67 ALA O O 8.710 1.152 -5.867 1.00 . A A . 67 ALA O 1 1
11 12989 1 1 68 PRO C C 11.049 2.085 -3.984 1.00 . A A . 68 PRO C 1 1
11 12990 1 1 68 PRO CA C 9.694 2.761 -3.803 1.00 . A A . 68 PRO CA 1 1
11 12991 1 1 68 PRO CB C 9.636 3.492 -2.460 1.00 . A A . 68 PRO CB 1 1
11 12992 1 1 68 PRO CD C 8.019 1.735 -2.357 1.00 . A A . 68 PRO CD 1 1
11 12993 1 1 68 PRO CG C 8.995 2.523 -1.528 1.00 . A A . 68 PRO CG 1 1
11 12994 1 1 68 PRO HA H 9.535 3.466 -4.606 1.00 . A A . 68 PRO HA 1 1
11 12995 1 1 68 PRO HB2 H 10.638 3.744 -2.141 1.00 . A A . 68 PRO HB2 1 1
11 12996 1 1 68 PRO HB3 H 9.048 4.392 -2.561 1.00 . A A . 68 PRO HB3 1 1
11 12997 1 1 68 PRO HD2 H 7.963 0.715 -2.006 1.00 . A A . 68 PRO HD2 1 1
11 12998 1 1 68 PRO HD3 H 7.044 2.198 -2.334 1.00 . A A . 68 PRO HD3 1 1
11 12999 1 1 68 PRO HG2 H 9.743 1.869 -1.106 1.00 . A A . 68 PRO HG2 1 1
11 13000 1 1 68 PRO HG3 H 8.476 3.056 -0.745 1.00 . A A . 68 PRO HG3 1 1
11 13001 1 1 68 PRO N N 8.596 1.793 -3.711 1.00 . A A . 68 PRO N 1 1
11 13002 1 1 68 PRO O O 11.901 2.570 -4.728 1.00 . A A . 68 PRO O 1 1
11 13003 1 1 69 ASP C C 12.548 -0.603 -4.670 1.00 . A A . 69 ASP C 1 1
11 13004 1 1 69 ASP CA C 12.492 0.218 -3.386 1.00 . A A . 69 ASP CA 1 1
11 13005 1 1 69 ASP CB C 12.650 -0.698 -2.172 1.00 . A A . 69 ASP CB 1 1
11 13006 1 1 69 ASP CG C 13.584 -1.861 -2.443 1.00 . A A . 69 ASP CG 1 1
11 13007 1 1 69 ASP H H 10.523 0.625 -2.723 1.00 . A A . 69 ASP H 1 1
11 13008 1 1 69 ASP HA H 13.302 0.932 -3.395 1.00 . A A . 69 ASP HA 1 1
11 13009 1 1 69 ASP HB2 H 13.047 -0.126 -1.346 1.00 . A A . 69 ASP HB2 1 1
11 13010 1 1 69 ASP HB3 H 11.682 -1.093 -1.899 1.00 . A A . 69 ASP HB3 1 1
11 13011 1 1 69 ASP N N 11.241 0.962 -3.300 1.00 . A A . 69 ASP N 1 1
11 13012 1 1 69 ASP O O 11.521 -1.060 -5.173 1.00 . A A . 69 ASP O 1 1
11 13013 1 1 69 ASP OD1 O 13.141 -2.844 -3.072 1.00 . A A . 69 ASP OD1 1 1
11 13014 1 1 69 ASP OD2 O 14.759 -1.789 -2.023 1.00 . A A . 69 ASP OD2 1 1
11 13015 1 1 70 PHE C C 13.269 -0.861 -7.605 1.00 . A A . 70 PHE C 1 1
11 13016 1 1 70 PHE CA C 13.944 -1.552 -6.424 1.00 . A A . 70 PHE CA 1 1
11 13017 1 1 70 PHE CB C 13.387 -2.967 -6.260 1.00 . A A . 70 PHE CB 1 1
11 13018 1 1 70 PHE CD1 C 15.443 -4.240 -6.927 1.00 . A A . 70 PHE CD1 1 1
11 13019 1 1 70 PHE CD2 C 13.403 -4.703 -8.071 1.00 . A A . 70 PHE CD2 1 1
11 13020 1 1 70 PHE CE1 C 16.095 -5.182 -7.701 1.00 . A A . 70 PHE CE1 1 1
11 13021 1 1 70 PHE CE2 C 14.049 -5.647 -8.847 1.00 . A A . 70 PHE CE2 1 1
11 13022 1 1 70 PHE CG C 14.092 -3.991 -7.102 1.00 . A A . 70 PHE CG 1 1
11 13023 1 1 70 PHE CZ C 15.397 -5.885 -8.663 1.00 . A A . 70 PHE CZ 1 1
11 13024 1 1 70 PHE H H 14.535 -0.398 -4.750 1.00 . A A . 70 PHE H 1 1
11 13025 1 1 70 PHE HA H 15.005 -1.612 -6.615 1.00 . A A . 70 PHE HA 1 1
11 13026 1 1 70 PHE HB2 H 13.482 -3.266 -5.227 1.00 . A A . 70 PHE HB2 1 1
11 13027 1 1 70 PHE HB3 H 12.343 -2.969 -6.536 1.00 . A A . 70 PHE HB3 1 1
11 13028 1 1 70 PHE HD1 H 15.990 -3.690 -6.174 1.00 . A A . 70 PHE HD1 1 1
11 13029 1 1 70 PHE HD2 H 12.349 -4.517 -8.217 1.00 . A A . 70 PHE HD2 1 1
11 13030 1 1 70 PHE HE1 H 17.149 -5.366 -7.553 1.00 . A A . 70 PHE HE1 1 1
11 13031 1 1 70 PHE HE2 H 13.502 -6.195 -9.599 1.00 . A A . 70 PHE HE2 1 1
11 13032 1 1 70 PHE HZ H 15.904 -6.622 -9.268 1.00 . A A . 70 PHE HZ 1 1
11 13033 1 1 70 PHE N N 13.754 -0.787 -5.197 1.00 . A A . 70 PHE N 1 1
11 13034 1 1 70 PHE O O 12.620 -1.507 -8.428 1.00 . A A . 70 PHE O 1 1
11 13035 1 1 71 SER C C 13.693 1.178 -10.016 1.00 . A A . 71 SER C 1 1
11 13036 1 1 71 SER CA C 12.830 1.237 -8.759 1.00 . A A . 71 SER CA 1 1
11 13037 1 1 71 SER CB C 12.643 2.691 -8.322 1.00 . A A . 71 SER CB 1 1
11 13038 1 1 71 SER H H 13.956 0.915 -6.995 1.00 . A A . 71 SER H 1 1
11 13039 1 1 71 SER HA H 11.863 0.809 -8.981 1.00 . A A . 71 SER HA 1 1
11 13040 1 1 71 SER HB2 H 12.341 2.716 -7.286 1.00 . A A . 71 SER HB2 1 1
11 13041 1 1 71 SER HB3 H 13.577 3.221 -8.438 1.00 . A A . 71 SER HB3 1 1
11 13042 1 1 71 SER HG H 11.886 3.276 -10.032 1.00 . A A . 71 SER HG 1 1
11 13043 1 1 71 SER N N 13.427 0.456 -7.682 1.00 . A A . 71 SER N 1 1
11 13044 1 1 71 SER O O 14.517 2.061 -10.258 1.00 . A A . 71 SER O 1 1
11 13045 1 1 71 SER OG O 11.651 3.335 -9.103 1.00 . A A . 71 SER OG 1 1
11 13046 1 1 72 PHE C C 13.666 -1.161 -12.895 1.00 . A A . 72 PHE C 1 1
11 13047 1 1 72 PHE CA C 14.260 -0.043 -12.043 1.00 . A A . 72 PHE CA 1 1
11 13048 1 1 72 PHE CB C 15.724 -0.354 -11.723 1.00 . A A . 72 PHE CB 1 1
11 13049 1 1 72 PHE CD1 C 16.829 1.461 -13.058 1.00 . A A . 72 PHE CD1 1 1
11 13050 1 1 72 PHE CD2 C 17.433 -0.802 -13.505 1.00 . A A . 72 PHE CD2 1 1
11 13051 1 1 72 PHE CE1 C 17.708 1.891 -14.034 1.00 . A A . 72 PHE CE1 1 1
11 13052 1 1 72 PHE CE2 C 18.314 -0.378 -14.482 1.00 . A A . 72 PHE CE2 1 1
11 13053 1 1 72 PHE CG C 16.681 0.111 -12.784 1.00 . A A . 72 PHE CG 1 1
11 13054 1 1 72 PHE CZ C 18.452 0.971 -14.746 1.00 . A A . 72 PHE CZ 1 1
11 13055 1 1 72 PHE H H 12.827 -0.538 -10.565 1.00 . A A . 72 PHE H 1 1
11 13056 1 1 72 PHE HA H 14.210 0.881 -12.598 1.00 . A A . 72 PHE HA 1 1
11 13057 1 1 72 PHE HB2 H 15.993 0.132 -10.798 1.00 . A A . 72 PHE HB2 1 1
11 13058 1 1 72 PHE HB3 H 15.842 -1.421 -11.612 1.00 . A A . 72 PHE HB3 1 1
11 13059 1 1 72 PHE HD1 H 16.248 2.182 -12.502 1.00 . A A . 72 PHE HD1 1 1
11 13060 1 1 72 PHE HD2 H 17.325 -1.858 -13.299 1.00 . A A . 72 PHE HD2 1 1
11 13061 1 1 72 PHE HE1 H 17.815 2.946 -14.238 1.00 . A A . 72 PHE HE1 1 1
11 13062 1 1 72 PHE HE2 H 18.894 -1.100 -15.036 1.00 . A A . 72 PHE HE2 1 1
11 13063 1 1 72 PHE HZ H 19.140 1.304 -15.509 1.00 . A A . 72 PHE HZ 1 1
11 13064 1 1 72 PHE N N 13.499 0.132 -10.812 1.00 . A A . 72 PHE N 1 1
11 13065 1 1 72 PHE O O 13.609 -2.316 -12.472 1.00 . A A . 72 PHE O 1 1
11 13066 1 1 73 SER C C 13.564 -2.070 -16.180 1.00 . A A . 73 SER C 1 1
11 13067 1 1 73 SER CA C 12.630 -1.781 -15.009 1.00 . A A . 73 SER CA 1 1
11 13068 1 1 73 SER CB C 11.285 -1.268 -15.529 1.00 . A A . 73 SER CB 1 1
11 13069 1 1 73 SER H H 13.297 0.128 -14.379 1.00 . A A . 73 SER H 1 1
11 13070 1 1 73 SER HA H 12.468 -2.695 -14.458 1.00 . A A . 73 SER HA 1 1
11 13071 1 1 73 SER HB2 H 11.425 -0.301 -15.989 1.00 . A A . 73 SER HB2 1 1
11 13072 1 1 73 SER HB3 H 10.897 -1.962 -16.261 1.00 . A A . 73 SER HB3 1 1
11 13073 1 1 73 SER HG H 9.975 -0.256 -14.482 1.00 . A A . 73 SER HG 1 1
11 13074 1 1 73 SER N N 13.224 -0.809 -14.098 1.00 . A A . 73 SER N 1 1
11 13075 1 1 73 SER O O 14.514 -1.327 -16.430 1.00 . A A . 73 SER O 1 1
11 13076 1 1 73 SER OG O 10.346 -1.142 -14.476 1.00 . A A . 73 SER OG 1 1
11 13077 1 1 74 LYS C C 14.132 -2.435 -19.088 1.00 . A A . 74 LYS C 1 1
11 13078 1 1 74 LYS CA C 14.101 -3.544 -18.041 1.00 . A A . 74 LYS CA 1 1
11 13079 1 1 74 LYS CB C 13.558 -4.832 -18.664 1.00 . A A . 74 LYS CB 1 1
11 13080 1 1 74 LYS CD C 15.716 -5.966 -19.269 1.00 . A A . 74 LYS CD 1 1
11 13081 1 1 74 LYS CE C 15.502 -7.363 -18.707 1.00 . A A . 74 LYS CE 1 1
11 13082 1 1 74 LYS CG C 14.419 -5.372 -19.793 1.00 . A A . 74 LYS CG 1 1
11 13083 1 1 74 LYS H H 12.517 -3.707 -16.646 1.00 . A A . 74 LYS H 1 1
11 13084 1 1 74 LYS HA H 15.106 -3.720 -17.690 1.00 . A A . 74 LYS HA 1 1
11 13085 1 1 74 LYS HB2 H 13.491 -5.589 -17.896 1.00 . A A . 74 LYS HB2 1 1
11 13086 1 1 74 LYS HB3 H 12.569 -4.640 -19.054 1.00 . A A . 74 LYS HB3 1 1
11 13087 1 1 74 LYS HD2 H 16.429 -6.022 -20.079 1.00 . A A . 74 LYS HD2 1 1
11 13088 1 1 74 LYS HD3 H 16.104 -5.328 -18.488 1.00 . A A . 74 LYS HD3 1 1
11 13089 1 1 74 LYS HE2 H 16.431 -7.711 -18.281 1.00 . A A . 74 LYS HE2 1 1
11 13090 1 1 74 LYS HE3 H 14.748 -7.314 -17.935 1.00 . A A . 74 LYS HE3 1 1
11 13091 1 1 74 LYS HG2 H 13.870 -6.140 -20.317 1.00 . A A . 74 LYS HG2 1 1
11 13092 1 1 74 LYS HG3 H 14.652 -4.565 -20.473 1.00 . A A . 74 LYS HG3 1 1
11 13093 1 1 74 LYS HZ1 H 14.099 -8.084 -20.075 1.00 . A A . 74 LYS HZ1 1 1
11 13094 1 1 74 LYS HZ2 H 15.057 -9.290 -19.377 1.00 . A A . 74 LYS HZ2 1 1
11 13095 1 1 74 LYS HZ3 H 15.704 -8.282 -20.572 1.00 . A A . 74 LYS HZ3 1 1
11 13096 1 1 74 LYS N N 13.288 -3.155 -16.895 1.00 . A A . 74 LYS N 1 1
11 13097 1 1 74 LYS NZ N 15.060 -8.322 -19.756 1.00 . A A . 74 LYS NZ 1 1
11 13098 1 1 74 LYS O O 15.202 -2.021 -19.534 1.00 . A A . 74 LYS O 1 1
11 13099 1 1 75 GLU C C 13.131 0.466 -19.840 1.00 . A A . 75 GLU C 1 1
11 13100 1 1 75 GLU CA C 12.848 -0.896 -20.467 1.00 . A A . 75 GLU CA 1 1
11 13101 1 1 75 GLU CB C 11.456 -0.897 -21.102 1.00 . A A . 75 GLU CB 1 1
11 13102 1 1 75 GLU CD C 9.914 0.327 -22.685 1.00 . A A . 75 GLU CD 1 1
11 13103 1 1 75 GLU CG C 11.349 -0.018 -22.337 1.00 . A A . 75 GLU CG 1 1
11 13104 1 1 75 GLU H H 12.135 -2.329 -19.081 1.00 . A A . 75 GLU H 1 1
11 13105 1 1 75 GLU HA H 13.583 -1.085 -21.234 1.00 . A A . 75 GLU HA 1 1
11 13106 1 1 75 GLU HB2 H 11.202 -1.909 -21.383 1.00 . A A . 75 GLU HB2 1 1
11 13107 1 1 75 GLU HB3 H 10.741 -0.546 -20.373 1.00 . A A . 75 GLU HB3 1 1
11 13108 1 1 75 GLU HG2 H 11.890 0.899 -22.159 1.00 . A A . 75 GLU HG2 1 1
11 13109 1 1 75 GLU HG3 H 11.791 -0.539 -23.174 1.00 . A A . 75 GLU HG3 1 1
11 13110 1 1 75 GLU N N 12.953 -1.958 -19.474 1.00 . A A . 75 GLU N 1 1
11 13111 1 1 75 GLU O O 12.211 1.185 -19.452 1.00 . A A . 75 GLU O 1 1
11 13112 1 1 75 GLU OE1 O 9.249 0.992 -21.863 1.00 . A A . 75 GLU OE1 1 1
11 13113 1 1 75 GLU OE2 O 9.456 -0.067 -23.778 1.00 . A A . 75 GLU OE2 1 1
11 13114 1 1 76 GLN C C 14.681 3.216 -20.181 1.00 . A A . 76 GLN C 1 1
11 13115 1 1 76 GLN CA C 14.815 2.088 -19.164 1.00 . A A . 76 GLN CA 1 1
11 13116 1 1 76 GLN CB C 16.257 2.008 -18.661 1.00 . A A . 76 GLN CB 1 1
11 13117 1 1 76 GLN CD C 17.457 0.502 -20.297 1.00 . A A . 76 GLN CD 1 1
11 13118 1 1 76 GLN CG C 17.287 1.915 -19.775 1.00 . A A . 76 GLN CG 1 1
11 13119 1 1 76 GLN H H 15.098 0.197 -20.072 1.00 . A A . 76 GLN H 1 1
11 13120 1 1 76 GLN HA H 14.163 2.293 -18.329 1.00 . A A . 76 GLN HA 1 1
11 13121 1 1 76 GLN HB2 H 16.471 2.889 -18.074 1.00 . A A . 76 GLN HB2 1 1
11 13122 1 1 76 GLN HB3 H 16.359 1.134 -18.033 1.00 . A A . 76 GLN HB3 1 1
11 13123 1 1 76 GLN HE21 H 17.559 1.178 -22.164 1.00 . A A . 76 GLN HE21 1 1
11 13124 1 1 76 GLN HE22 H 17.694 -0.534 -21.977 1.00 . A A . 76 GLN HE22 1 1
11 13125 1 1 76 GLN HG2 H 16.972 2.549 -20.592 1.00 . A A . 76 GLN HG2 1 1
11 13126 1 1 76 GLN HG3 H 18.238 2.262 -19.399 1.00 . A A . 76 GLN HG3 1 1
11 13127 1 1 76 GLN N N 14.411 0.813 -19.745 1.00 . A A . 76 GLN N 1 1
11 13128 1 1 76 GLN NE2 N 17.582 0.368 -21.613 1.00 . A A . 76 GLN NE2 1 1
11 13129 1 1 76 GLN O O 14.603 2.974 -21.385 1.00 . A A . 76 GLN O 1 1
11 13130 1 1 76 GLN OE1 O 17.475 -0.458 -19.527 1.00 . A A . 76 GLN OE1 1 1
11 13131 1 1 77 ARG C C 15.618 6.640 -20.250 1.00 . A A . 77 ARG C 1 1
11 13132 1 1 77 ARG CA C 14.527 5.616 -20.553 1.00 . A A . 77 ARG CA 1 1
11 13133 1 1 77 ARG CB C 13.149 6.258 -20.382 1.00 . A A . 77 ARG CB 1 1
11 13134 1 1 77 ARG CD C 11.137 7.105 -21.627 1.00 . A A . 77 ARG CD 1 1
11 13135 1 1 77 ARG CG C 12.652 6.975 -21.627 1.00 . A A . 77 ARG CG 1 1
11 13136 1 1 77 ARG CZ C 9.472 8.598 -22.647 1.00 . A A . 77 ARG CZ 1 1
11 13137 1 1 77 ARG H H 14.720 4.579 -18.718 1.00 . A A . 77 ARG H 1 1
11 13138 1 1 77 ARG HA H 14.636 5.284 -21.575 1.00 . A A . 77 ARG HA 1 1
11 13139 1 1 77 ARG HB2 H 12.436 5.488 -20.128 1.00 . A A . 77 ARG HB2 1 1
11 13140 1 1 77 ARG HB3 H 13.197 6.974 -19.575 1.00 . A A . 77 ARG HB3 1 1
11 13141 1 1 77 ARG HD2 H 10.706 6.130 -21.795 1.00 . A A . 77 ARG HD2 1 1
11 13142 1 1 77 ARG HD3 H 10.821 7.477 -20.664 1.00 . A A . 77 ARG HD3 1 1
11 13143 1 1 77 ARG HE H 11.271 8.206 -23.412 1.00 . A A . 77 ARG HE 1 1
11 13144 1 1 77 ARG HG2 H 13.087 7.963 -21.659 1.00 . A A . 77 ARG HG2 1 1
11 13145 1 1 77 ARG HG3 H 12.957 6.416 -22.498 1.00 . A A . 77 ARG HG3 1 1
11 13146 1 1 77 ARG HH11 H 8.897 7.746 -20.908 1.00 . A A . 77 ARG HH11 1 1
11 13147 1 1 77 ARG HH12 H 7.733 8.801 -21.637 1.00 . A A . 77 ARG HH12 1 1
11 13148 1 1 77 ARG HH21 H 9.746 9.597 -24.383 1.00 . A A . 77 ARG HH21 1 1
11 13149 1 1 77 ARG HH22 H 8.216 9.852 -23.615 1.00 . A A . 77 ARG HH22 1 1
11 13150 1 1 77 ARG N N 14.654 4.450 -19.688 1.00 . A A . 77 ARG N 1 1
11 13151 1 1 77 ARG NE N 10.666 8.018 -22.665 1.00 . A A . 77 ARG NE 1 1
11 13152 1 1 77 ARG NH1 N 8.631 8.362 -21.649 1.00 . A A . 77 ARG NH1 1 1
11 13153 1 1 77 ARG NH2 N 9.115 9.416 -23.629 1.00 . A A . 77 ARG NH2 1 1
11 13154 1 1 77 ARG O O 15.703 7.160 -19.138 1.00 . A A . 77 ARG O 1 1
11 13155 1 1 78 SER C C 17.013 9.312 -21.125 1.00 . A A . 78 SER C 1 1
11 13156 1 1 78 SER CA C 17.538 7.880 -21.086 1.00 . A A . 78 SER CA 1 1
11 13157 1 1 78 SER CB C 18.588 7.680 -22.182 1.00 . A A . 78 SER CB 1 1
11 13158 1 1 78 SER H H 16.331 6.475 -22.111 1.00 . A A . 78 SER H 1 1
11 13159 1 1 78 SER HA H 17.996 7.703 -20.124 1.00 . A A . 78 SER HA 1 1
11 13160 1 1 78 SER HB2 H 19.413 8.355 -22.013 1.00 . A A . 78 SER HB2 1 1
11 13161 1 1 78 SER HB3 H 18.945 6.661 -22.153 1.00 . A A . 78 SER HB3 1 1
11 13162 1 1 78 SER HG H 17.792 7.108 -23.878 1.00 . A A . 78 SER HG 1 1
11 13163 1 1 78 SER N N 16.450 6.923 -21.247 1.00 . A A . 78 SER N 1 1
11 13164 1 1 78 SER O O 16.430 9.744 -22.119 1.00 . A A . 78 SER O 1 1
11 13165 1 1 78 SER OG O 18.042 7.938 -23.464 1.00 . A A . 78 SER OG 1 1
11 13166 1 1 79 GLY C C 17.610 12.263 -19.033 1.00 . A A . 79 GLY C 1 1
11 13167 1 1 79 GLY CA C 16.764 11.417 -19.963 1.00 . A A . 79 GLY CA 1 1
11 13168 1 1 79 GLY H H 17.692 9.644 -19.272 1.00 . A A . 79 GLY H 1 1
11 13169 1 1 79 GLY HA2 H 16.795 11.848 -20.952 1.00 . A A . 79 GLY HA2 1 1
11 13170 1 1 79 GLY HA3 H 15.743 11.426 -19.609 1.00 . A A . 79 GLY HA3 1 1
11 13171 1 1 79 GLY N N 17.222 10.042 -20.034 1.00 . A A . 79 GLY N 1 1
11 13172 1 1 79 GLY O O 18.834 12.308 -19.164 1.00 . A A . 79 GLY O 1 1
11 13173 1 1 80 SER C C 17.656 13.168 -15.745 1.00 . A A . 80 SER C 1 1
11 13174 1 1 80 SER CA C 17.659 13.791 -17.138 1.00 . A A . 80 SER CA 1 1
11 13175 1 1 80 SER CB C 17.013 15.176 -17.091 1.00 . A A . 80 SER CB 1 1
11 13176 1 1 80 SER H H 15.983 12.860 -18.036 1.00 . A A . 80 SER H 1 1
11 13177 1 1 80 SER HA H 18.681 13.891 -17.472 1.00 . A A . 80 SER HA 1 1
11 13178 1 1 80 SER HB2 H 17.719 15.887 -16.691 1.00 . A A . 80 SER HB2 1 1
11 13179 1 1 80 SER HB3 H 16.729 15.473 -18.090 1.00 . A A . 80 SER HB3 1 1
11 13180 1 1 80 SER HG H 15.604 16.075 -16.068 1.00 . A A . 80 SER HG 1 1
11 13181 1 1 80 SER N N 16.959 12.937 -18.090 1.00 . A A . 80 SER N 1 1
11 13182 1 1 80 SER O O 16.713 12.475 -15.365 1.00 . A A . 80 SER O 1 1
11 13183 1 1 80 SER OG O 15.857 15.172 -16.271 1.00 . A A . 80 SER OG 1 1
11 13184 1 1 81 GLY C C 19.607 13.777 -12.714 1.00 . A A . 81 GLY C 1 1
11 13185 1 1 81 GLY CA C 18.821 12.876 -13.646 1.00 . A A . 81 GLY CA 1 1
11 13186 1 1 81 GLY H H 19.442 13.979 -15.344 1.00 . A A . 81 GLY H 1 1
11 13187 1 1 81 GLY HA2 H 17.826 12.743 -13.248 1.00 . A A . 81 GLY HA2 1 1
11 13188 1 1 81 GLY HA3 H 19.309 11.914 -13.696 1.00 . A A . 81 GLY HA3 1 1
11 13189 1 1 81 GLY N N 18.720 13.420 -14.988 1.00 . A A . 81 GLY N 1 1
11 13190 1 1 81 GLY O O 20.449 14.566 -13.143 1.00 . A A . 81 GLY O 1 1
11 13191 1 1 82 PRO C C 21.471 14.074 -10.210 1.00 . A A . 82 PRO C 1 1
11 13192 1 1 82 PRO CA C 20.009 14.469 -10.384 1.00 . A A . 82 PRO CA 1 1
11 13193 1 1 82 PRO CB C 19.217 14.161 -9.110 1.00 . A A . 82 PRO CB 1 1
11 13194 1 1 82 PRO CD C 18.341 12.745 -10.824 1.00 . A A . 82 PRO CD 1 1
11 13195 1 1 82 PRO CG C 18.622 12.817 -9.349 1.00 . A A . 82 PRO CG 1 1
11 13196 1 1 82 PRO HA H 19.945 15.525 -10.603 1.00 . A A . 82 PRO HA 1 1
11 13197 1 1 82 PRO HB2 H 19.886 14.153 -8.261 1.00 . A A . 82 PRO HB2 1 1
11 13198 1 1 82 PRO HB3 H 18.454 14.911 -8.966 1.00 . A A . 82 PRO HB3 1 1
11 13199 1 1 82 PRO HD2 H 18.488 11.739 -11.188 1.00 . A A . 82 PRO HD2 1 1
11 13200 1 1 82 PRO HD3 H 17.335 13.080 -11.033 1.00 . A A . 82 PRO HD3 1 1
11 13201 1 1 82 PRO HG2 H 19.324 12.048 -9.063 1.00 . A A . 82 PRO HG2 1 1
11 13202 1 1 82 PRO HG3 H 17.705 12.717 -8.787 1.00 . A A . 82 PRO HG3 1 1
11 13203 1 1 82 PRO N N 19.332 13.665 -11.406 1.00 . A A . 82 PRO N 1 1
11 13204 1 1 82 PRO O O 21.912 13.047 -10.725 1.00 . A A . 82 PRO O 1 1
11 13205 1 1 83 SER C C 23.975 14.799 -7.766 1.00 . A A . 83 SER C 1 1
11 13206 1 1 83 SER CA C 23.634 14.636 -9.244 1.00 . A A . 83 SER CA 1 1
11 13207 1 1 83 SER CB C 24.497 15.578 -10.085 1.00 . A A . 83 SER CB 1 1
11 13208 1 1 83 SER H H 21.810 15.701 -9.098 1.00 . A A . 83 SER H 1 1
11 13209 1 1 83 SER HA H 23.836 13.617 -9.538 1.00 . A A . 83 SER HA 1 1
11 13210 1 1 83 SER HB2 H 25.534 15.296 -9.987 1.00 . A A . 83 SER HB2 1 1
11 13211 1 1 83 SER HB3 H 24.201 15.504 -11.122 1.00 . A A . 83 SER HB3 1 1
11 13212 1 1 83 SER HG H 23.414 17.120 -9.548 1.00 . A A . 83 SER HG 1 1
11 13213 1 1 83 SER N N 22.219 14.898 -9.482 1.00 . A A . 83 SER N 1 1
11 13214 1 1 83 SER O O 23.191 15.352 -6.994 1.00 . A A . 83 SER O 1 1
11 13215 1 1 83 SER OG O 24.347 16.922 -9.662 1.00 . A A . 83 SER OG 1 1
11 13216 1 1 84 SER C C 26.278 15.741 -5.726 1.00 . A A . 84 SER C 1 1
11 13217 1 1 84 SER CA C 25.595 14.403 -5.993 1.00 . A A . 84 SER CA 1 1
11 13218 1 1 84 SER CB C 26.554 13.255 -5.669 1.00 . A A . 84 SER CB 1 1
11 13219 1 1 84 SER H H 25.731 13.885 -8.042 1.00 . A A . 84 SER H 1 1
11 13220 1 1 84 SER HA H 24.725 14.323 -5.360 1.00 . A A . 84 SER HA 1 1
11 13221 1 1 84 SER HB2 H 26.014 12.321 -5.693 1.00 . A A . 84 SER HB2 1 1
11 13222 1 1 84 SER HB3 H 27.345 13.232 -6.404 1.00 . A A . 84 SER HB3 1 1
11 13223 1 1 84 SER HG H 26.496 13.148 -3.714 1.00 . A A . 84 SER HG 1 1
11 13224 1 1 84 SER N N 25.151 14.315 -7.379 1.00 . A A . 84 SER N 1 1
11 13225 1 1 84 SER O O 27.131 16.180 -6.495 1.00 . A A . 84 SER O 1 1
11 13226 1 1 84 SER OG O 27.128 13.418 -4.384 1.00 . A A . 84 SER OG 1 1
11 13227 1 1 85 GLY C C 27.974 17.580 -4.050 1.00 . A A . 85 GLY C 1 1
11 13228 1 1 85 GLY CA C 26.478 17.667 -4.277 1.00 . A A . 85 GLY CA 1 1
11 13229 1 1 85 GLY H H 25.209 15.987 -4.051 1.00 . A A . 85 GLY H 1 1
11 13230 1 1 85 GLY HA2 H 26.285 18.368 -5.075 1.00 . A A . 85 GLY HA2 1 1
11 13231 1 1 85 GLY HA3 H 26.009 18.027 -3.373 1.00 . A A . 85 GLY HA3 1 1
11 13232 1 1 85 GLY N N 25.894 16.385 -4.628 1.00 . A A . 85 GLY N 1 1
11 13233 1 1 85 GLY O O 28.435 17.566 -2.909 1.00 . A A . 85 GLY O 1 1
12 13234 1 1 1 GLY C C 14.120 -8.966 -15.126 1.00 . A A . 1 GLY C 1 1
12 13235 1 1 1 GLY CA C 14.571 -7.826 -16.017 1.00 . A A . 1 GLY CA 1 1
12 13236 1 1 1 GLY H1 H 14.676 -5.745 -15.641 1.00 . A A . 1 GLY H1 1 1
12 13237 1 1 1 GLY HA2 H 13.784 -7.600 -16.721 1.00 . A A . 1 GLY HA2 1 1
12 13238 1 1 1 GLY HA3 H 15.449 -8.138 -16.563 1.00 . A A . 1 GLY HA3 1 1
12 13239 1 1 1 GLY N N 14.888 -6.626 -15.266 1.00 . A A . 1 GLY N 1 1
12 13240 1 1 1 GLY O O 13.198 -9.705 -15.470 1.00 . A A . 1 GLY O 1 1
12 13241 1 1 2 SER C C 13.879 -9.592 -11.739 1.00 . A A . 2 SER C 1 1
12 13242 1 1 2 SER CA C 14.437 -10.172 -13.035 1.00 . A A . 2 SER CA 1 1
12 13243 1 1 2 SER CB C 15.670 -11.026 -12.736 1.00 . A A . 2 SER CB 1 1
12 13244 1 1 2 SER H H 15.499 -8.489 -13.758 1.00 . A A . 2 SER H 1 1
12 13245 1 1 2 SER HA H 13.681 -10.794 -13.492 1.00 . A A . 2 SER HA 1 1
12 13246 1 1 2 SER HB2 H 16.546 -10.395 -12.716 1.00 . A A . 2 SER HB2 1 1
12 13247 1 1 2 SER HB3 H 15.549 -11.504 -11.774 1.00 . A A . 2 SER HB3 1 1
12 13248 1 1 2 SER HG H 16.333 -11.659 -14.467 1.00 . A A . 2 SER HG 1 1
12 13249 1 1 2 SER N N 14.772 -9.110 -13.977 1.00 . A A . 2 SER N 1 1
12 13250 1 1 2 SER O O 14.040 -8.405 -11.457 1.00 . A A . 2 SER O 1 1
12 13251 1 1 2 SER OG O 15.850 -12.026 -13.724 1.00 . A A . 2 SER OG 1 1
12 13252 1 1 3 SER C C 13.097 -10.910 -8.545 1.00 . A A . 3 SER C 1 1
12 13253 1 1 3 SER CA C 12.636 -10.012 -9.689 1.00 . A A . 3 SER CA 1 1
12 13254 1 1 3 SER CB C 11.109 -10.026 -9.779 1.00 . A A . 3 SER CB 1 1
12 13255 1 1 3 SER H H 13.126 -11.374 -11.233 1.00 . A A . 3 SER H 1 1
12 13256 1 1 3 SER HA H 12.967 -9.003 -9.494 1.00 . A A . 3 SER HA 1 1
12 13257 1 1 3 SER HB2 H 10.766 -11.044 -9.877 1.00 . A A . 3 SER HB2 1 1
12 13258 1 1 3 SER HB3 H 10.694 -9.591 -8.881 1.00 . A A . 3 SER HB3 1 1
12 13259 1 1 3 SER HG H 11.271 -8.566 -11.075 1.00 . A A . 3 SER HG 1 1
12 13260 1 1 3 SER N N 13.222 -10.440 -10.954 1.00 . A A . 3 SER N 1 1
12 13261 1 1 3 SER O O 12.976 -12.133 -8.614 1.00 . A A . 3 SER O 1 1
12 13262 1 1 3 SER OG O 10.657 -9.282 -10.898 1.00 . A A . 3 SER OG 1 1
12 13263 1 1 4 GLY C C 13.016 -11.269 -5.311 1.00 . A A . 4 GLY C 1 1
12 13264 1 1 4 GLY CA C 14.099 -11.052 -6.349 1.00 . A A . 4 GLY CA 1 1
12 13265 1 1 4 GLY H H 13.698 -9.316 -7.493 1.00 . A A . 4 GLY H 1 1
12 13266 1 1 4 GLY HA2 H 14.455 -12.012 -6.689 1.00 . A A . 4 GLY HA2 1 1
12 13267 1 1 4 GLY HA3 H 14.918 -10.517 -5.890 1.00 . A A . 4 GLY HA3 1 1
12 13268 1 1 4 GLY N N 13.627 -10.294 -7.493 1.00 . A A . 4 GLY N 1 1
12 13269 1 1 4 GLY O O 12.813 -12.388 -4.840 1.00 . A A . 4 GLY O 1 1
12 13270 1 1 5 SER C C 9.902 -9.947 -4.583 1.00 . A A . 5 SER C 1 1
12 13271 1 1 5 SER CA C 11.255 -10.274 -3.957 1.00 . A A . 5 SER CA 1 1
12 13272 1 1 5 SER CB C 11.538 -9.315 -2.799 1.00 . A A . 5 SER CB 1 1
12 13273 1 1 5 SER H H 12.528 -9.331 -5.362 1.00 . A A . 5 SER H 1 1
12 13274 1 1 5 SER HA H 11.228 -11.284 -3.578 1.00 . A A . 5 SER HA 1 1
12 13275 1 1 5 SER HB2 H 12.485 -9.569 -2.348 1.00 . A A . 5 SER HB2 1 1
12 13276 1 1 5 SER HB3 H 11.578 -8.303 -3.175 1.00 . A A . 5 SER HB3 1 1
12 13277 1 1 5 SER HG H 10.175 -10.289 -1.783 1.00 . A A . 5 SER HG 1 1
12 13278 1 1 5 SER N N 12.319 -10.196 -4.951 1.00 . A A . 5 SER N 1 1
12 13279 1 1 5 SER O O 9.632 -8.800 -4.940 1.00 . A A . 5 SER O 1 1
12 13280 1 1 5 SER OG O 10.525 -9.395 -1.811 1.00 . A A . 5 SER OG 1 1
12 13281 1 1 6 SER C C 6.652 -10.825 -4.224 1.00 . A A . 6 SER C 1 1
12 13282 1 1 6 SER CA C 7.733 -10.787 -5.300 1.00 . A A . 6 SER CA 1 1
12 13283 1 1 6 SER CB C 7.466 -11.872 -6.345 1.00 . A A . 6 SER CB 1 1
12 13284 1 1 6 SER H H 9.330 -11.855 -4.410 1.00 . A A . 6 SER H 1 1
12 13285 1 1 6 SER HA H 7.710 -9.821 -5.782 1.00 . A A . 6 SER HA 1 1
12 13286 1 1 6 SER HB2 H 8.178 -11.775 -7.150 1.00 . A A . 6 SER HB2 1 1
12 13287 1 1 6 SER HB3 H 7.572 -12.844 -5.886 1.00 . A A . 6 SER HB3 1 1
12 13288 1 1 6 SER HG H 5.917 -10.830 -6.939 1.00 . A A . 6 SER HG 1 1
12 13289 1 1 6 SER N N 9.056 -10.964 -4.714 1.00 . A A . 6 SER N 1 1
12 13290 1 1 6 SER O O 6.114 -11.885 -3.905 1.00 . A A . 6 SER O 1 1
12 13291 1 1 6 SER OG O 6.157 -11.758 -6.876 1.00 . A A . 6 SER OG 1 1
12 13292 1 1 7 GLY C C 5.368 -8.266 -1.877 1.00 . A A . 7 GLY C 1 1
12 13293 1 1 7 GLY CA C 5.325 -9.580 -2.632 1.00 . A A . 7 GLY CA 1 1
12 13294 1 1 7 GLY H H 6.802 -8.846 -3.960 1.00 . A A . 7 GLY H 1 1
12 13295 1 1 7 GLY HA2 H 4.352 -9.690 -3.087 1.00 . A A . 7 GLY HA2 1 1
12 13296 1 1 7 GLY HA3 H 5.477 -10.388 -1.932 1.00 . A A . 7 GLY HA3 1 1
12 13297 1 1 7 GLY N N 6.340 -9.659 -3.666 1.00 . A A . 7 GLY N 1 1
12 13298 1 1 7 GLY O O 5.593 -8.244 -0.667 1.00 . A A . 7 GLY O 1 1
12 13299 1 1 8 SER C C 3.760 -5.296 -1.822 1.00 . A A . 8 SER C 1 1
12 13300 1 1 8 SER CA C 5.175 -5.842 -1.984 1.00 . A A . 8 SER CA 1 1
12 13301 1 1 8 SER CB C 6.010 -4.881 -2.832 1.00 . A A . 8 SER CB 1 1
12 13302 1 1 8 SER H H 4.980 -7.249 -3.554 1.00 . A A . 8 SER H 1 1
12 13303 1 1 8 SER HA H 5.627 -5.933 -1.007 1.00 . A A . 8 SER HA 1 1
12 13304 1 1 8 SER HB2 H 5.827 -5.076 -3.878 1.00 . A A . 8 SER HB2 1 1
12 13305 1 1 8 SER HB3 H 5.729 -3.864 -2.601 1.00 . A A . 8 SER HB3 1 1
12 13306 1 1 8 SER HG H 7.763 -5.681 -3.186 1.00 . A A . 8 SER HG 1 1
12 13307 1 1 8 SER N N 5.154 -7.167 -2.593 1.00 . A A . 8 SER N 1 1
12 13308 1 1 8 SER O O 2.946 -5.366 -2.742 1.00 . A A . 8 SER O 1 1
12 13309 1 1 8 SER OG O 7.394 -5.042 -2.572 1.00 . A A . 8 SER OG 1 1
12 13310 1 1 9 GLY C C 2.201 -2.725 -0.042 1.00 . A A . 9 GLY C 1 1
12 13311 1 1 9 GLY CA C 2.156 -4.202 -0.379 1.00 . A A . 9 GLY CA 1 1
12 13312 1 1 9 GLY H H 4.162 -4.724 0.055 1.00 . A A . 9 GLY H 1 1
12 13313 1 1 9 GLY HA2 H 1.538 -4.342 -1.254 1.00 . A A . 9 GLY HA2 1 1
12 13314 1 1 9 GLY HA3 H 1.715 -4.736 0.450 1.00 . A A . 9 GLY HA3 1 1
12 13315 1 1 9 GLY N N 3.473 -4.752 -0.642 1.00 . A A . 9 GLY N 1 1
12 13316 1 1 9 GLY O O 2.540 -2.348 1.080 1.00 . A A . 9 GLY O 1 1
12 13317 1 1 10 TYR C C 0.629 0.198 -1.432 1.00 . A A . 10 TYR C 1 1
12 13318 1 1 10 TYR CA C 1.869 -0.443 -0.816 1.00 . A A . 10 TYR CA 1 1
12 13319 1 1 10 TYR CB C 3.130 0.171 -1.427 1.00 . A A . 10 TYR CB 1 1
12 13320 1 1 10 TYR CD1 C 5.069 -1.200 -0.565 1.00 . A A . 10 TYR CD1 1 1
12 13321 1 1 10 TYR CD2 C 4.824 1.031 0.238 1.00 . A A . 10 TYR CD2 1 1
12 13322 1 1 10 TYR CE1 C 6.196 -1.363 0.217 1.00 . A A . 10 TYR CE1 1 1
12 13323 1 1 10 TYR CE2 C 5.951 0.878 1.022 1.00 . A A . 10 TYR CE2 1 1
12 13324 1 1 10 TYR CG C 4.364 -0.002 -0.569 1.00 . A A . 10 TYR CG 1 1
12 13325 1 1 10 TYR CZ C 6.633 -0.321 1.008 1.00 . A A . 10 TYR CZ 1 1
12 13326 1 1 10 TYR H H 1.601 -2.248 -1.888 1.00 . A A . 10 TYR H 1 1
12 13327 1 1 10 TYR HA H 1.867 -0.254 0.247 1.00 . A A . 10 TYR HA 1 1
12 13328 1 1 10 TYR HB2 H 3.323 -0.294 -2.381 1.00 . A A . 10 TYR HB2 1 1
12 13329 1 1 10 TYR HB3 H 2.973 1.229 -1.573 1.00 . A A . 10 TYR HB3 1 1
12 13330 1 1 10 TYR HD1 H 4.724 -2.014 -1.186 1.00 . A A . 10 TYR HD1 1 1
12 13331 1 1 10 TYR HD2 H 4.287 1.969 0.246 1.00 . A A . 10 TYR HD2 1 1
12 13332 1 1 10 TYR HE1 H 6.731 -2.301 0.206 1.00 . A A . 10 TYR HE1 1 1
12 13333 1 1 10 TYR HE2 H 6.293 1.693 1.642 1.00 . A A . 10 TYR HE2 1 1
12 13334 1 1 10 TYR HH H 7.913 0.327 2.288 1.00 . A A . 10 TYR HH 1 1
12 13335 1 1 10 TYR N N 1.862 -1.887 -1.015 1.00 . A A . 10 TYR N 1 1
12 13336 1 1 10 TYR O O 0.155 -0.226 -2.486 1.00 . A A . 10 TYR O 1 1
12 13337 1 1 10 TYR OH O 7.755 -0.478 1.789 1.00 . A A . 10 TYR OH 1 1
12 13338 1 1 11 VAL C C -1.028 3.404 -0.875 1.00 . A A . 11 VAL C 1 1
12 13339 1 1 11 VAL CA C -1.075 1.926 -1.247 1.00 . A A . 11 VAL CA 1 1
12 13340 1 1 11 VAL CB C -2.366 1.306 -0.679 1.00 . A A . 11 VAL CB 1 1
12 13341 1 1 11 VAL CG1 C -2.518 -0.133 -1.146 1.00 . A A . 11 VAL CG1 1 1
12 13342 1 1 11 VAL CG2 C -2.369 1.385 0.841 1.00 . A A . 11 VAL CG2 1 1
12 13343 1 1 11 VAL H H 0.531 1.516 0.068 1.00 . A A . 11 VAL H 1 1
12 13344 1 1 11 VAL HA H -1.102 1.837 -2.324 1.00 . A A . 11 VAL HA 1 1
12 13345 1 1 11 VAL HB H -3.207 1.873 -1.049 1.00 . A A . 11 VAL HB 1 1
12 13346 1 1 11 VAL HG11 H -2.916 -0.145 -2.150 1.00 . A A . 11 VAL HG11 1 1
12 13347 1 1 11 VAL HG12 H -1.554 -0.620 -1.135 1.00 . A A . 11 VAL HG12 1 1
12 13348 1 1 11 VAL HG13 H -3.194 -0.656 -0.486 1.00 . A A . 11 VAL HG13 1 1
12 13349 1 1 11 VAL HG21 H -3.360 1.166 1.209 1.00 . A A . 11 VAL HG21 1 1
12 13350 1 1 11 VAL HG22 H -1.670 0.665 1.241 1.00 . A A . 11 VAL HG22 1 1
12 13351 1 1 11 VAL HG23 H -2.080 2.378 1.151 1.00 . A A . 11 VAL HG23 1 1
12 13352 1 1 11 VAL N N 0.108 1.224 -0.766 1.00 . A A . 11 VAL N 1 1
12 13353 1 1 11 VAL O O -0.595 3.764 0.221 1.00 . A A . 11 VAL O 1 1
12 13354 1 1 12 ILE C C -2.897 6.197 -1.287 1.00 . A A . 12 ILE C 1 1
12 13355 1 1 12 ILE CA C -1.484 5.693 -1.559 1.00 . A A . 12 ILE CA 1 1
12 13356 1 1 12 ILE CB C -0.899 6.462 -2.759 1.00 . A A . 12 ILE CB 1 1
12 13357 1 1 12 ILE CD1 C 0.210 8.660 -3.406 1.00 . A A . 12 ILE CD1 1 1
12 13358 1 1 12 ILE CG1 C -0.585 7.906 -2.363 1.00 . A A . 12 ILE CG1 1 1
12 13359 1 1 12 ILE CG2 C -1.865 6.426 -3.933 1.00 . A A . 12 ILE CG2 1 1
12 13360 1 1 12 ILE H H -1.806 3.906 -2.646 1.00 . A A . 12 ILE H 1 1
12 13361 1 1 12 ILE HA H -0.869 5.894 -0.694 1.00 . A A . 12 ILE HA 1 1
12 13362 1 1 12 ILE HB H 0.015 5.972 -3.060 1.00 . A A . 12 ILE HB 1 1
12 13363 1 1 12 ILE HD11 H -0.376 9.488 -3.777 1.00 . A A . 12 ILE HD11 1 1
12 13364 1 1 12 ILE HD12 H 1.122 9.032 -2.966 1.00 . A A . 12 ILE HD12 1 1
12 13365 1 1 12 ILE HD13 H 0.450 7.995 -4.224 1.00 . A A . 12 ILE HD13 1 1
12 13366 1 1 12 ILE HG12 H -1.510 8.438 -2.203 1.00 . A A . 12 ILE HG12 1 1
12 13367 1 1 12 ILE HG13 H -0.013 7.904 -1.446 1.00 . A A . 12 ILE HG13 1 1
12 13368 1 1 12 ILE HG21 H -1.518 7.097 -4.705 1.00 . A A . 12 ILE HG21 1 1
12 13369 1 1 12 ILE HG22 H -1.917 5.422 -4.326 1.00 . A A . 12 ILE HG22 1 1
12 13370 1 1 12 ILE HG23 H -2.845 6.735 -3.602 1.00 . A A . 12 ILE HG23 1 1
12 13371 1 1 12 ILE N N -1.474 4.254 -1.792 1.00 . A A . 12 ILE N 1 1
12 13372 1 1 12 ILE O O -3.870 5.663 -1.820 1.00 . A A . 12 ILE O 1 1
12 13373 1 1 13 ALA C C -4.748 8.804 -1.180 1.00 . A A . 13 ALA C 1 1
12 13374 1 1 13 ALA CA C -4.296 7.808 -0.118 1.00 . A A . 13 ALA CA 1 1
12 13375 1 1 13 ALA CB C -4.233 8.479 1.246 1.00 . A A . 13 ALA CB 1 1
12 13376 1 1 13 ALA H H -2.190 7.611 -0.064 1.00 . A A . 13 ALA H 1 1
12 13377 1 1 13 ALA HA H -5.017 7.004 -0.063 1.00 . A A . 13 ALA HA 1 1
12 13378 1 1 13 ALA HB1 H -3.594 7.904 1.901 1.00 . A A . 13 ALA HB1 1 1
12 13379 1 1 13 ALA HB2 H -3.833 9.476 1.138 1.00 . A A . 13 ALA HB2 1 1
12 13380 1 1 13 ALA HB3 H -5.226 8.533 1.667 1.00 . A A . 13 ALA HB3 1 1
12 13381 1 1 13 ALA N N -3.002 7.229 -0.457 1.00 . A A . 13 ALA N 1 1
12 13382 1 1 13 ALA O O -4.044 9.771 -1.478 1.00 . A A . 13 ALA O 1 1
12 13383 1 1 14 LEU C C -7.072 10.697 -2.162 1.00 . A A . 14 LEU C 1 1
12 13384 1 1 14 LEU CA C -6.469 9.440 -2.780 1.00 . A A . 14 LEU CA 1 1
12 13385 1 1 14 LEU CB C -7.529 8.701 -3.598 1.00 . A A . 14 LEU CB 1 1
12 13386 1 1 14 LEU CD1 C -8.402 6.485 -4.380 1.00 . A A . 14 LEU CD1 1 1
12 13387 1 1 14 LEU CD2 C -6.244 7.366 -5.287 1.00 . A A . 14 LEU CD2 1 1
12 13388 1 1 14 LEU CG C -7.153 7.295 -4.069 1.00 . A A . 14 LEU CG 1 1
12 13389 1 1 14 LEU H H -6.438 7.778 -1.470 1.00 . A A . 14 LEU H 1 1
12 13390 1 1 14 LEU HA H -5.658 9.728 -3.432 1.00 . A A . 14 LEU HA 1 1
12 13391 1 1 14 LEU HB2 H -8.417 8.619 -2.991 1.00 . A A . 14 LEU HB2 1 1
12 13392 1 1 14 LEU HB3 H -7.746 9.297 -4.473 1.00 . A A . 14 LEU HB3 1 1
12 13393 1 1 14 LEU HD11 H -9.278 7.069 -4.143 1.00 . A A . 14 LEU HD11 1 1
12 13394 1 1 14 LEU HD12 H -8.401 5.581 -3.789 1.00 . A A . 14 LEU HD12 1 1
12 13395 1 1 14 LEU HD13 H -8.412 6.228 -5.429 1.00 . A A . 14 LEU HD13 1 1
12 13396 1 1 14 LEU HD21 H -5.256 7.679 -4.981 1.00 . A A . 14 LEU HD21 1 1
12 13397 1 1 14 LEU HD22 H -6.644 8.079 -5.994 1.00 . A A . 14 LEU HD22 1 1
12 13398 1 1 14 LEU HD23 H -6.186 6.392 -5.750 1.00 . A A . 14 LEU HD23 1 1
12 13399 1 1 14 LEU HG H -6.616 6.789 -3.278 1.00 . A A . 14 LEU HG 1 1
12 13400 1 1 14 LEU N N -5.923 8.563 -1.749 1.00 . A A . 14 LEU N 1 1
12 13401 1 1 14 LEU O O -7.079 11.762 -2.779 1.00 . A A . 14 LEU O 1 1
12 13402 1 1 15 ARG C C -7.571 11.858 1.152 1.00 . A A . 15 ARG C 1 1
12 13403 1 1 15 ARG CA C -8.181 11.691 -0.237 1.00 . A A . 15 ARG CA 1 1
12 13404 1 1 15 ARG CB C -9.694 11.494 -0.120 1.00 . A A . 15 ARG CB 1 1
12 13405 1 1 15 ARG CD C -11.447 10.133 1.058 1.00 . A A . 15 ARG CD 1 1
12 13406 1 1 15 ARG CG C -10.091 10.111 0.369 1.00 . A A . 15 ARG CG 1 1
12 13407 1 1 15 ARG CZ C -12.727 11.697 2.457 1.00 . A A . 15 ARG CZ 1 1
12 13408 1 1 15 ARG H H -7.541 9.691 -0.498 1.00 . A A . 15 ARG H 1 1
12 13409 1 1 15 ARG HA H -7.987 12.584 -0.812 1.00 . A A . 15 ARG HA 1 1
12 13410 1 1 15 ARG HB2 H -10.088 12.224 0.571 1.00 . A A . 15 ARG HB2 1 1
12 13411 1 1 15 ARG HB3 H -10.141 11.651 -1.090 1.00 . A A . 15 ARG HB3 1 1
12 13412 1 1 15 ARG HD2 H -12.216 10.225 0.307 1.00 . A A . 15 ARG HD2 1 1
12 13413 1 1 15 ARG HD3 H -11.577 9.205 1.595 1.00 . A A . 15 ARG HD3 1 1
12 13414 1 1 15 ARG HE H -10.739 11.675 2.298 1.00 . A A . 15 ARG HE 1 1
12 13415 1 1 15 ARG HG2 H -10.140 9.440 -0.476 1.00 . A A . 15 ARG HG2 1 1
12 13416 1 1 15 ARG HG3 H -9.347 9.759 1.068 1.00 . A A . 15 ARG HG3 1 1
12 13417 1 1 15 ARG HH11 H -13.846 10.368 1.426 1.00 . A A . 15 ARG HH11 1 1
12 13418 1 1 15 ARG HH12 H -14.736 11.476 2.416 1.00 . A A . 15 ARG HH12 1 1
12 13419 1 1 15 ARG HH21 H -11.900 13.140 3.606 1.00 . A A . 15 ARG HH21 1 1
12 13420 1 1 15 ARG HH22 H -13.628 13.054 3.655 1.00 . A A . 15 ARG HH22 1 1
12 13421 1 1 15 ARG N N -7.576 10.566 -0.939 1.00 . A A . 15 ARG N 1 1
12 13422 1 1 15 ARG NE N -11.566 11.245 1.997 1.00 . A A . 15 ARG NE 1 1
12 13423 1 1 15 ARG NH1 N -13.863 11.135 2.067 1.00 . A A . 15 ARG NH1 1 1
12 13424 1 1 15 ARG NH2 N -12.754 12.714 3.309 1.00 . A A . 15 ARG NH2 1 1
12 13425 1 1 15 ARG O O -6.865 10.975 1.640 1.00 . A A . 15 ARG O 1 1
12 13426 1 1 16 SER C C -8.229 12.695 4.190 1.00 . A A . 16 SER C 1 1
12 13427 1 1 16 SER CA C -7.322 13.279 3.112 1.00 . A A . 16 SER CA 1 1
12 13428 1 1 16 SER CB C -7.176 14.789 3.314 1.00 . A A . 16 SER CB 1 1
12 13429 1 1 16 SER H H -8.416 13.660 1.340 1.00 . A A . 16 SER H 1 1
12 13430 1 1 16 SER HA H -6.348 12.819 3.189 1.00 . A A . 16 SER HA 1 1
12 13431 1 1 16 SER HB2 H -6.221 15.111 2.929 1.00 . A A . 16 SER HB2 1 1
12 13432 1 1 16 SER HB3 H -7.969 15.298 2.785 1.00 . A A . 16 SER HB3 1 1
12 13433 1 1 16 SER HG H -6.924 16.022 4.816 1.00 . A A . 16 SER HG 1 1
12 13434 1 1 16 SER N N -7.847 12.995 1.782 1.00 . A A . 16 SER N 1 1
12 13435 1 1 16 SER O O -9.408 13.037 4.277 1.00 . A A . 16 SER O 1 1
12 13436 1 1 16 SER OG O -7.252 15.129 4.688 1.00 . A A . 16 SER OG 1 1
12 13437 1 1 17 TYR C C -7.959 11.671 7.447 1.00 . A A . 17 TYR C 1 1
12 13438 1 1 17 TYR CA C -8.428 11.177 6.082 1.00 . A A . 17 TYR CA 1 1
12 13439 1 1 17 TYR CB C -8.288 9.656 6.002 1.00 . A A . 17 TYR CB 1 1
12 13440 1 1 17 TYR CD1 C -10.618 8.692 6.133 1.00 . A A . 17 TYR CD1 1 1
12 13441 1 1 17 TYR CD2 C -9.181 8.420 8.015 1.00 . A A . 17 TYR CD2 1 1
12 13442 1 1 17 TYR CE1 C -11.621 8.010 6.794 1.00 . A A . 17 TYR CE1 1 1
12 13443 1 1 17 TYR CE2 C -10.178 7.736 8.683 1.00 . A A . 17 TYR CE2 1 1
12 13444 1 1 17 TYR CG C -9.382 8.908 6.730 1.00 . A A . 17 TYR CG 1 1
12 13445 1 1 17 TYR CZ C -11.396 7.533 8.069 1.00 . A A . 17 TYR CZ 1 1
12 13446 1 1 17 TYR H H -6.725 11.579 4.891 1.00 . A A . 17 TYR H 1 1
12 13447 1 1 17 TYR HA H -9.467 11.440 5.954 1.00 . A A . 17 TYR HA 1 1
12 13448 1 1 17 TYR HB2 H -8.312 9.353 4.967 1.00 . A A . 17 TYR HB2 1 1
12 13449 1 1 17 TYR HB3 H -7.342 9.365 6.436 1.00 . A A . 17 TYR HB3 1 1
12 13450 1 1 17 TYR HD1 H -10.791 9.066 5.134 1.00 . A A . 17 TYR HD1 1 1
12 13451 1 1 17 TYR HD2 H -8.226 8.580 8.494 1.00 . A A . 17 TYR HD2 1 1
12 13452 1 1 17 TYR HE1 H -12.575 7.851 6.313 1.00 . A A . 17 TYR HE1 1 1
12 13453 1 1 17 TYR HE2 H -10.002 7.363 9.681 1.00 . A A . 17 TYR HE2 1 1
12 13454 1 1 17 TYR HH H -12.508 7.229 9.607 1.00 . A A . 17 TYR HH 1 1
12 13455 1 1 17 TYR N N -7.670 11.812 5.010 1.00 . A A . 17 TYR N 1 1
12 13456 1 1 17 TYR O O -7.039 11.109 8.041 1.00 . A A . 17 TYR O 1 1
12 13457 1 1 17 TYR OH O -12.392 6.854 8.731 1.00 . A A . 17 TYR OH 1 1
12 13458 1 1 18 ILE C C -9.192 12.799 10.325 1.00 . A A . 18 ILE C 1 1
12 13459 1 1 18 ILE CA C -8.250 13.297 9.234 1.00 . A A . 18 ILE CA 1 1
12 13460 1 1 18 ILE CB C -8.289 14.836 9.201 1.00 . A A . 18 ILE CB 1 1
12 13461 1 1 18 ILE CD1 C -5.907 15.173 8.372 1.00 . A A . 18 ILE CD1 1 1
12 13462 1 1 18 ILE CG1 C -7.380 15.367 8.091 1.00 . A A . 18 ILE CG1 1 1
12 13463 1 1 18 ILE CG2 C -7.876 15.406 10.550 1.00 . A A . 18 ILE CG2 1 1
12 13464 1 1 18 ILE H H -9.324 13.132 7.418 1.00 . A A . 18 ILE H 1 1
12 13465 1 1 18 ILE HA H -7.243 12.987 9.473 1.00 . A A . 18 ILE HA 1 1
12 13466 1 1 18 ILE HB H -9.305 15.144 9.003 1.00 . A A . 18 ILE HB 1 1
12 13467 1 1 18 ILE HD11 H -5.498 16.077 8.799 1.00 . A A . 18 ILE HD11 1 1
12 13468 1 1 18 ILE HD12 H -5.777 14.355 9.065 1.00 . A A . 18 ILE HD12 1 1
12 13469 1 1 18 ILE HD13 H -5.391 14.948 7.449 1.00 . A A . 18 ILE HD13 1 1
12 13470 1 1 18 ILE HG12 H -7.611 14.858 7.169 1.00 . A A . 18 ILE HG12 1 1
12 13471 1 1 18 ILE HG13 H -7.558 16.426 7.966 1.00 . A A . 18 ILE HG13 1 1
12 13472 1 1 18 ILE HG21 H -8.325 16.379 10.682 1.00 . A A . 18 ILE HG21 1 1
12 13473 1 1 18 ILE HG22 H -8.212 14.746 11.336 1.00 . A A . 18 ILE HG22 1 1
12 13474 1 1 18 ILE HG23 H -6.801 15.496 10.589 1.00 . A A . 18 ILE HG23 1 1
12 13475 1 1 18 ILE N N -8.599 12.727 7.938 1.00 . A A . 18 ILE N 1 1
12 13476 1 1 18 ILE O O -10.412 12.909 10.206 1.00 . A A . 18 ILE O 1 1
12 13477 1 1 19 THR C C -8.846 12.217 13.840 1.00 . A A . 19 THR C 1 1
12 13478 1 1 19 THR CA C -9.403 11.737 12.505 1.00 . A A . 19 THR CA 1 1
12 13479 1 1 19 THR CB C -9.441 10.197 12.501 1.00 . A A . 19 THR CB 1 1
12 13480 1 1 19 THR CG2 C -8.034 9.621 12.443 1.00 . A A . 19 THR CG2 1 1
12 13481 1 1 19 THR H H -7.639 12.192 11.428 1.00 . A A . 19 THR H 1 1
12 13482 1 1 19 THR HA H -10.414 12.102 12.395 1.00 . A A . 19 THR HA 1 1
12 13483 1 1 19 THR HB H -9.986 9.867 11.628 1.00 . A A . 19 THR HB 1 1
12 13484 1 1 19 THR HG1 H -11.040 9.952 13.630 1.00 . A A . 19 THR HG1 1 1
12 13485 1 1 19 THR HG21 H -7.515 9.846 13.363 1.00 . A A . 19 THR HG21 1 1
12 13486 1 1 19 THR HG22 H -7.501 10.057 11.612 1.00 . A A . 19 THR HG22 1 1
12 13487 1 1 19 THR HG23 H -8.090 8.551 12.315 1.00 . A A . 19 THR HG23 1 1
12 13488 1 1 19 THR N N -8.616 12.251 11.391 1.00 . A A . 19 THR N 1 1
12 13489 1 1 19 THR O O -7.673 12.578 13.940 1.00 . A A . 19 THR O 1 1
12 13490 1 1 19 THR OG1 O -10.109 9.721 13.675 1.00 . A A . 19 THR OG1 1 1
12 13491 1 1 20 ASP C C -9.095 11.457 17.122 1.00 . A A . 20 ASP C 1 1
12 13492 1 1 20 ASP CA C -9.284 12.653 16.194 1.00 . A A . 20 ASP CA 1 1
12 13493 1 1 20 ASP CB C -10.321 13.612 16.782 1.00 . A A . 20 ASP CB 1 1
12 13494 1 1 20 ASP CG C -9.917 14.137 18.145 1.00 . A A . 20 ASP CG 1 1
12 13495 1 1 20 ASP H H -10.615 11.919 14.720 1.00 . A A . 20 ASP H 1 1
12 13496 1 1 20 ASP HA H -8.342 13.171 16.098 1.00 . A A . 20 ASP HA 1 1
12 13497 1 1 20 ASP HB2 H -10.443 14.453 16.115 1.00 . A A . 20 ASP HB2 1 1
12 13498 1 1 20 ASP HB3 H -11.264 13.095 16.879 1.00 . A A . 20 ASP HB3 1 1
12 13499 1 1 20 ASP N N -9.693 12.219 14.863 1.00 . A A . 20 ASP N 1 1
12 13500 1 1 20 ASP O O -9.155 11.591 18.343 1.00 . A A . 20 ASP O 1 1
12 13501 1 1 20 ASP OD1 O -8.722 14.449 18.330 1.00 . A A . 20 ASP OD1 1 1
12 13502 1 1 20 ASP OD2 O -10.795 14.234 19.028 1.00 . A A . 20 ASP OD2 1 1
12 13503 1 1 21 ASN C C -7.257 8.525 17.117 1.00 . A A . 21 ASN C 1 1
12 13504 1 1 21 ASN CA C -8.671 9.068 17.307 1.00 . A A . 21 ASN CA 1 1
12 13505 1 1 21 ASN CB C -9.695 8.008 16.896 1.00 . A A . 21 ASN CB 1 1
12 13506 1 1 21 ASN CG C -10.048 7.072 18.036 1.00 . A A . 21 ASN CG 1 1
12 13507 1 1 21 ASN H H -8.830 10.244 15.554 1.00 . A A . 21 ASN H 1 1
12 13508 1 1 21 ASN HA H -8.814 9.309 18.349 1.00 . A A . 21 ASN HA 1 1
12 13509 1 1 21 ASN HB2 H -10.599 8.499 16.566 1.00 . A A . 21 ASN HB2 1 1
12 13510 1 1 21 ASN HB3 H -9.292 7.421 16.084 1.00 . A A . 21 ASN HB3 1 1
12 13511 1 1 21 ASN HD21 H -11.817 7.956 18.246 1.00 . A A . 21 ASN HD21 1 1
12 13512 1 1 21 ASN HD22 H -11.493 6.654 19.335 1.00 . A A . 21 ASN HD22 1 1
12 13513 1 1 21 ASN N N -8.867 10.288 16.532 1.00 . A A . 21 ASN N 1 1
12 13514 1 1 21 ASN ND2 N -11.240 7.245 18.595 1.00 . A A . 21 ASN ND2 1 1
12 13515 1 1 21 ASN O O -6.596 8.820 16.121 1.00 . A A . 21 ASN O 1 1
12 13516 1 1 21 ASN OD1 O -9.258 6.205 18.409 1.00 . A A . 21 ASN OD1 1 1
12 13517 1 1 22 CYS C C -5.482 5.831 17.247 1.00 . A A . 22 CYS C 1 1
12 13518 1 1 22 CYS CA C -5.466 7.146 18.019 1.00 . A A . 22 CYS CA 1 1
12 13519 1 1 22 CYS CB C -4.923 6.916 19.431 1.00 . A A . 22 CYS CB 1 1
12 13520 1 1 22 CYS H H -7.375 7.532 18.849 1.00 . A A . 22 CYS H 1 1
12 13521 1 1 22 CYS HA H -4.823 7.844 17.505 1.00 . A A . 22 CYS HA 1 1
12 13522 1 1 22 CYS HB2 H -4.988 7.839 19.988 1.00 . A A . 22 CYS HB2 1 1
12 13523 1 1 22 CYS HB3 H -5.524 6.165 19.921 1.00 . A A . 22 CYS HB3 1 1
12 13524 1 1 22 CYS HG H -3.096 5.289 18.716 1.00 . A A . 22 CYS HG 1 1
12 13525 1 1 22 CYS N N -6.801 7.730 18.079 1.00 . A A . 22 CYS N 1 1
12 13526 1 1 22 CYS O O -4.732 5.654 16.287 1.00 . A A . 22 CYS O 1 1
12 13527 1 1 22 CYS SG S -3.202 6.366 19.479 1.00 . A A . 22 CYS SG 1 1
12 13528 1 1 23 SER C C -6.377 3.750 15.509 1.00 . A A . 23 SER C 1 1
12 13529 1 1 23 SER CA C -6.451 3.609 17.026 1.00 . A A . 23 SER CA 1 1
12 13530 1 1 23 SER CB C -7.762 2.927 17.423 1.00 . A A . 23 SER CB 1 1
12 13531 1 1 23 SER H H -6.912 5.112 18.444 1.00 . A A . 23 SER H 1 1
12 13532 1 1 23 SER HA H -5.624 3.001 17.360 1.00 . A A . 23 SER HA 1 1
12 13533 1 1 23 SER HB2 H -8.585 3.599 17.233 1.00 . A A . 23 SER HB2 1 1
12 13534 1 1 23 SER HB3 H -7.888 2.028 16.837 1.00 . A A . 23 SER HB3 1 1
12 13535 1 1 23 SER HG H -8.226 3.256 19.297 1.00 . A A . 23 SER HG 1 1
12 13536 1 1 23 SER N N -6.341 4.911 17.674 1.00 . A A . 23 SER N 1 1
12 13537 1 1 23 SER O O -5.723 2.955 14.831 1.00 . A A . 23 SER O 1 1
12 13538 1 1 23 SER OG O -7.761 2.582 18.797 1.00 . A A . 23 SER OG 1 1
12 13539 1 1 24 LEU C C -5.803 5.757 13.108 1.00 . A A . 24 LEU C 1 1
12 13540 1 1 24 LEU CA C -7.062 5.012 13.543 1.00 . A A . 24 LEU CA 1 1
12 13541 1 1 24 LEU CB C -8.304 5.816 13.154 1.00 . A A . 24 LEU CB 1 1
12 13542 1 1 24 LEU CD1 C -10.782 6.170 13.284 1.00 . A A . 24 LEU CD1 1 1
12 13543 1 1 24 LEU CD2 C -9.874 3.928 12.647 1.00 . A A . 24 LEU CD2 1 1
12 13544 1 1 24 LEU CG C -9.651 5.175 13.491 1.00 . A A . 24 LEU CG 1 1
12 13545 1 1 24 LEU H H -7.552 5.365 15.572 1.00 . A A . 24 LEU H 1 1
12 13546 1 1 24 LEU HA H -7.090 4.055 13.044 1.00 . A A . 24 LEU HA 1 1
12 13547 1 1 24 LEU HB2 H -8.255 6.767 13.660 1.00 . A A . 24 LEU HB2 1 1
12 13548 1 1 24 LEU HB3 H -8.271 5.976 12.085 1.00 . A A . 24 LEU HB3 1 1
12 13549 1 1 24 LEU HD11 H -10.392 7.070 12.835 1.00 . A A . 24 LEU HD11 1 1
12 13550 1 1 24 LEU HD12 H -11.229 6.409 14.238 1.00 . A A . 24 LEU HD12 1 1
12 13551 1 1 24 LEU HD13 H -11.528 5.737 12.635 1.00 . A A . 24 LEU HD13 1 1
12 13552 1 1 24 LEU HD21 H -10.933 3.784 12.492 1.00 . A A . 24 LEU HD21 1 1
12 13553 1 1 24 LEU HD22 H -9.465 3.069 13.159 1.00 . A A . 24 LEU HD22 1 1
12 13554 1 1 24 LEU HD23 H -9.383 4.047 11.692 1.00 . A A . 24 LEU HD23 1 1
12 13555 1 1 24 LEU HG H -9.652 4.880 14.531 1.00 . A A . 24 LEU HG 1 1
12 13556 1 1 24 LEU N N -7.050 4.766 14.981 1.00 . A A . 24 LEU N 1 1
12 13557 1 1 24 LEU O O -5.123 6.378 13.926 1.00 . A A . 24 LEU O 1 1
12 13558 1 1 25 LEU C C -4.712 7.665 10.580 1.00 . A A . 25 LEU C 1 1
12 13559 1 1 25 LEU CA C -4.325 6.362 11.272 1.00 . A A . 25 LEU CA 1 1
12 13560 1 1 25 LEU CB C -3.601 5.443 10.286 1.00 . A A . 25 LEU CB 1 1
12 13561 1 1 25 LEU CD1 C -1.277 6.383 10.259 1.00 . A A . 25 LEU CD1 1 1
12 13562 1 1 25 LEU CD2 C -2.175 5.217 8.237 1.00 . A A . 25 LEU CD2 1 1
12 13563 1 1 25 LEU CG C -2.519 6.099 9.428 1.00 . A A . 25 LEU CG 1 1
12 13564 1 1 25 LEU H H -6.080 5.181 11.214 1.00 . A A . 25 LEU H 1 1
12 13565 1 1 25 LEU HA H -3.662 6.588 12.094 1.00 . A A . 25 LEU HA 1 1
12 13566 1 1 25 LEU HB2 H -3.138 4.650 10.852 1.00 . A A . 25 LEU HB2 1 1
12 13567 1 1 25 LEU HB3 H -4.343 5.023 9.621 1.00 . A A . 25 LEU HB3 1 1
12 13568 1 1 25 LEU HD11 H -0.522 6.835 9.635 1.00 . A A . 25 LEU HD11 1 1
12 13569 1 1 25 LEU HD12 H -0.899 5.458 10.669 1.00 . A A . 25 LEU HD12 1 1
12 13570 1 1 25 LEU HD13 H -1.530 7.056 11.066 1.00 . A A . 25 LEU HD13 1 1
12 13571 1 1 25 LEU HD21 H -3.085 4.834 7.799 1.00 . A A . 25 LEU HD21 1 1
12 13572 1 1 25 LEU HD22 H -1.559 4.392 8.566 1.00 . A A . 25 LEU HD22 1 1
12 13573 1 1 25 LEU HD23 H -1.637 5.797 7.502 1.00 . A A . 25 LEU HD23 1 1
12 13574 1 1 25 LEU HG H -2.890 7.042 9.050 1.00 . A A . 25 LEU HG 1 1
12 13575 1 1 25 LEU N N -5.501 5.692 11.817 1.00 . A A . 25 LEU N 1 1
12 13576 1 1 25 LEU O O -5.547 7.674 9.675 1.00 . A A . 25 LEU O 1 1
12 13577 1 1 26 SER C C -3.353 10.427 9.364 1.00 . A A . 26 SER C 1 1
12 13578 1 1 26 SER CA C -4.381 10.072 10.433 1.00 . A A . 26 SER CA 1 1
12 13579 1 1 26 SER CB C -4.389 11.143 11.526 1.00 . A A . 26 SER CB 1 1
12 13580 1 1 26 SER H H -3.443 8.690 11.735 1.00 . A A . 26 SER H 1 1
12 13581 1 1 26 SER HA H -5.359 10.029 9.976 1.00 . A A . 26 SER HA 1 1
12 13582 1 1 26 SER HB2 H -3.494 11.051 12.122 1.00 . A A . 26 SER HB2 1 1
12 13583 1 1 26 SER HB3 H -4.417 12.121 11.067 1.00 . A A . 26 SER HB3 1 1
12 13584 1 1 26 SER HG H -5.992 11.835 12.414 1.00 . A A . 26 SER HG 1 1
12 13585 1 1 26 SER N N -4.099 8.762 11.010 1.00 . A A . 26 SER N 1 1
12 13586 1 1 26 SER O O -2.177 10.635 9.662 1.00 . A A . 26 SER O 1 1
12 13587 1 1 26 SER OG O -5.517 11.002 12.371 1.00 . A A . 26 SER OG 1 1
12 13588 1 1 27 PHE C C -3.588 11.828 6.063 1.00 . A A . 27 PHE C 1 1
12 13589 1 1 27 PHE CA C -2.925 10.823 7.001 1.00 . A A . 27 PHE CA 1 1
12 13590 1 1 27 PHE CB C -2.552 9.556 6.227 1.00 . A A . 27 PHE CB 1 1
12 13591 1 1 27 PHE CD1 C -4.587 9.360 4.771 1.00 . A A . 27 PHE CD1 1 1
12 13592 1 1 27 PHE CD2 C -4.013 7.517 6.171 1.00 . A A . 27 PHE CD2 1 1
12 13593 1 1 27 PHE CE1 C -5.682 8.662 4.298 1.00 . A A . 27 PHE CE1 1 1
12 13594 1 1 27 PHE CE2 C -5.106 6.814 5.701 1.00 . A A . 27 PHE CE2 1 1
12 13595 1 1 27 PHE CG C -3.741 8.796 5.713 1.00 . A A . 27 PHE CG 1 1
12 13596 1 1 27 PHE CZ C -5.941 7.387 4.762 1.00 . A A . 27 PHE CZ 1 1
12 13597 1 1 27 PHE H H -4.753 10.317 7.941 1.00 . A A . 27 PHE H 1 1
12 13598 1 1 27 PHE HA H -2.028 11.264 7.406 1.00 . A A . 27 PHE HA 1 1
12 13599 1 1 27 PHE HB2 H -1.941 9.827 5.380 1.00 . A A . 27 PHE HB2 1 1
12 13600 1 1 27 PHE HB3 H -1.991 8.900 6.875 1.00 . A A . 27 PHE HB3 1 1
12 13601 1 1 27 PHE HD1 H -4.385 10.356 4.406 1.00 . A A . 27 PHE HD1 1 1
12 13602 1 1 27 PHE HD2 H -3.360 7.067 6.906 1.00 . A A . 27 PHE HD2 1 1
12 13603 1 1 27 PHE HE1 H -6.333 9.112 3.563 1.00 . A A . 27 PHE HE1 1 1
12 13604 1 1 27 PHE HE2 H -5.306 5.818 6.066 1.00 . A A . 27 PHE HE2 1 1
12 13605 1 1 27 PHE HZ H -6.796 6.841 4.393 1.00 . A A . 27 PHE HZ 1 1
12 13606 1 1 27 PHE N N -3.805 10.494 8.116 1.00 . A A . 27 PHE N 1 1
12 13607 1 1 27 PHE O O -4.698 12.294 6.320 1.00 . A A . 27 PHE O 1 1
12 13608 1 1 28 HIS C C -3.279 12.562 2.581 1.00 . A A . 28 HIS C 1 1
12 13609 1 1 28 HIS CA C -3.419 13.108 3.999 1.00 . A A . 28 HIS CA 1 1
12 13610 1 1 28 HIS CB C -2.688 14.446 4.118 1.00 . A A . 28 HIS CB 1 1
12 13611 1 1 28 HIS CD2 C -2.052 14.414 6.632 1.00 . A A . 28 HIS CD2 1 1
12 13612 1 1 28 HIS CE1 C -2.899 16.354 7.202 1.00 . A A . 28 HIS CE1 1 1
12 13613 1 1 28 HIS CG C -2.603 14.959 5.522 1.00 . A A . 28 HIS CG 1 1
12 13614 1 1 28 HIS H H -2.019 11.752 4.826 1.00 . A A . 28 HIS H 1 1
12 13615 1 1 28 HIS HA H -4.467 13.260 4.211 1.00 . A A . 28 HIS HA 1 1
12 13616 1 1 28 HIS HB2 H -1.681 14.332 3.745 1.00 . A A . 28 HIS HB2 1 1
12 13617 1 1 28 HIS HB3 H -3.206 15.185 3.524 1.00 . A A . 28 HIS HB3 1 1
12 13618 1 1 28 HIS HD1 H -3.592 16.809 5.332 1.00 . A A . 28 HIS HD1 1 1
12 13619 1 1 28 HIS HD2 H -1.550 13.458 6.696 1.00 . A A . 28 HIS HD2 1 1
12 13620 1 1 28 HIS HE1 H -3.194 17.216 7.781 1.00 . A A . 28 HIS HE1 1 1
12 13621 1 1 28 HIS HE2 H -1.883 15.214 8.566 1.00 . A A . 28 HIS HE2 1 1
12 13622 1 1 28 HIS N N -2.898 12.158 4.976 1.00 . A A . 28 HIS N 1 1
12 13623 1 1 28 HIS ND1 N -3.126 16.173 5.913 1.00 . A A . 28 HIS ND1 1 1
12 13624 1 1 28 HIS NE2 N -2.249 15.300 7.662 1.00 . A A . 28 HIS NE2 1 1
12 13625 1 1 28 HIS O O -2.528 11.616 2.342 1.00 . A A . 28 HIS O 1 1
12 13626 1 1 29 ARG C C -2.527 12.688 -0.258 1.00 . A A . 29 ARG C 1 1
12 13627 1 1 29 ARG CA C -3.964 12.736 0.253 1.00 . A A . 29 ARG CA 1 1
12 13628 1 1 29 ARG CB C -4.795 13.680 -0.618 1.00 . A A . 29 ARG CB 1 1
12 13629 1 1 29 ARG CD C -4.983 15.919 -1.743 1.00 . A A . 29 ARG CD 1 1
12 13630 1 1 29 ARG CG C -4.077 14.972 -0.973 1.00 . A A . 29 ARG CG 1 1
12 13631 1 1 29 ARG CZ C -4.969 18.250 -2.524 1.00 . A A . 29 ARG CZ 1 1
12 13632 1 1 29 ARG H H -4.586 13.912 1.899 1.00 . A A . 29 ARG H 1 1
12 13633 1 1 29 ARG HA H -4.386 11.744 0.197 1.00 . A A . 29 ARG HA 1 1
12 13634 1 1 29 ARG HB2 H -5.051 13.172 -1.536 1.00 . A A . 29 ARG HB2 1 1
12 13635 1 1 29 ARG HB3 H -5.702 13.931 -0.090 1.00 . A A . 29 ARG HB3 1 1
12 13636 1 1 29 ARG HD2 H -5.097 15.549 -2.750 1.00 . A A . 29 ARG HD2 1 1
12 13637 1 1 29 ARG HD3 H -5.948 15.946 -1.258 1.00 . A A . 29 ARG HD3 1 1
12 13638 1 1 29 ARG HE H -3.642 17.464 -1.260 1.00 . A A . 29 ARG HE 1 1
12 13639 1 1 29 ARG HG2 H -3.757 15.457 -0.063 1.00 . A A . 29 ARG HG2 1 1
12 13640 1 1 29 ARG HG3 H -3.215 14.738 -1.580 1.00 . A A . 29 ARG HG3 1 1
12 13641 1 1 29 ARG HH11 H -6.468 17.115 -3.263 1.00 . A A . 29 ARG HH11 1 1
12 13642 1 1 29 ARG HH12 H -6.447 18.760 -3.806 1.00 . A A . 29 ARG HH12 1 1
12 13643 1 1 29 ARG HH21 H -3.604 19.632 -1.967 1.00 . A A . 29 ARG HH21 1 1
12 13644 1 1 29 ARG HH22 H -4.817 20.191 -3.069 1.00 . A A . 29 ARG HH22 1 1
12 13645 1 1 29 ARG N N -4.006 13.163 1.646 1.00 . A A . 29 ARG N 1 1
12 13646 1 1 29 ARG NE N -4.440 17.274 -1.795 1.00 . A A . 29 ARG NE 1 1
12 13647 1 1 29 ARG NH1 N -6.050 18.023 -3.258 1.00 . A A . 29 ARG NH1 1 1
12 13648 1 1 29 ARG NH2 N -4.418 19.457 -2.520 1.00 . A A . 29 ARG NH2 1 1
12 13649 1 1 29 ARG O O -1.812 13.689 -0.224 1.00 . A A . 29 ARG O 1 1
12 13650 1 1 30 GLY C C 0.226 10.967 -0.159 1.00 . A A . 30 GLY C 1 1
12 13651 1 1 30 GLY CA C -0.760 11.361 -1.240 1.00 . A A . 30 GLY CA 1 1
12 13652 1 1 30 GLY H H -2.724 10.753 -0.732 1.00 . A A . 30 GLY H 1 1
12 13653 1 1 30 GLY HA2 H -0.763 10.600 -2.006 1.00 . A A . 30 GLY HA2 1 1
12 13654 1 1 30 GLY HA3 H -0.443 12.296 -1.678 1.00 . A A . 30 GLY HA3 1 1
12 13655 1 1 30 GLY N N -2.110 11.517 -0.730 1.00 . A A . 30 GLY N 1 1
12 13656 1 1 30 GLY O O 1.400 11.332 -0.218 1.00 . A A . 30 GLY O 1 1
12 13657 1 1 31 ASP C C 0.737 8.259 1.932 1.00 . A A . 31 ASP C 1 1
12 13658 1 1 31 ASP CA C 0.597 9.778 1.932 1.00 . A A . 31 ASP CA 1 1
12 13659 1 1 31 ASP CB C 0.023 10.250 3.269 1.00 . A A . 31 ASP CB 1 1
12 13660 1 1 31 ASP CG C 1.100 10.491 4.308 1.00 . A A . 31 ASP CG 1 1
12 13661 1 1 31 ASP H H -1.196 9.963 0.822 1.00 . A A . 31 ASP H 1 1
12 13662 1 1 31 ASP HA H 1.574 10.217 1.795 1.00 . A A . 31 ASP HA 1 1
12 13663 1 1 31 ASP HB2 H -0.516 11.174 3.116 1.00 . A A . 31 ASP HB2 1 1
12 13664 1 1 31 ASP HB3 H -0.655 9.500 3.646 1.00 . A A . 31 ASP HB3 1 1
12 13665 1 1 31 ASP N N -0.251 10.222 0.832 1.00 . A A . 31 ASP N 1 1
12 13666 1 1 31 ASP O O 0.087 7.565 2.715 1.00 . A A . 31 ASP O 1 1
12 13667 1 1 31 ASP OD1 O 2.215 10.902 3.924 1.00 . A A . 31 ASP OD1 1 1
12 13668 1 1 31 ASP OD2 O 0.828 10.270 5.507 1.00 . A A . 31 ASP OD2 1 1
12 13669 1 1 32 LEU C C 1.835 5.663 2.327 1.00 . A A . 32 LEU C 1 1
12 13670 1 1 32 LEU CA C 1.814 6.311 0.947 1.00 . A A . 32 LEU CA 1 1
12 13671 1 1 32 LEU CB C 3.130 6.032 0.219 1.00 . A A . 32 LEU CB 1 1
12 13672 1 1 32 LEU CD1 C 3.001 3.737 -0.781 1.00 . A A . 32 LEU CD1 1 1
12 13673 1 1 32 LEU CD2 C 5.163 4.566 0.165 1.00 . A A . 32 LEU CD2 1 1
12 13674 1 1 32 LEU CG C 3.647 4.595 0.296 1.00 . A A . 32 LEU CG 1 1
12 13675 1 1 32 LEU H H 2.078 8.352 0.452 1.00 . A A . 32 LEU H 1 1
12 13676 1 1 32 LEU HA H 1.000 5.888 0.376 1.00 . A A . 32 LEU HA 1 1
12 13677 1 1 32 LEU HB2 H 2.991 6.278 -0.822 1.00 . A A . 32 LEU HB2 1 1
12 13678 1 1 32 LEU HB3 H 3.885 6.679 0.643 1.00 . A A . 32 LEU HB3 1 1
12 13679 1 1 32 LEU HD11 H 2.344 4.348 -1.382 1.00 . A A . 32 LEU HD11 1 1
12 13680 1 1 32 LEU HD12 H 2.432 2.945 -0.318 1.00 . A A . 32 LEU HD12 1 1
12 13681 1 1 32 LEU HD13 H 3.769 3.308 -1.409 1.00 . A A . 32 LEU HD13 1 1
12 13682 1 1 32 LEU HD21 H 5.558 3.747 0.748 1.00 . A A . 32 LEU HD21 1 1
12 13683 1 1 32 LEU HD22 H 5.573 5.497 0.528 1.00 . A A . 32 LEU HD22 1 1
12 13684 1 1 32 LEU HD23 H 5.433 4.433 -0.872 1.00 . A A . 32 LEU HD23 1 1
12 13685 1 1 32 LEU HG H 3.385 4.175 1.257 1.00 . A A . 32 LEU HG 1 1
12 13686 1 1 32 LEU N N 1.589 7.749 1.049 1.00 . A A . 32 LEU N 1 1
12 13687 1 1 32 LEU O O 2.712 5.947 3.143 1.00 . A A . 32 LEU O 1 1
12 13688 1 1 33 ILE C C 1.424 2.722 3.789 1.00 . A A . 33 ILE C 1 1
12 13689 1 1 33 ILE CA C 0.775 4.100 3.861 1.00 . A A . 33 ILE CA 1 1
12 13690 1 1 33 ILE CB C -0.688 3.944 4.315 1.00 . A A . 33 ILE CB 1 1
12 13691 1 1 33 ILE CD1 C -1.993 5.831 3.214 1.00 . A A . 33 ILE CD1 1 1
12 13692 1 1 33 ILE CG1 C -1.343 5.317 4.479 1.00 . A A . 33 ILE CG1 1 1
12 13693 1 1 33 ILE CG2 C -0.758 3.158 5.616 1.00 . A A . 33 ILE CG2 1 1
12 13694 1 1 33 ILE H H 0.195 4.607 1.890 1.00 . A A . 33 ILE H 1 1
12 13695 1 1 33 ILE HA H 1.298 4.694 4.597 1.00 . A A . 33 ILE HA 1 1
12 13696 1 1 33 ILE HB H -1.219 3.388 3.558 1.00 . A A . 33 ILE HB 1 1
12 13697 1 1 33 ILE HD11 H -2.831 5.200 2.956 1.00 . A A . 33 ILE HD11 1 1
12 13698 1 1 33 ILE HD12 H -2.338 6.842 3.371 1.00 . A A . 33 ILE HD12 1 1
12 13699 1 1 33 ILE HD13 H -1.273 5.818 2.409 1.00 . A A . 33 ILE HD13 1 1
12 13700 1 1 33 ILE HG12 H -2.104 5.257 5.241 1.00 . A A . 33 ILE HG12 1 1
12 13701 1 1 33 ILE HG13 H -0.592 6.032 4.782 1.00 . A A . 33 ILE HG13 1 1
12 13702 1 1 33 ILE HG21 H -1.147 2.170 5.419 1.00 . A A . 33 ILE HG21 1 1
12 13703 1 1 33 ILE HG22 H 0.231 3.077 6.040 1.00 . A A . 33 ILE HG22 1 1
12 13704 1 1 33 ILE HG23 H -1.408 3.669 6.311 1.00 . A A . 33 ILE HG23 1 1
12 13705 1 1 33 ILE N N 0.865 4.791 2.581 1.00 . A A . 33 ILE N 1 1
12 13706 1 1 33 ILE O O 0.866 1.791 3.209 1.00 . A A . 33 ILE O 1 1
12 13707 1 1 34 LYS C C 2.526 0.250 5.106 1.00 . A A . 34 LYS C 1 1
12 13708 1 1 34 LYS CA C 3.329 1.333 4.392 1.00 . A A . 34 LYS CA 1 1
12 13709 1 1 34 LYS CB C 4.690 1.504 5.072 1.00 . A A . 34 LYS CB 1 1
12 13710 1 1 34 LYS CD C 6.999 0.516 5.118 1.00 . A A . 34 LYS CD 1 1
12 13711 1 1 34 LYS CE C 7.813 -0.738 5.394 1.00 . A A . 34 LYS CE 1 1
12 13712 1 1 34 LYS CG C 5.508 0.226 5.128 1.00 . A A . 34 LYS CG 1 1
12 13713 1 1 34 LYS H H 2.999 3.377 4.832 1.00 . A A . 34 LYS H 1 1
12 13714 1 1 34 LYS HA H 3.484 1.033 3.367 1.00 . A A . 34 LYS HA 1 1
12 13715 1 1 34 LYS HB2 H 5.258 2.247 4.530 1.00 . A A . 34 LYS HB2 1 1
12 13716 1 1 34 LYS HB3 H 4.533 1.851 6.083 1.00 . A A . 34 LYS HB3 1 1
12 13717 1 1 34 LYS HD2 H 7.275 0.904 4.149 1.00 . A A . 34 LYS HD2 1 1
12 13718 1 1 34 LYS HD3 H 7.218 1.252 5.878 1.00 . A A . 34 LYS HD3 1 1
12 13719 1 1 34 LYS HE2 H 8.862 -0.494 5.321 1.00 . A A . 34 LYS HE2 1 1
12 13720 1 1 34 LYS HE3 H 7.592 -1.082 6.394 1.00 . A A . 34 LYS HE3 1 1
12 13721 1 1 34 LYS HG2 H 5.262 -0.308 6.034 1.00 . A A . 34 LYS HG2 1 1
12 13722 1 1 34 LYS HG3 H 5.263 -0.385 4.270 1.00 . A A . 34 LYS HG3 1 1
12 13723 1 1 34 LYS HZ1 H 7.693 -1.507 3.456 1.00 . A A . 34 LYS HZ1 1 1
12 13724 1 1 34 LYS HZ2 H 6.498 -2.092 4.500 1.00 . A A . 34 LYS HZ2 1 1
12 13725 1 1 34 LYS HZ3 H 8.085 -2.663 4.628 1.00 . A A . 34 LYS HZ3 1 1
12 13726 1 1 34 LYS N N 2.605 2.598 4.385 1.00 . A A . 34 LYS N 1 1
12 13727 1 1 34 LYS NZ N 7.500 -1.827 4.427 1.00 . A A . 34 LYS NZ 1 1
12 13728 1 1 34 LYS O O 2.146 0.408 6.267 1.00 . A A . 34 LYS O 1 1
12 13729 1 1 35 LEU C C 2.378 -2.774 5.933 1.00 . A A . 35 LEU C 1 1
12 13730 1 1 35 LEU CA C 1.516 -1.961 4.973 1.00 . A A . 35 LEU CA 1 1
12 13731 1 1 35 LEU CB C 0.983 -2.863 3.859 1.00 . A A . 35 LEU CB 1 1
12 13732 1 1 35 LEU CD1 C -0.481 -3.231 1.857 1.00 . A A . 35 LEU CD1 1 1
12 13733 1 1 35 LEU CD2 C -1.273 -1.777 3.732 1.00 . A A . 35 LEU CD2 1 1
12 13734 1 1 35 LEU CG C -0.063 -2.241 2.934 1.00 . A A . 35 LEU CG 1 1
12 13735 1 1 35 LEU H H 2.601 -0.918 3.486 1.00 . A A . 35 LEU H 1 1
12 13736 1 1 35 LEU HA H 0.681 -1.548 5.520 1.00 . A A . 35 LEU HA 1 1
12 13737 1 1 35 LEU HB2 H 1.822 -3.168 3.251 1.00 . A A . 35 LEU HB2 1 1
12 13738 1 1 35 LEU HB3 H 0.541 -3.734 4.322 1.00 . A A . 35 LEU HB3 1 1
12 13739 1 1 35 LEU HD11 H -1.547 -3.389 1.908 1.00 . A A . 35 LEU HD11 1 1
12 13740 1 1 35 LEU HD12 H 0.030 -4.170 2.014 1.00 . A A . 35 LEU HD12 1 1
12 13741 1 1 35 LEU HD13 H -0.220 -2.838 0.886 1.00 . A A . 35 LEU HD13 1 1
12 13742 1 1 35 LEU HD21 H -1.656 -2.601 4.315 1.00 . A A . 35 LEU HD21 1 1
12 13743 1 1 35 LEU HD22 H -2.039 -1.429 3.055 1.00 . A A . 35 LEU HD22 1 1
12 13744 1 1 35 LEU HD23 H -0.982 -0.973 4.392 1.00 . A A . 35 LEU HD23 1 1
12 13745 1 1 35 LEU HG H 0.366 -1.378 2.444 1.00 . A A . 35 LEU HG 1 1
12 13746 1 1 35 LEU N N 2.272 -0.850 4.406 1.00 . A A . 35 LEU N 1 1
12 13747 1 1 35 LEU O O 3.250 -3.534 5.509 1.00 . A A . 35 LEU O 1 1
12 13748 1 1 36 LEU C C 2.432 -4.786 8.331 1.00 . A A . 36 LEU C 1 1
12 13749 1 1 36 LEU CA C 2.882 -3.331 8.248 1.00 . A A . 36 LEU CA 1 1
12 13750 1 1 36 LEU CB C 2.710 -2.654 9.609 1.00 . A A . 36 LEU CB 1 1
12 13751 1 1 36 LEU CD1 C 2.655 -0.539 10.954 1.00 . A A . 36 LEU CD1 1 1
12 13752 1 1 36 LEU CD2 C 4.737 -1.184 9.726 1.00 . A A . 36 LEU CD2 1 1
12 13753 1 1 36 LEU CG C 3.215 -1.215 9.712 1.00 . A A . 36 LEU CG 1 1
12 13754 1 1 36 LEU H H 1.422 -1.991 7.504 1.00 . A A . 36 LEU H 1 1
12 13755 1 1 36 LEU HA H 3.925 -3.305 7.971 1.00 . A A . 36 LEU HA 1 1
12 13756 1 1 36 LEU HB2 H 1.657 -2.653 9.847 1.00 . A A . 36 LEU HB2 1 1
12 13757 1 1 36 LEU HB3 H 3.241 -3.246 10.341 1.00 . A A . 36 LEU HB3 1 1
12 13758 1 1 36 LEU HD11 H 3.335 -0.683 11.779 1.00 . A A . 36 LEU HD11 1 1
12 13759 1 1 36 LEU HD12 H 1.696 -0.973 11.197 1.00 . A A . 36 LEU HD12 1 1
12 13760 1 1 36 LEU HD13 H 2.534 0.517 10.765 1.00 . A A . 36 LEU HD13 1 1
12 13761 1 1 36 LEU HD21 H 5.098 -1.681 10.614 1.00 . A A . 36 LEU HD21 1 1
12 13762 1 1 36 LEU HD22 H 5.076 -0.158 9.726 1.00 . A A . 36 LEU HD22 1 1
12 13763 1 1 36 LEU HD23 H 5.115 -1.689 8.850 1.00 . A A . 36 LEU HD23 1 1
12 13764 1 1 36 LEU HG H 2.877 -0.659 8.848 1.00 . A A . 36 LEU HG 1 1
12 13765 1 1 36 LEU N N 2.129 -2.611 7.227 1.00 . A A . 36 LEU N 1 1
12 13766 1 1 36 LEU O O 1.293 -5.129 8.011 1.00 . A A . 36 LEU O 1 1
12 13767 1 1 37 PRO C C 2.091 -7.390 10.046 1.00 . A A . 37 PRO C 1 1
12 13768 1 1 37 PRO CA C 3.065 -7.096 8.909 1.00 . A A . 37 PRO CA 1 1
12 13769 1 1 37 PRO CB C 4.438 -7.699 9.214 1.00 . A A . 37 PRO CB 1 1
12 13770 1 1 37 PRO CD C 4.722 -5.326 9.170 1.00 . A A . 37 PRO CD 1 1
12 13771 1 1 37 PRO CG C 5.213 -6.585 9.829 1.00 . A A . 37 PRO CG 1 1
12 13772 1 1 37 PRO HA H 2.681 -7.516 7.991 1.00 . A A . 37 PRO HA 1 1
12 13773 1 1 37 PRO HB2 H 4.327 -8.529 9.897 1.00 . A A . 37 PRO HB2 1 1
12 13774 1 1 37 PRO HB3 H 4.897 -8.040 8.297 1.00 . A A . 37 PRO HB3 1 1
12 13775 1 1 37 PRO HD2 H 4.730 -4.505 9.872 1.00 . A A . 37 PRO HD2 1 1
12 13776 1 1 37 PRO HD3 H 5.326 -5.092 8.306 1.00 . A A . 37 PRO HD3 1 1
12 13777 1 1 37 PRO HG2 H 5.026 -6.551 10.891 1.00 . A A . 37 PRO HG2 1 1
12 13778 1 1 37 PRO HG3 H 6.267 -6.722 9.637 1.00 . A A . 37 PRO HG3 1 1
12 13779 1 1 37 PRO N N 3.345 -5.664 8.772 1.00 . A A . 37 PRO N 1 1
12 13780 1 1 37 PRO O O 2.475 -7.418 11.215 1.00 . A A . 37 PRO O 1 1
12 13781 1 1 38 VAL C C -0.748 -9.314 10.509 1.00 . A A . 38 VAL C 1 1
12 13782 1 1 38 VAL CA C -0.201 -7.902 10.685 1.00 . A A . 38 VAL CA 1 1
12 13783 1 1 38 VAL CB C -1.366 -6.898 10.598 1.00 . A A . 38 VAL CB 1 1
12 13784 1 1 38 VAL CG1 C -2.042 -6.980 9.238 1.00 . A A . 38 VAL CG1 1 1
12 13785 1 1 38 VAL CG2 C -2.368 -7.146 11.716 1.00 . A A . 38 VAL CG2 1 1
12 13786 1 1 38 VAL H H 0.582 -7.573 8.747 1.00 . A A . 38 VAL H 1 1
12 13787 1 1 38 VAL HA H 0.245 -7.819 11.665 1.00 . A A . 38 VAL HA 1 1
12 13788 1 1 38 VAL HB H -0.966 -5.902 10.717 1.00 . A A . 38 VAL HB 1 1
12 13789 1 1 38 VAL HG11 H -1.294 -7.128 8.473 1.00 . A A . 38 VAL HG11 1 1
12 13790 1 1 38 VAL HG12 H -2.736 -7.808 9.230 1.00 . A A . 38 VAL HG12 1 1
12 13791 1 1 38 VAL HG13 H -2.575 -6.061 9.045 1.00 . A A . 38 VAL HG13 1 1
12 13792 1 1 38 VAL HG21 H -1.937 -6.841 12.658 1.00 . A A . 38 VAL HG21 1 1
12 13793 1 1 38 VAL HG22 H -3.266 -6.575 11.529 1.00 . A A . 38 VAL HG22 1 1
12 13794 1 1 38 VAL HG23 H -2.612 -8.197 11.754 1.00 . A A . 38 VAL HG23 1 1
12 13795 1 1 38 VAL N N 0.828 -7.609 9.695 1.00 . A A . 38 VAL N 1 1
12 13796 1 1 38 VAL O O -0.791 -9.839 9.397 1.00 . A A . 38 VAL O 1 1
12 13797 1 1 39 ALA C C -3.186 -11.261 11.189 1.00 . A A . 39 ALA C 1 1
12 13798 1 1 39 ALA CA C -1.712 -11.274 11.581 1.00 . A A . 39 ALA CA 1 1
12 13799 1 1 39 ALA CB C -1.528 -11.951 12.931 1.00 . A A . 39 ALA CB 1 1
12 13800 1 1 39 ALA H H -1.106 -9.452 12.470 1.00 . A A . 39 ALA H 1 1
12 13801 1 1 39 ALA HA H -1.159 -11.840 10.844 1.00 . A A . 39 ALA HA 1 1
12 13802 1 1 39 ALA HB1 H -2.189 -11.494 13.654 1.00 . A A . 39 ALA HB1 1 1
12 13803 1 1 39 ALA HB2 H -1.763 -13.001 12.842 1.00 . A A . 39 ALA HB2 1 1
12 13804 1 1 39 ALA HB3 H -0.505 -11.835 13.255 1.00 . A A . 39 ALA HB3 1 1
12 13805 1 1 39 ALA N N -1.165 -9.923 11.613 1.00 . A A . 39 ALA N 1 1
12 13806 1 1 39 ALA O O -3.591 -11.921 10.232 1.00 . A A . 39 ALA O 1 1
12 13807 1 1 40 THR C C -5.822 -8.969 11.379 1.00 . A A . 40 THR C 1 1
12 13808 1 1 40 THR CA C -5.414 -10.408 11.669 1.00 . A A . 40 THR CA 1 1
12 13809 1 1 40 THR CB C -6.245 -10.937 12.854 1.00 . A A . 40 THR CB 1 1
12 13810 1 1 40 THR CG2 C -5.980 -10.118 14.108 1.00 . A A . 40 THR CG2 1 1
12 13811 1 1 40 THR H H -3.603 -10.004 12.686 1.00 . A A . 40 THR H 1 1
12 13812 1 1 40 THR HA H -5.634 -11.016 10.803 1.00 . A A . 40 THR HA 1 1
12 13813 1 1 40 THR HB H -5.961 -11.962 13.044 1.00 . A A . 40 THR HB 1 1
12 13814 1 1 40 THR HG1 H -7.947 -9.981 12.571 1.00 . A A . 40 THR HG1 1 1
12 13815 1 1 40 THR HG21 H -5.713 -9.109 13.830 1.00 . A A . 40 THR HG21 1 1
12 13816 1 1 40 THR HG22 H -5.171 -10.564 14.666 1.00 . A A . 40 THR HG22 1 1
12 13817 1 1 40 THR HG23 H -6.870 -10.098 14.719 1.00 . A A . 40 THR HG23 1 1
12 13818 1 1 40 THR N N -3.985 -10.506 11.937 1.00 . A A . 40 THR N 1 1
12 13819 1 1 40 THR O O -5.209 -8.026 11.881 1.00 . A A . 40 THR O 1 1
12 13820 1 1 40 THR OG1 O -7.640 -10.890 12.533 1.00 . A A . 40 THR OG1 1 1
12 13821 1 1 41 LEU C C -8.862 -7.497 9.993 1.00 . A A . 41 LEU C 1 1
12 13822 1 1 41 LEU CA C -7.352 -7.479 10.210 1.00 . A A . 41 LEU CA 1 1
12 13823 1 1 41 LEU CB C -6.649 -6.976 8.948 1.00 . A A . 41 LEU CB 1 1
12 13824 1 1 41 LEU CD1 C -4.704 -5.852 7.836 1.00 . A A . 41 LEU CD1 1 1
12 13825 1 1 41 LEU CD2 C -5.631 -4.923 9.965 1.00 . A A . 41 LEU CD2 1 1
12 13826 1 1 41 LEU CG C -5.356 -6.189 9.168 1.00 . A A . 41 LEU CG 1 1
12 13827 1 1 41 LEU H H -7.309 -9.595 10.198 1.00 . A A . 41 LEU H 1 1
12 13828 1 1 41 LEU HA H -7.127 -6.811 11.028 1.00 . A A . 41 LEU HA 1 1
12 13829 1 1 41 LEU HB2 H -6.415 -7.833 8.336 1.00 . A A . 41 LEU HB2 1 1
12 13830 1 1 41 LEU HB3 H -7.341 -6.336 8.418 1.00 . A A . 41 LEU HB3 1 1
12 13831 1 1 41 LEU HD11 H -4.073 -6.672 7.527 1.00 . A A . 41 LEU HD11 1 1
12 13832 1 1 41 LEU HD12 H -4.107 -4.959 7.944 1.00 . A A . 41 LEU HD12 1 1
12 13833 1 1 41 LEU HD13 H -5.469 -5.686 7.092 1.00 . A A . 41 LEU HD13 1 1
12 13834 1 1 41 LEU HD21 H -6.653 -4.934 10.316 1.00 . A A . 41 LEU HD21 1 1
12 13835 1 1 41 LEU HD22 H -5.477 -4.060 9.333 1.00 . A A . 41 LEU HD22 1 1
12 13836 1 1 41 LEU HD23 H -4.960 -4.876 10.810 1.00 . A A . 41 LEU HD23 1 1
12 13837 1 1 41 LEU HG H -4.664 -6.798 9.733 1.00 . A A . 41 LEU HG 1 1
12 13838 1 1 41 LEU N N -6.861 -8.805 10.567 1.00 . A A . 41 LEU N 1 1
12 13839 1 1 41 LEU O O -9.477 -8.561 9.941 1.00 . A A . 41 LEU O 1 1
12 13840 1 1 42 GLU C C -11.227 -6.289 8.165 1.00 . A A . 42 GLU C 1 1
12 13841 1 1 42 GLU CA C -10.888 -6.194 9.650 1.00 . A A . 42 GLU CA 1 1
12 13842 1 1 42 GLU CB C -11.403 -4.870 10.218 1.00 . A A . 42 GLU CB 1 1
12 13843 1 1 42 GLU CD C -10.674 -4.876 12.637 1.00 . A A . 42 GLU CD 1 1
12 13844 1 1 42 GLU CG C -11.840 -4.959 11.670 1.00 . A A . 42 GLU CG 1 1
12 13845 1 1 42 GLU H H -8.906 -5.499 9.914 1.00 . A A . 42 GLU H 1 1
12 13846 1 1 42 GLU HA H -11.369 -7.009 10.169 1.00 . A A . 42 GLU HA 1 1
12 13847 1 1 42 GLU HB2 H -10.619 -4.131 10.144 1.00 . A A . 42 GLU HB2 1 1
12 13848 1 1 42 GLU HB3 H -12.248 -4.544 9.629 1.00 . A A . 42 GLU HB3 1 1
12 13849 1 1 42 GLU HG2 H -12.519 -4.147 11.879 1.00 . A A . 42 GLU HG2 1 1
12 13850 1 1 42 GLU HG3 H -12.348 -5.900 11.823 1.00 . A A . 42 GLU HG3 1 1
12 13851 1 1 42 GLU N N -9.450 -6.312 9.864 1.00 . A A . 42 GLU N 1 1
12 13852 1 1 42 GLU O O -10.409 -5.988 7.295 1.00 . A A . 42 GLU O 1 1
12 13853 1 1 42 GLU OE1 O -9.904 -5.856 12.722 1.00 . A A . 42 GLU OE1 1 1
12 13854 1 1 42 GLU OE2 O -10.532 -3.833 13.307 1.00 . A A . 42 GLU OE2 1 1
12 13855 1 1 43 PRO C C -13.134 -5.519 5.798 1.00 . A A . 43 PRO C 1 1
12 13856 1 1 43 PRO CA C -12.938 -6.864 6.488 1.00 . A A . 43 PRO CA 1 1
12 13857 1 1 43 PRO CB C -14.281 -7.582 6.650 1.00 . A A . 43 PRO CB 1 1
12 13858 1 1 43 PRO CD C -13.489 -7.095 8.853 1.00 . A A . 43 PRO CD 1 1
12 13859 1 1 43 PRO CG C -14.736 -7.227 8.024 1.00 . A A . 43 PRO CG 1 1
12 13860 1 1 43 PRO HA H -12.270 -7.476 5.900 1.00 . A A . 43 PRO HA 1 1
12 13861 1 1 43 PRO HB2 H -14.973 -7.229 5.900 1.00 . A A . 43 PRO HB2 1 1
12 13862 1 1 43 PRO HB3 H -14.139 -8.647 6.545 1.00 . A A . 43 PRO HB3 1 1
12 13863 1 1 43 PRO HD2 H -13.610 -6.323 9.597 1.00 . A A . 43 PRO HD2 1 1
12 13864 1 1 43 PRO HD3 H -13.246 -8.038 9.321 1.00 . A A . 43 PRO HD3 1 1
12 13865 1 1 43 PRO HG2 H -15.273 -6.291 8.002 1.00 . A A . 43 PRO HG2 1 1
12 13866 1 1 43 PRO HG3 H -15.365 -8.013 8.416 1.00 . A A . 43 PRO HG3 1 1
12 13867 1 1 43 PRO N N -12.462 -6.719 7.867 1.00 . A A . 43 PRO N 1 1
12 13868 1 1 43 PRO O O -14.213 -4.932 5.854 1.00 . A A . 43 PRO O 1 1
12 13869 1 1 44 GLY C C -11.287 -2.700 5.092 1.00 . A A . 44 GLY C 1 1
12 13870 1 1 44 GLY CA C -12.158 -3.762 4.452 1.00 . A A . 44 GLY CA 1 1
12 13871 1 1 44 GLY H H -11.245 -5.547 5.133 1.00 . A A . 44 GLY H 1 1
12 13872 1 1 44 GLY HA2 H -11.844 -3.902 3.429 1.00 . A A . 44 GLY HA2 1 1
12 13873 1 1 44 GLY HA3 H -13.184 -3.423 4.460 1.00 . A A . 44 GLY HA3 1 1
12 13874 1 1 44 GLY N N -12.081 -5.035 5.145 1.00 . A A . 44 GLY N 1 1
12 13875 1 1 44 GLY O O -11.391 -1.519 4.760 1.00 . A A . 44 GLY O 1 1
12 13876 1 1 45 TRP C C -8.077 -2.525 6.414 1.00 . A A . 45 TRP C 1 1
12 13877 1 1 45 TRP CA C -9.536 -2.194 6.704 1.00 . A A . 45 TRP CA 1 1
12 13878 1 1 45 TRP CB C -9.791 -2.236 8.212 1.00 . A A . 45 TRP CB 1 1
12 13879 1 1 45 TRP CD1 C -12.339 -2.253 8.487 1.00 . A A . 45 TRP CD1 1 1
12 13880 1 1 45 TRP CD2 C -11.351 -0.367 9.183 1.00 . A A . 45 TRP CD2 1 1
12 13881 1 1 45 TRP CE2 C -12.739 -0.248 9.387 1.00 . A A . 45 TRP CE2 1 1
12 13882 1 1 45 TRP CE3 C -10.522 0.698 9.547 1.00 . A A . 45 TRP CE3 1 1
12 13883 1 1 45 TRP CG C -11.116 -1.657 8.607 1.00 . A A . 45 TRP CG 1 1
12 13884 1 1 45 TRP CH2 C -12.481 1.921 10.286 1.00 . A A . 45 TRP CH2 1 1
12 13885 1 1 45 TRP CZ2 C -13.315 0.893 9.938 1.00 . A A . 45 TRP CZ2 1 1
12 13886 1 1 45 TRP CZ3 C -11.096 1.830 10.094 1.00 . A A . 45 TRP CZ3 1 1
12 13887 1 1 45 TRP H H -10.392 -4.073 6.237 1.00 . A A . 45 TRP H 1 1
12 13888 1 1 45 TRP HA H -9.747 -1.199 6.341 1.00 . A A . 45 TRP HA 1 1
12 13889 1 1 45 TRP HB2 H -9.763 -3.262 8.547 1.00 . A A . 45 TRP HB2 1 1
12 13890 1 1 45 TRP HB3 H -9.018 -1.675 8.716 1.00 . A A . 45 TRP HB3 1 1
12 13891 1 1 45 TRP HD1 H -12.498 -3.240 8.081 1.00 . A A . 45 TRP HD1 1 1
12 13892 1 1 45 TRP HE1 H -14.279 -1.612 8.975 1.00 . A A . 45 TRP HE1 1 1
12 13893 1 1 45 TRP HE3 H -9.453 0.647 9.407 1.00 . A A . 45 TRP HE3 1 1
12 13894 1 1 45 TRP HH2 H -12.885 2.824 10.716 1.00 . A A . 45 TRP HH2 1 1
12 13895 1 1 45 TRP HZ2 H -14.381 0.978 10.093 1.00 . A A . 45 TRP HZ2 1 1
12 13896 1 1 45 TRP HZ3 H -10.471 2.664 10.381 1.00 . A A . 45 TRP HZ3 1 1
12 13897 1 1 45 TRP N N -10.428 -3.119 6.014 1.00 . A A . 45 TRP N 1 1
12 13898 1 1 45 TRP NE1 N -13.320 -1.411 8.954 1.00 . A A . 45 TRP NE1 1 1
12 13899 1 1 45 TRP O O -7.762 -3.616 5.940 1.00 . A A . 45 TRP O 1 1
12 13900 1 1 46 GLN C C -4.943 -1.188 7.615 1.00 . A A . 46 GLN C 1 1
12 13901 1 1 46 GLN CA C -5.764 -1.770 6.469 1.00 . A A . 46 GLN CA 1 1
12 13902 1 1 46 GLN CB C -5.348 -1.123 5.147 1.00 . A A . 46 GLN CB 1 1
12 13903 1 1 46 GLN CD C -4.794 -3.174 3.781 1.00 . A A . 46 GLN CD 1 1
12 13904 1 1 46 GLN CG C -5.690 -1.960 3.926 1.00 . A A . 46 GLN CG 1 1
12 13905 1 1 46 GLN H H -7.503 -0.729 7.077 1.00 . A A . 46 GLN H 1 1
12 13906 1 1 46 GLN HA H -5.578 -2.832 6.413 1.00 . A A . 46 GLN HA 1 1
12 13907 1 1 46 GLN HB2 H -5.846 -0.169 5.055 1.00 . A A . 46 GLN HB2 1 1
12 13908 1 1 46 GLN HB3 H -4.280 -0.962 5.159 1.00 . A A . 46 GLN HB3 1 1
12 13909 1 1 46 GLN HE21 H -5.229 -3.295 1.845 1.00 . A A . 46 GLN HE21 1 1
12 13910 1 1 46 GLN HE22 H -4.141 -4.494 2.446 1.00 . A A . 46 GLN HE22 1 1
12 13911 1 1 46 GLN HG2 H -6.713 -2.295 4.009 1.00 . A A . 46 GLN HG2 1 1
12 13912 1 1 46 GLN HG3 H -5.585 -1.346 3.043 1.00 . A A . 46 GLN HG3 1 1
12 13913 1 1 46 GLN N N -7.191 -1.577 6.701 1.00 . A A . 46 GLN N 1 1
12 13914 1 1 46 GLN NE2 N -4.713 -3.709 2.568 1.00 . A A . 46 GLN NE2 1 1
12 13915 1 1 46 GLN O O -5.258 -0.119 8.138 1.00 . A A . 46 GLN O 1 1
12 13916 1 1 46 GLN OE1 O -4.182 -3.627 4.748 1.00 . A A . 46 GLN OE1 1 1
12 13917 1 1 47 PHE C C -1.616 -1.155 8.572 1.00 . A A . 47 PHE C 1 1
12 13918 1 1 47 PHE CA C -3.021 -1.453 9.086 1.00 . A A . 47 PHE CA 1 1
12 13919 1 1 47 PHE CB C -2.960 -2.514 10.186 1.00 . A A . 47 PHE CB 1 1
12 13920 1 1 47 PHE CD1 C -2.400 -0.921 12.043 1.00 . A A . 47 PHE CD1 1 1
12 13921 1 1 47 PHE CD2 C -1.086 -2.897 11.810 1.00 . A A . 47 PHE CD2 1 1
12 13922 1 1 47 PHE CE1 C -1.639 -0.540 13.132 1.00 . A A . 47 PHE CE1 1 1
12 13923 1 1 47 PHE CE2 C -0.322 -2.522 12.899 1.00 . A A . 47 PHE CE2 1 1
12 13924 1 1 47 PHE CG C -2.132 -2.103 11.370 1.00 . A A . 47 PHE CG 1 1
12 13925 1 1 47 PHE CZ C -0.600 -1.342 13.561 1.00 . A A . 47 PHE CZ 1 1
12 13926 1 1 47 PHE H H -3.688 -2.743 7.545 1.00 . A A . 47 PHE H 1 1
12 13927 1 1 47 PHE HA H -3.442 -0.547 9.494 1.00 . A A . 47 PHE HA 1 1
12 13928 1 1 47 PHE HB2 H -3.961 -2.717 10.537 1.00 . A A . 47 PHE HB2 1 1
12 13929 1 1 47 PHE HB3 H -2.535 -3.419 9.780 1.00 . A A . 47 PHE HB3 1 1
12 13930 1 1 47 PHE HD1 H -3.214 -0.294 11.709 1.00 . A A . 47 PHE HD1 1 1
12 13931 1 1 47 PHE HD2 H -0.868 -3.821 11.293 1.00 . A A . 47 PHE HD2 1 1
12 13932 1 1 47 PHE HE1 H -1.859 0.382 13.648 1.00 . A A . 47 PHE HE1 1 1
12 13933 1 1 47 PHE HE2 H 0.490 -3.151 13.232 1.00 . A A . 47 PHE HE2 1 1
12 13934 1 1 47 PHE HZ H -0.004 -1.046 14.412 1.00 . A A . 47 PHE HZ 1 1
12 13935 1 1 47 PHE N N -3.888 -1.898 8.001 1.00 . A A . 47 PHE N 1 1
12 13936 1 1 47 PHE O O -0.976 -2.005 7.954 1.00 . A A . 47 PHE O 1 1
12 13937 1 1 48 GLY C C 0.640 1.758 9.004 1.00 . A A . 48 GLY C 1 1
12 13938 1 1 48 GLY CA C 0.184 0.449 8.390 1.00 . A A . 48 GLY CA 1 1
12 13939 1 1 48 GLY H H -1.697 0.696 9.330 1.00 . A A . 48 GLY H 1 1
12 13940 1 1 48 GLY HA2 H 0.885 -0.327 8.660 1.00 . A A . 48 GLY HA2 1 1
12 13941 1 1 48 GLY HA3 H 0.176 0.554 7.315 1.00 . A A . 48 GLY HA3 1 1
12 13942 1 1 48 GLY N N -1.142 0.060 8.833 1.00 . A A . 48 GLY N 1 1
12 13943 1 1 48 GLY O O -0.068 2.347 9.821 1.00 . A A . 48 GLY O 1 1
12 13944 1 1 49 SER C C 2.785 4.390 7.998 1.00 . A A . 49 SER C 1 1
12 13945 1 1 49 SER CA C 2.377 3.458 9.135 1.00 . A A . 49 SER CA 1 1
12 13946 1 1 49 SER CB C 3.583 3.169 10.031 1.00 . A A . 49 SER CB 1 1
12 13947 1 1 49 SER H H 2.343 1.697 7.959 1.00 . A A . 49 SER H 1 1
12 13948 1 1 49 SER HA H 1.610 3.939 9.723 1.00 . A A . 49 SER HA 1 1
12 13949 1 1 49 SER HB2 H 3.858 4.069 10.561 1.00 . A A . 49 SER HB2 1 1
12 13950 1 1 49 SER HB3 H 3.325 2.397 10.741 1.00 . A A . 49 SER HB3 1 1
12 13951 1 1 49 SER HG H 5.464 3.260 9.490 1.00 . A A . 49 SER HG 1 1
12 13952 1 1 49 SER N N 1.825 2.213 8.613 1.00 . A A . 49 SER N 1 1
12 13953 1 1 49 SER O O 3.436 3.973 7.041 1.00 . A A . 49 SER O 1 1
12 13954 1 1 49 SER OG O 4.694 2.733 9.266 1.00 . A A . 49 SER OG 1 1
12 13955 1 1 50 ALA C C 3.943 7.468 7.500 1.00 . A A . 50 ALA C 1 1
12 13956 1 1 50 ALA CA C 2.721 6.649 7.096 1.00 . A A . 50 ALA CA 1 1
12 13957 1 1 50 ALA CB C 1.530 7.562 6.849 1.00 . A A . 50 ALA CB 1 1
12 13958 1 1 50 ALA H H 1.879 5.928 8.898 1.00 . A A . 50 ALA H 1 1
12 13959 1 1 50 ALA HA H 2.939 6.126 6.175 1.00 . A A . 50 ALA HA 1 1
12 13960 1 1 50 ALA HB1 H 1.270 8.070 7.767 1.00 . A A . 50 ALA HB1 1 1
12 13961 1 1 50 ALA HB2 H 1.785 8.291 6.094 1.00 . A A . 50 ALA HB2 1 1
12 13962 1 1 50 ALA HB3 H 0.689 6.974 6.513 1.00 . A A . 50 ALA HB3 1 1
12 13963 1 1 50 ALA N N 2.396 5.656 8.112 1.00 . A A . 50 ALA N 1 1
12 13964 1 1 50 ALA O O 3.910 8.697 7.488 1.00 . A A . 50 ALA O 1 1
12 13965 1 1 51 GLY C C 5.973 8.592 9.231 1.00 . A A . 51 GLY C 1 1
12 13966 1 1 51 GLY CA C 6.237 7.457 8.263 1.00 . A A . 51 GLY CA 1 1
12 13967 1 1 51 GLY H H 4.989 5.797 7.849 1.00 . A A . 51 GLY H 1 1
12 13968 1 1 51 GLY HA2 H 6.897 6.743 8.733 1.00 . A A . 51 GLY HA2 1 1
12 13969 1 1 51 GLY HA3 H 6.722 7.855 7.383 1.00 . A A . 51 GLY HA3 1 1
12 13970 1 1 51 GLY N N 5.021 6.777 7.859 1.00 . A A . 51 GLY N 1 1
12 13971 1 1 51 GLY O O 6.222 9.755 8.918 1.00 . A A . 51 GLY O 1 1
12 13972 1 1 52 GLY C C 3.996 8.889 12.291 1.00 . A A . 52 GLY C 1 1
12 13973 1 1 52 GLY CA C 5.171 9.266 11.411 1.00 . A A . 52 GLY CA 1 1
12 13974 1 1 52 GLY H H 5.285 7.310 10.607 1.00 . A A . 52 GLY H 1 1
12 13975 1 1 52 GLY HA2 H 6.043 9.405 12.033 1.00 . A A . 52 GLY HA2 1 1
12 13976 1 1 52 GLY HA3 H 4.947 10.196 10.910 1.00 . A A . 52 GLY HA3 1 1
12 13977 1 1 52 GLY N N 5.463 8.254 10.412 1.00 . A A . 52 GLY N 1 1
12 13978 1 1 52 GLY O O 4.091 8.935 13.518 1.00 . A A . 52 GLY O 1 1
12 13979 1 1 53 ARG C C 1.323 6.678 12.127 1.00 . A A . 53 ARG C 1 1
12 13980 1 1 53 ARG CA C 1.685 8.135 12.398 1.00 . A A . 53 ARG CA 1 1
12 13981 1 1 53 ARG CB C 0.514 9.042 12.014 1.00 . A A . 53 ARG CB 1 1
12 13982 1 1 53 ARG CD C -0.088 9.999 14.258 1.00 . A A . 53 ARG CD 1 1
12 13983 1 1 53 ARG CG C 0.418 10.303 12.857 1.00 . A A . 53 ARG CG 1 1
12 13984 1 1 53 ARG CZ C 0.819 9.385 16.459 1.00 . A A . 53 ARG CZ 1 1
12 13985 1 1 53 ARG H H 2.870 8.502 10.684 1.00 . A A . 53 ARG H 1 1
12 13986 1 1 53 ARG HA H 1.889 8.253 13.452 1.00 . A A . 53 ARG HA 1 1
12 13987 1 1 53 ARG HB2 H 0.625 9.335 10.980 1.00 . A A . 53 ARG HB2 1 1
12 13988 1 1 53 ARG HB3 H -0.406 8.489 12.126 1.00 . A A . 53 ARG HB3 1 1
12 13989 1 1 53 ARG HD2 H -0.613 10.865 14.633 1.00 . A A . 53 ARG HD2 1 1
12 13990 1 1 53 ARG HD3 H -0.767 9.161 14.207 1.00 . A A . 53 ARG HD3 1 1
12 13991 1 1 53 ARG HE H 1.911 9.667 14.814 1.00 . A A . 53 ARG HE 1 1
12 13992 1 1 53 ARG HG2 H 1.398 10.752 12.930 1.00 . A A . 53 ARG HG2 1 1
12 13993 1 1 53 ARG HG3 H -0.261 10.993 12.380 1.00 . A A . 53 ARG HG3 1 1
12 13994 1 1 53 ARG HH11 H -1.189 9.599 16.397 1.00 . A A . 53 ARG HH11 1 1
12 13995 1 1 53 ARG HH12 H -0.536 9.166 17.943 1.00 . A A . 53 ARG HH12 1 1
12 13996 1 1 53 ARG HH21 H 2.783 9.096 16.844 1.00 . A A . 53 ARG HH21 1 1
12 13997 1 1 53 ARG HH22 H 1.723 8.881 18.196 1.00 . A A . 53 ARG HH22 1 1
12 13998 1 1 53 ARG N N 2.884 8.518 11.664 1.00 . A A . 53 ARG N 1 1
12 13999 1 1 53 ARG NE N 1.001 9.672 15.175 1.00 . A A . 53 ARG NE 1 1
12 14000 1 1 53 ARG NH1 N -0.402 9.384 16.976 1.00 . A A . 53 ARG NH1 1 1
12 14001 1 1 53 ARG NH2 N 1.861 9.097 17.230 1.00 . A A . 53 ARG NH2 1 1
12 14002 1 1 53 ARG O O 1.783 6.085 11.152 1.00 . A A . 53 ARG O 1 1
12 14003 1 1 54 SER C C -1.431 4.583 13.048 1.00 . A A . 54 SER C 1 1
12 14004 1 1 54 SER CA C 0.076 4.718 12.855 1.00 . A A . 54 SER CA 1 1
12 14005 1 1 54 SER CB C 0.812 3.834 13.863 1.00 . A A . 54 SER CB 1 1
12 14006 1 1 54 SER H H 0.163 6.632 13.755 1.00 . A A . 54 SER H 1 1
12 14007 1 1 54 SER HA H 0.330 4.396 11.855 1.00 . A A . 54 SER HA 1 1
12 14008 1 1 54 SER HB2 H 0.671 2.797 13.600 1.00 . A A . 54 SER HB2 1 1
12 14009 1 1 54 SER HB3 H 1.866 4.070 13.844 1.00 . A A . 54 SER HB3 1 1
12 14010 1 1 54 SER HG H 0.093 3.197 15.571 1.00 . A A . 54 SER HG 1 1
12 14011 1 1 54 SER N N 0.496 6.107 12.998 1.00 . A A . 54 SER N 1 1
12 14012 1 1 54 SER O O -2.103 5.531 13.451 1.00 . A A . 54 SER O 1 1
12 14013 1 1 54 SER OG O 0.322 4.042 15.177 1.00 . A A . 54 SER OG 1 1
12 14014 1 1 55 GLY C C -3.989 2.510 11.677 1.00 . A A . 55 GLY C 1 1
12 14015 1 1 55 GLY CA C -3.379 3.158 12.904 1.00 . A A . 55 GLY CA 1 1
12 14016 1 1 55 GLY H H -1.370 2.677 12.440 1.00 . A A . 55 GLY H 1 1
12 14017 1 1 55 GLY HA2 H -3.539 2.514 13.756 1.00 . A A . 55 GLY HA2 1 1
12 14018 1 1 55 GLY HA3 H -3.874 4.102 13.081 1.00 . A A . 55 GLY HA3 1 1
12 14019 1 1 55 GLY N N -1.955 3.396 12.757 1.00 . A A . 55 GLY N 1 1
12 14020 1 1 55 GLY O O -3.363 2.459 10.617 1.00 . A A . 55 GLY O 1 1
12 14021 1 1 56 LEU C C -6.585 2.389 9.816 1.00 . A A . 56 LEU C 1 1
12 14022 1 1 56 LEU CA C -5.906 1.360 10.714 1.00 . A A . 56 LEU CA 1 1
12 14023 1 1 56 LEU CB C -6.942 0.370 11.249 1.00 . A A . 56 LEU CB 1 1
12 14024 1 1 56 LEU CD1 C -5.477 -1.110 12.644 1.00 . A A . 56 LEU CD1 1 1
12 14025 1 1 56 LEU CD2 C -7.624 -1.997 11.716 1.00 . A A . 56 LEU CD2 1 1
12 14026 1 1 56 LEU CG C -6.449 -1.060 11.476 1.00 . A A . 56 LEU CG 1 1
12 14027 1 1 56 LEU H H -5.659 2.081 12.688 1.00 . A A . 56 LEU H 1 1
12 14028 1 1 56 LEU HA H -5.172 0.822 10.133 1.00 . A A . 56 LEU HA 1 1
12 14029 1 1 56 LEU HB2 H -7.305 0.748 12.192 1.00 . A A . 56 LEU HB2 1 1
12 14030 1 1 56 LEU HB3 H -7.758 0.331 10.541 1.00 . A A . 56 LEU HB3 1 1
12 14031 1 1 56 LEU HD11 H -4.617 -1.703 12.371 1.00 . A A . 56 LEU HD11 1 1
12 14032 1 1 56 LEU HD12 H -5.964 -1.555 13.499 1.00 . A A . 56 LEU HD12 1 1
12 14033 1 1 56 LEU HD13 H -5.160 -0.108 12.892 1.00 . A A . 56 LEU HD13 1 1
12 14034 1 1 56 LEU HD21 H -8.258 -1.587 12.489 1.00 . A A . 56 LEU HD21 1 1
12 14035 1 1 56 LEU HD22 H -7.255 -2.963 12.028 1.00 . A A . 56 LEU HD22 1 1
12 14036 1 1 56 LEU HD23 H -8.191 -2.104 10.804 1.00 . A A . 56 LEU HD23 1 1
12 14037 1 1 56 LEU HG H -5.926 -1.398 10.592 1.00 . A A . 56 LEU HG 1 1
12 14038 1 1 56 LEU N N -5.211 2.011 11.820 1.00 . A A . 56 LEU N 1 1
12 14039 1 1 56 LEU O O -6.882 3.504 10.247 1.00 . A A . 56 LEU O 1 1
12 14040 1 1 57 PHE C C -8.231 2.098 6.549 1.00 . A A . 57 PHE C 1 1
12 14041 1 1 57 PHE CA C -7.477 2.896 7.609 1.00 . A A . 57 PHE CA 1 1
12 14042 1 1 57 PHE CB C -6.439 3.800 6.940 1.00 . A A . 57 PHE CB 1 1
12 14043 1 1 57 PHE CD1 C -4.370 2.402 6.696 1.00 . A A . 57 PHE CD1 1 1
12 14044 1 1 57 PHE CD2 C -5.576 2.996 4.726 1.00 . A A . 57 PHE CD2 1 1
12 14045 1 1 57 PHE CE1 C -3.450 1.713 5.928 1.00 . A A . 57 PHE CE1 1 1
12 14046 1 1 57 PHE CE2 C -4.659 2.308 3.953 1.00 . A A . 57 PHE CE2 1 1
12 14047 1 1 57 PHE CG C -5.442 3.051 6.104 1.00 . A A . 57 PHE CG 1 1
12 14048 1 1 57 PHE CZ C -3.596 1.665 4.555 1.00 . A A . 57 PHE CZ 1 1
12 14049 1 1 57 PHE H H -6.571 1.105 8.284 1.00 . A A . 57 PHE H 1 1
12 14050 1 1 57 PHE HA H -8.181 3.510 8.150 1.00 . A A . 57 PHE HA 1 1
12 14051 1 1 57 PHE HB2 H -6.946 4.505 6.299 1.00 . A A . 57 PHE HB2 1 1
12 14052 1 1 57 PHE HB3 H -5.897 4.339 7.703 1.00 . A A . 57 PHE HB3 1 1
12 14053 1 1 57 PHE HD1 H -4.255 2.438 7.769 1.00 . A A . 57 PHE HD1 1 1
12 14054 1 1 57 PHE HD2 H -6.408 3.499 4.254 1.00 . A A . 57 PHE HD2 1 1
12 14055 1 1 57 PHE HE1 H -2.620 1.211 6.401 1.00 . A A . 57 PHE HE1 1 1
12 14056 1 1 57 PHE HE2 H -4.776 2.272 2.880 1.00 . A A . 57 PHE HE2 1 1
12 14057 1 1 57 PHE HZ H -2.879 1.127 3.953 1.00 . A A . 57 PHE HZ 1 1
12 14058 1 1 57 PHE N N -6.831 2.007 8.568 1.00 . A A . 57 PHE N 1 1
12 14059 1 1 57 PHE O O -7.890 0.958 6.236 1.00 . A A . 57 PHE O 1 1
12 14060 1 1 58 PRO C C -9.362 1.922 3.630 1.00 . A A . 58 PRO C 1 1
12 14061 1 1 58 PRO CA C -10.106 2.077 4.952 1.00 . A A . 58 PRO CA 1 1
12 14062 1 1 58 PRO CB C -11.282 3.045 4.793 1.00 . A A . 58 PRO CB 1 1
12 14063 1 1 58 PRO CD C -9.745 4.071 6.310 1.00 . A A . 58 PRO CD 1 1
12 14064 1 1 58 PRO CG C -10.746 4.366 5.228 1.00 . A A . 58 PRO CG 1 1
12 14065 1 1 58 PRO HA H -10.473 1.113 5.273 1.00 . A A . 58 PRO HA 1 1
12 14066 1 1 58 PRO HB2 H -11.596 3.067 3.759 1.00 . A A . 58 PRO HB2 1 1
12 14067 1 1 58 PRO HB3 H -12.102 2.727 5.418 1.00 . A A . 58 PRO HB3 1 1
12 14068 1 1 58 PRO HD2 H -8.929 4.776 6.271 1.00 . A A . 58 PRO HD2 1 1
12 14069 1 1 58 PRO HD3 H -10.220 4.093 7.280 1.00 . A A . 58 PRO HD3 1 1
12 14070 1 1 58 PRO HG2 H -10.266 4.859 4.396 1.00 . A A . 58 PRO HG2 1 1
12 14071 1 1 58 PRO HG3 H -11.548 4.977 5.616 1.00 . A A . 58 PRO HG3 1 1
12 14072 1 1 58 PRO N N -9.282 2.711 5.984 1.00 . A A . 58 PRO N 1 1
12 14073 1 1 58 PRO O O -8.767 2.874 3.126 1.00 . A A . 58 PRO O 1 1
12 14074 1 1 59 ALA C C -9.618 0.809 0.625 1.00 . A A . 59 ALA C 1 1
12 14075 1 1 59 ALA CA C -8.732 0.436 1.808 1.00 . A A . 59 ALA CA 1 1
12 14076 1 1 59 ALA CB C -8.336 -1.031 1.733 1.00 . A A . 59 ALA CB 1 1
12 14077 1 1 59 ALA H H -9.892 -0.003 3.523 1.00 . A A . 59 ALA H 1 1
12 14078 1 1 59 ALA HA H -7.829 1.030 1.770 1.00 . A A . 59 ALA HA 1 1
12 14079 1 1 59 ALA HB1 H -8.799 -1.570 2.547 1.00 . A A . 59 ALA HB1 1 1
12 14080 1 1 59 ALA HB2 H -8.667 -1.445 0.793 1.00 . A A . 59 ALA HB2 1 1
12 14081 1 1 59 ALA HB3 H -7.263 -1.118 1.808 1.00 . A A . 59 ALA HB3 1 1
12 14082 1 1 59 ALA N N -9.401 0.715 3.073 1.00 . A A . 59 ALA N 1 1
12 14083 1 1 59 ALA O O -9.409 0.335 -0.492 1.00 . A A . 59 ALA O 1 1
12 14084 1 1 60 ASP C C -11.155 3.486 -0.672 1.00 . A A . 60 ASP C 1 1
12 14085 1 1 60 ASP CA C -11.526 2.095 -0.169 1.00 . A A . 60 ASP CA 1 1
12 14086 1 1 60 ASP CB C -12.963 2.094 0.353 1.00 . A A . 60 ASP CB 1 1
12 14087 1 1 60 ASP CG C -13.577 0.708 0.358 1.00 . A A . 60 ASP CG 1 1
12 14088 1 1 60 ASP H H -10.722 2.001 1.788 1.00 . A A . 60 ASP H 1 1
12 14089 1 1 60 ASP HA H -11.450 1.397 -0.989 1.00 . A A . 60 ASP HA 1 1
12 14090 1 1 60 ASP HB2 H -12.973 2.475 1.364 1.00 . A A . 60 ASP HB2 1 1
12 14091 1 1 60 ASP HB3 H -13.567 2.734 -0.274 1.00 . A A . 60 ASP HB3 1 1
12 14092 1 1 60 ASP N N -10.607 1.659 0.877 1.00 . A A . 60 ASP N 1 1
12 14093 1 1 60 ASP O O -11.311 3.791 -1.855 1.00 . A A . 60 ASP O 1 1
12 14094 1 1 60 ASP OD1 O -13.895 0.196 -0.736 1.00 . A A . 60 ASP OD1 1 1
12 14095 1 1 60 ASP OD2 O -13.740 0.135 1.456 1.00 . A A . 60 ASP OD2 1 1
12 14096 1 1 61 ILE C C -8.834 5.726 -0.630 1.00 . A A . 61 ILE C 1 1
12 14097 1 1 61 ILE CA C -10.271 5.684 -0.119 1.00 . A A . 61 ILE CA 1 1
12 14098 1 1 61 ILE CB C -10.405 6.639 1.082 1.00 . A A . 61 ILE CB 1 1
12 14099 1 1 61 ILE CD1 C -9.218 7.461 3.178 1.00 . A A . 61 ILE CD1 1 1
12 14100 1 1 61 ILE CG1 C -9.183 6.519 1.995 1.00 . A A . 61 ILE CG1 1 1
12 14101 1 1 61 ILE CG2 C -11.681 6.342 1.854 1.00 . A A . 61 ILE CG2 1 1
12 14102 1 1 61 ILE H H -10.563 4.024 1.160 1.00 . A A . 61 ILE H 1 1
12 14103 1 1 61 ILE HA H -10.930 6.029 -0.903 1.00 . A A . 61 ILE HA 1 1
12 14104 1 1 61 ILE HB H -10.467 7.649 0.706 1.00 . A A . 61 ILE HB 1 1
12 14105 1 1 61 ILE HD11 H -8.263 7.958 3.272 1.00 . A A . 61 ILE HD11 1 1
12 14106 1 1 61 ILE HD12 H -9.994 8.197 3.030 1.00 . A A . 61 ILE HD12 1 1
12 14107 1 1 61 ILE HD13 H -9.421 6.900 4.079 1.00 . A A . 61 ILE HD13 1 1
12 14108 1 1 61 ILE HG12 H -9.123 5.512 2.376 1.00 . A A . 61 ILE HG12 1 1
12 14109 1 1 61 ILE HG13 H -8.293 6.737 1.423 1.00 . A A . 61 ILE HG13 1 1
12 14110 1 1 61 ILE HG21 H -12.537 6.558 1.232 1.00 . A A . 61 ILE HG21 1 1
12 14111 1 1 61 ILE HG22 H -11.697 5.300 2.137 1.00 . A A . 61 ILE HG22 1 1
12 14112 1 1 61 ILE HG23 H -11.717 6.956 2.741 1.00 . A A . 61 ILE HG23 1 1
12 14113 1 1 61 ILE N N -10.664 4.326 0.233 1.00 . A A . 61 ILE N 1 1
12 14114 1 1 61 ILE O O -8.356 6.765 -1.086 1.00 . A A . 61 ILE O 1 1
12 14115 1 1 62 VAL C C -6.672 3.694 -2.302 1.00 . A A . 62 VAL C 1 1
12 14116 1 1 62 VAL CA C -6.769 4.494 -1.008 1.00 . A A . 62 VAL CA 1 1
12 14117 1 1 62 VAL CB C -5.870 3.839 0.057 1.00 . A A . 62 VAL CB 1 1
12 14118 1 1 62 VAL CG1 C -6.013 4.555 1.391 1.00 . A A . 62 VAL CG1 1 1
12 14119 1 1 62 VAL CG2 C -6.201 2.361 0.197 1.00 . A A . 62 VAL CG2 1 1
12 14120 1 1 62 VAL H H -8.586 3.794 -0.178 1.00 . A A . 62 VAL H 1 1
12 14121 1 1 62 VAL HA H -6.408 5.496 -1.188 1.00 . A A . 62 VAL HA 1 1
12 14122 1 1 62 VAL HB H -4.843 3.927 -0.265 1.00 . A A . 62 VAL HB 1 1
12 14123 1 1 62 VAL HG11 H -6.984 5.025 1.444 1.00 . A A . 62 VAL HG11 1 1
12 14124 1 1 62 VAL HG12 H -5.913 3.842 2.196 1.00 . A A . 62 VAL HG12 1 1
12 14125 1 1 62 VAL HG13 H -5.244 5.309 1.480 1.00 . A A . 62 VAL HG13 1 1
12 14126 1 1 62 VAL HG21 H -5.831 1.827 -0.665 1.00 . A A . 62 VAL HG21 1 1
12 14127 1 1 62 VAL HG22 H -5.734 1.970 1.090 1.00 . A A . 62 VAL HG22 1 1
12 14128 1 1 62 VAL HG23 H -7.271 2.236 0.267 1.00 . A A . 62 VAL HG23 1 1
12 14129 1 1 62 VAL N N -8.151 4.589 -0.551 1.00 . A A . 62 VAL N 1 1
12 14130 1 1 62 VAL O O -7.665 3.145 -2.779 1.00 . A A . 62 VAL O 1 1
12 14131 1 1 63 GLN C C -3.856 2.263 -4.114 1.00 . A A . 63 GLN C 1 1
12 14132 1 1 63 GLN CA C -5.243 2.898 -4.103 1.00 . A A . 63 GLN CA 1 1
12 14133 1 1 63 GLN CB C -5.401 3.827 -5.307 1.00 . A A . 63 GLN CB 1 1
12 14134 1 1 63 GLN CD C -4.203 5.355 -6.924 1.00 . A A . 63 GLN CD 1 1
12 14135 1 1 63 GLN CG C -4.197 4.724 -5.546 1.00 . A A . 63 GLN CG 1 1
12 14136 1 1 63 GLN H H -4.717 4.089 -2.435 1.00 . A A . 63 GLN H 1 1
12 14137 1 1 63 GLN HA H -5.983 2.115 -4.165 1.00 . A A . 63 GLN HA 1 1
12 14138 1 1 63 GLN HB2 H -5.558 3.228 -6.192 1.00 . A A . 63 GLN HB2 1 1
12 14139 1 1 63 GLN HB3 H -6.265 4.456 -5.150 1.00 . A A . 63 GLN HB3 1 1
12 14140 1 1 63 GLN HE21 H -2.285 5.841 -6.737 1.00 . A A . 63 GLN HE21 1 1
12 14141 1 1 63 GLN HE22 H -3.034 6.300 -8.225 1.00 . A A . 63 GLN HE22 1 1
12 14142 1 1 63 GLN HG2 H -4.200 5.512 -4.807 1.00 . A A . 63 GLN HG2 1 1
12 14143 1 1 63 GLN HG3 H -3.299 4.135 -5.439 1.00 . A A . 63 GLN HG3 1 1
12 14144 1 1 63 GLN N N -5.469 3.631 -2.863 1.00 . A A . 63 GLN N 1 1
12 14145 1 1 63 GLN NE2 N -3.059 5.886 -7.337 1.00 . A A . 63 GLN NE2 1 1
12 14146 1 1 63 GLN O O -2.917 2.754 -3.487 1.00 . A A . 63 GLN O 1 1
12 14147 1 1 63 GLN OE1 O -5.225 5.364 -7.611 1.00 . A A . 63 GLN OE1 1 1
12 14148 1 1 64 PRO C C -1.414 1.189 -5.763 1.00 . A A . 64 PRO C 1 1
12 14149 1 1 64 PRO CA C -2.453 0.420 -4.954 1.00 . A A . 64 PRO CA 1 1
12 14150 1 1 64 PRO CB C -2.844 -0.871 -5.677 1.00 . A A . 64 PRO CB 1 1
12 14151 1 1 64 PRO CD C -4.798 0.504 -5.616 1.00 . A A . 64 PRO CD 1 1
12 14152 1 1 64 PRO CG C -4.071 -0.519 -6.445 1.00 . A A . 64 PRO CG 1 1
12 14153 1 1 64 PRO HA H -2.046 0.181 -3.982 1.00 . A A . 64 PRO HA 1 1
12 14154 1 1 64 PRO HB2 H -2.041 -1.178 -6.332 1.00 . A A . 64 PRO HB2 1 1
12 14155 1 1 64 PRO HB3 H -3.041 -1.648 -4.953 1.00 . A A . 64 PRO HB3 1 1
12 14156 1 1 64 PRO HD2 H -5.296 1.221 -6.253 1.00 . A A . 64 PRO HD2 1 1
12 14157 1 1 64 PRO HD3 H -5.509 0.022 -4.960 1.00 . A A . 64 PRO HD3 1 1
12 14158 1 1 64 PRO HG2 H -3.798 -0.100 -7.402 1.00 . A A . 64 PRO HG2 1 1
12 14159 1 1 64 PRO HG3 H -4.685 -1.397 -6.579 1.00 . A A . 64 PRO HG3 1 1
12 14160 1 1 64 PRO N N -3.722 1.145 -4.843 1.00 . A A . 64 PRO N 1 1
12 14161 1 1 64 PRO O O -1.745 1.855 -6.743 1.00 . A A . 64 PRO O 1 1
12 14162 1 1 65 ALA C C 2.211 0.948 -5.999 1.00 . A A . 65 ALA C 1 1
12 14163 1 1 65 ALA CA C 0.932 1.777 -6.033 1.00 . A A . 65 ALA CA 1 1
12 14164 1 1 65 ALA CB C 1.171 3.146 -5.412 1.00 . A A . 65 ALA CB 1 1
12 14165 1 1 65 ALA H H 0.046 0.546 -4.558 1.00 . A A . 65 ALA H 1 1
12 14166 1 1 65 ALA HA H 0.637 1.923 -7.063 1.00 . A A . 65 ALA HA 1 1
12 14167 1 1 65 ALA HB1 H 1.794 3.735 -6.069 1.00 . A A . 65 ALA HB1 1 1
12 14168 1 1 65 ALA HB2 H 0.224 3.646 -5.269 1.00 . A A . 65 ALA HB2 1 1
12 14169 1 1 65 ALA HB3 H 1.664 3.027 -4.459 1.00 . A A . 65 ALA HB3 1 1
12 14170 1 1 65 ALA N N -0.156 1.093 -5.346 1.00 . A A . 65 ALA N 1 1
12 14171 1 1 65 ALA O O 2.331 0.006 -5.218 1.00 . A A . 65 ALA O 1 1
12 14172 1 1 66 ALA C C 5.361 1.017 -5.782 1.00 . A A . 66 ALA C 1 1
12 14173 1 1 66 ALA CA C 4.436 0.595 -6.919 1.00 . A A . 66 ALA CA 1 1
12 14174 1 1 66 ALA CB C 5.106 0.837 -8.263 1.00 . A A . 66 ALA CB 1 1
12 14175 1 1 66 ALA H H 3.011 2.066 -7.451 1.00 . A A . 66 ALA H 1 1
12 14176 1 1 66 ALA HA H 4.233 -0.462 -6.831 1.00 . A A . 66 ALA HA 1 1
12 14177 1 1 66 ALA HB1 H 4.367 0.781 -9.049 1.00 . A A . 66 ALA HB1 1 1
12 14178 1 1 66 ALA HB2 H 5.563 1.815 -8.267 1.00 . A A . 66 ALA HB2 1 1
12 14179 1 1 66 ALA HB3 H 5.864 0.085 -8.428 1.00 . A A . 66 ALA HB3 1 1
12 14180 1 1 66 ALA N N 3.165 1.306 -6.853 1.00 . A A . 66 ALA N 1 1
12 14181 1 1 66 ALA O O 5.585 2.206 -5.560 1.00 . A A . 66 ALA O 1 1
12 14182 1 1 67 ALA C C 8.001 1.119 -4.404 1.00 . A A . 67 ALA C 1 1
12 14183 1 1 67 ALA CA C 6.795 0.303 -3.950 1.00 . A A . 67 ALA CA 1 1
12 14184 1 1 67 ALA CB C 7.249 -1.001 -3.311 1.00 . A A . 67 ALA CB 1 1
12 14185 1 1 67 ALA H H 5.677 -0.895 -5.289 1.00 . A A . 67 ALA H 1 1
12 14186 1 1 67 ALA HA H 6.249 0.869 -3.208 1.00 . A A . 67 ALA HA 1 1
12 14187 1 1 67 ALA HB1 H 7.986 -0.790 -2.549 1.00 . A A . 67 ALA HB1 1 1
12 14188 1 1 67 ALA HB2 H 6.400 -1.496 -2.863 1.00 . A A . 67 ALA HB2 1 1
12 14189 1 1 67 ALA HB3 H 7.682 -1.639 -4.065 1.00 . A A . 67 ALA HB3 1 1
12 14190 1 1 67 ALA N N 5.894 0.034 -5.064 1.00 . A A . 67 ALA N 1 1
12 14191 1 1 67 ALA O O 8.513 0.951 -5.511 1.00 . A A . 67 ALA O 1 1
12 14192 1 1 68 PRO C C 10.927 2.107 -3.862 1.00 . A A . 68 PRO C 1 1
12 14193 1 1 68 PRO CA C 9.617 2.886 -3.822 1.00 . A A . 68 PRO CA 1 1
12 14194 1 1 68 PRO CB C 9.620 3.878 -2.657 1.00 . A A . 68 PRO CB 1 1
12 14195 1 1 68 PRO CD C 7.904 2.279 -2.194 1.00 . A A . 68 PRO CD 1 1
12 14196 1 1 68 PRO CG C 8.936 3.160 -1.545 1.00 . A A . 68 PRO CG 1 1
12 14197 1 1 68 PRO HA H 9.488 3.420 -4.752 1.00 . A A . 68 PRO HA 1 1
12 14198 1 1 68 PRO HB2 H 10.639 4.130 -2.398 1.00 . A A . 68 PRO HB2 1 1
12 14199 1 1 68 PRO HB3 H 9.084 4.772 -2.939 1.00 . A A . 68 PRO HB3 1 1
12 14200 1 1 68 PRO HD2 H 7.793 1.358 -1.641 1.00 . A A . 68 PRO HD2 1 1
12 14201 1 1 68 PRO HD3 H 6.958 2.795 -2.266 1.00 . A A . 68 PRO HD3 1 1
12 14202 1 1 68 PRO HG2 H 9.650 2.562 -0.999 1.00 . A A . 68 PRO HG2 1 1
12 14203 1 1 68 PRO HG3 H 8.459 3.872 -0.887 1.00 . A A . 68 PRO HG3 1 1
12 14204 1 1 68 PRO N N 8.466 2.025 -3.532 1.00 . A A . 68 PRO N 1 1
12 14205 1 1 68 PRO O O 11.602 1.956 -2.843 1.00 . A A . 68 PRO O 1 1
12 14206 1 1 69 ASP C C 13.695 1.578 -4.580 1.00 . A A . 69 ASP C 1 1
12 14207 1 1 69 ASP CA C 12.513 0.853 -5.217 1.00 . A A . 69 ASP CA 1 1
12 14208 1 1 69 ASP CB C 12.785 0.614 -6.703 1.00 . A A . 69 ASP CB 1 1
12 14209 1 1 69 ASP CG C 11.993 -0.555 -7.256 1.00 . A A . 69 ASP CG 1 1
12 14210 1 1 69 ASP H H 10.702 1.769 -5.819 1.00 . A A . 69 ASP H 1 1
12 14211 1 1 69 ASP HA H 12.385 -0.100 -4.726 1.00 . A A . 69 ASP HA 1 1
12 14212 1 1 69 ASP HB2 H 12.518 1.501 -7.258 1.00 . A A . 69 ASP HB2 1 1
12 14213 1 1 69 ASP HB3 H 13.837 0.411 -6.841 1.00 . A A . 69 ASP HB3 1 1
12 14214 1 1 69 ASP N N 11.282 1.615 -5.044 1.00 . A A . 69 ASP N 1 1
12 14215 1 1 69 ASP O O 13.616 2.769 -4.278 1.00 . A A . 69 ASP O 1 1
12 14216 1 1 69 ASP OD1 O 11.760 -1.523 -6.502 1.00 . A A . 69 ASP OD1 1 1
12 14217 1 1 69 ASP OD2 O 11.607 -0.502 -8.442 1.00 . A A . 69 ASP OD2 1 1
12 14218 1 1 70 PHE C C 16.888 2.044 -4.840 1.00 . A A . 70 PHE C 1 1
12 14219 1 1 70 PHE CA C 15.987 1.424 -3.776 1.00 . A A . 70 PHE CA 1 1
12 14220 1 1 70 PHE CB C 16.756 0.353 -3.001 1.00 . A A . 70 PHE CB 1 1
12 14221 1 1 70 PHE CD1 C 15.084 -0.900 -1.611 1.00 . A A . 70 PHE CD1 1 1
12 14222 1 1 70 PHE CD2 C 16.593 0.580 -0.507 1.00 . A A . 70 PHE CD2 1 1
12 14223 1 1 70 PHE CE1 C 14.508 -1.224 -0.397 1.00 . A A . 70 PHE CE1 1 1
12 14224 1 1 70 PHE CE2 C 16.020 0.260 0.710 1.00 . A A . 70 PHE CE2 1 1
12 14225 1 1 70 PHE CG C 16.132 0.004 -1.680 1.00 . A A . 70 PHE CG 1 1
12 14226 1 1 70 PHE CZ C 14.976 -0.642 0.764 1.00 . A A . 70 PHE CZ 1 1
12 14227 1 1 70 PHE H H 14.790 -0.094 -4.640 1.00 . A A . 70 PHE H 1 1
12 14228 1 1 70 PHE HA H 15.675 2.197 -3.091 1.00 . A A . 70 PHE HA 1 1
12 14229 1 1 70 PHE HB2 H 16.801 -0.548 -3.594 1.00 . A A . 70 PHE HB2 1 1
12 14230 1 1 70 PHE HB3 H 17.759 0.705 -2.813 1.00 . A A . 70 PHE HB3 1 1
12 14231 1 1 70 PHE HD1 H 14.717 -1.356 -2.520 1.00 . A A . 70 PHE HD1 1 1
12 14232 1 1 70 PHE HD2 H 17.409 1.287 -0.548 1.00 . A A . 70 PHE HD2 1 1
12 14233 1 1 70 PHE HE1 H 13.691 -1.929 -0.358 1.00 . A A . 70 PHE HE1 1 1
12 14234 1 1 70 PHE HE2 H 16.388 0.717 1.616 1.00 . A A . 70 PHE HE2 1 1
12 14235 1 1 70 PHE HZ H 14.527 -0.893 1.714 1.00 . A A . 70 PHE HZ 1 1
12 14236 1 1 70 PHE N N 14.789 0.851 -4.378 1.00 . A A . 70 PHE N 1 1
12 14237 1 1 70 PHE O O 16.642 1.900 -6.037 1.00 . A A . 70 PHE O 1 1
12 14238 1 1 71 SER C C 18.197 4.533 -6.047 1.00 . A A . 71 SER C 1 1
12 14239 1 1 71 SER CA C 18.868 3.380 -5.307 1.00 . A A . 71 SER CA 1 1
12 14240 1 1 71 SER CB C 19.417 2.365 -6.310 1.00 . A A . 71 SER CB 1 1
12 14241 1 1 71 SER H H 18.075 2.814 -3.427 1.00 . A A . 71 SER H 1 1
12 14242 1 1 71 SER HA H 19.686 3.772 -4.720 1.00 . A A . 71 SER HA 1 1
12 14243 1 1 71 SER HB2 H 19.786 1.501 -5.779 1.00 . A A . 71 SER HB2 1 1
12 14244 1 1 71 SER HB3 H 18.627 2.064 -6.983 1.00 . A A . 71 SER HB3 1 1
12 14245 1 1 71 SER HG H 20.310 3.854 -7.216 1.00 . A A . 71 SER HG 1 1
12 14246 1 1 71 SER N N 17.932 2.734 -4.394 1.00 . A A . 71 SER N 1 1
12 14247 1 1 71 SER O O 18.480 4.782 -7.219 1.00 . A A . 71 SER O 1 1
12 14248 1 1 71 SER OG O 20.476 2.920 -7.070 1.00 . A A . 71 SER OG 1 1
12 14249 1 1 72 PHE C C 17.560 7.314 -6.637 1.00 . A A . 72 PHE C 1 1
12 14250 1 1 72 PHE CA C 16.591 6.359 -5.946 1.00 . A A . 72 PHE CA 1 1
12 14251 1 1 72 PHE CB C 15.798 7.108 -4.873 1.00 . A A . 72 PHE CB 1 1
12 14252 1 1 72 PHE CD1 C 17.420 7.525 -3.004 1.00 . A A . 72 PHE CD1 1 1
12 14253 1 1 72 PHE CD2 C 16.655 9.390 -4.278 1.00 . A A . 72 PHE CD2 1 1
12 14254 1 1 72 PHE CE1 C 18.197 8.367 -2.232 1.00 . A A . 72 PHE CE1 1 1
12 14255 1 1 72 PHE CE2 C 17.431 10.237 -3.510 1.00 . A A . 72 PHE CE2 1 1
12 14256 1 1 72 PHE CG C 16.641 8.026 -4.035 1.00 . A A . 72 PHE CG 1 1
12 14257 1 1 72 PHE CZ C 18.202 9.725 -2.484 1.00 . A A . 72 PHE CZ 1 1
12 14258 1 1 72 PHE H H 17.122 4.986 -4.424 1.00 . A A . 72 PHE H 1 1
12 14259 1 1 72 PHE HA H 15.905 5.967 -6.681 1.00 . A A . 72 PHE HA 1 1
12 14260 1 1 72 PHE HB2 H 15.034 7.703 -5.350 1.00 . A A . 72 PHE HB2 1 1
12 14261 1 1 72 PHE HB3 H 15.332 6.390 -4.215 1.00 . A A . 72 PHE HB3 1 1
12 14262 1 1 72 PHE HD1 H 17.416 6.462 -2.806 1.00 . A A . 72 PHE HD1 1 1
12 14263 1 1 72 PHE HD2 H 16.052 9.792 -5.079 1.00 . A A . 72 PHE HD2 1 1
12 14264 1 1 72 PHE HE1 H 18.799 7.964 -1.431 1.00 . A A . 72 PHE HE1 1 1
12 14265 1 1 72 PHE HE2 H 17.432 11.298 -3.709 1.00 . A A . 72 PHE HE2 1 1
12 14266 1 1 72 PHE HZ H 18.809 10.385 -1.882 1.00 . A A . 72 PHE HZ 1 1
12 14267 1 1 72 PHE N N 17.305 5.233 -5.355 1.00 . A A . 72 PHE N 1 1
12 14268 1 1 72 PHE O O 18.499 7.818 -6.021 1.00 . A A . 72 PHE O 1 1
12 14269 1 1 73 SER C C 17.470 8.906 -9.972 1.00 . A A . 73 SER C 1 1
12 14270 1 1 73 SER CA C 18.178 8.450 -8.700 1.00 . A A . 73 SER CA 1 1
12 14271 1 1 73 SER CB C 19.491 7.750 -9.056 1.00 . A A . 73 SER CB 1 1
12 14272 1 1 73 SER H H 16.560 7.127 -8.359 1.00 . A A . 73 SER H 1 1
12 14273 1 1 73 SER HA H 18.394 9.315 -8.092 1.00 . A A . 73 SER HA 1 1
12 14274 1 1 73 SER HB2 H 19.778 7.096 -8.247 1.00 . A A . 73 SER HB2 1 1
12 14275 1 1 73 SER HB3 H 19.354 7.170 -9.957 1.00 . A A . 73 SER HB3 1 1
12 14276 1 1 73 SER HG H 20.373 9.468 -8.730 1.00 . A A . 73 SER HG 1 1
12 14277 1 1 73 SER N N 17.324 7.559 -7.923 1.00 . A A . 73 SER N 1 1
12 14278 1 1 73 SER O O 16.754 8.134 -10.610 1.00 . A A . 73 SER O 1 1
12 14279 1 1 73 SER OG O 20.528 8.692 -9.273 1.00 . A A . 73 SER OG 1 1
12 14280 1 1 74 LYS C C 17.665 10.119 -12.794 1.00 . A A . 74 LYS C 1 1
12 14281 1 1 74 LYS CA C 17.061 10.729 -11.533 1.00 . A A . 74 LYS CA 1 1
12 14282 1 1 74 LYS CB C 17.235 12.249 -11.555 1.00 . A A . 74 LYS CB 1 1
12 14283 1 1 74 LYS CD C 16.858 13.042 -9.202 1.00 . A A . 74 LYS CD 1 1
12 14284 1 1 74 LYS CE C 15.954 13.842 -8.276 1.00 . A A . 74 LYS CE 1 1
12 14285 1 1 74 LYS CG C 16.297 12.983 -10.613 1.00 . A A . 74 LYS CG 1 1
12 14286 1 1 74 LYS H H 18.259 10.734 -9.787 1.00 . A A . 74 LYS H 1 1
12 14287 1 1 74 LYS HA H 16.007 10.497 -11.504 1.00 . A A . 74 LYS HA 1 1
12 14288 1 1 74 LYS HB2 H 18.251 12.487 -11.276 1.00 . A A . 74 LYS HB2 1 1
12 14289 1 1 74 LYS HB3 H 17.055 12.606 -12.559 1.00 . A A . 74 LYS HB3 1 1
12 14290 1 1 74 LYS HD2 H 16.949 12.037 -8.817 1.00 . A A . 74 LYS HD2 1 1
12 14291 1 1 74 LYS HD3 H 17.833 13.508 -9.230 1.00 . A A . 74 LYS HD3 1 1
12 14292 1 1 74 LYS HE2 H 16.470 14.003 -7.341 1.00 . A A . 74 LYS HE2 1 1
12 14293 1 1 74 LYS HE3 H 15.741 14.795 -8.738 1.00 . A A . 74 LYS HE3 1 1
12 14294 1 1 74 LYS HG2 H 16.154 13.991 -10.974 1.00 . A A . 74 LYS HG2 1 1
12 14295 1 1 74 LYS HG3 H 15.347 12.468 -10.592 1.00 . A A . 74 LYS HG3 1 1
12 14296 1 1 74 LYS HZ1 H 14.027 13.755 -7.474 1.00 . A A . 74 LYS HZ1 1 1
12 14297 1 1 74 LYS HZ2 H 14.847 12.276 -7.448 1.00 . A A . 74 LYS HZ2 1 1
12 14298 1 1 74 LYS HZ3 H 14.216 12.867 -8.902 1.00 . A A . 74 LYS HZ3 1 1
12 14299 1 1 74 LYS N N 17.677 10.167 -10.336 1.00 . A A . 74 LYS N 1 1
12 14300 1 1 74 LYS NZ N 14.671 13.135 -8.006 1.00 . A A . 74 LYS NZ 1 1
12 14301 1 1 74 LYS O O 18.843 9.763 -12.818 1.00 . A A . 74 LYS O 1 1
12 14302 1 1 75 GLU C C 18.372 10.322 -15.742 1.00 . A A . 75 GLU C 1 1
12 14303 1 1 75 GLU CA C 17.307 9.437 -15.102 1.00 . A A . 75 GLU CA 1 1
12 14304 1 1 75 GLU CB C 16.129 9.261 -16.063 1.00 . A A . 75 GLU CB 1 1
12 14305 1 1 75 GLU CD C 15.414 8.520 -18.369 1.00 . A A . 75 GLU CD 1 1
12 14306 1 1 75 GLU CG C 16.452 8.398 -17.270 1.00 . A A . 75 GLU CG 1 1
12 14307 1 1 75 GLU H H 15.922 10.305 -13.757 1.00 . A A . 75 GLU H 1 1
12 14308 1 1 75 GLU HA H 17.738 8.469 -14.895 1.00 . A A . 75 GLU HA 1 1
12 14309 1 1 75 GLU HB2 H 15.309 8.805 -15.528 1.00 . A A . 75 GLU HB2 1 1
12 14310 1 1 75 GLU HB3 H 15.820 10.234 -16.415 1.00 . A A . 75 GLU HB3 1 1
12 14311 1 1 75 GLU HG2 H 17.410 8.699 -17.667 1.00 . A A . 75 GLU HG2 1 1
12 14312 1 1 75 GLU HG3 H 16.502 7.365 -16.956 1.00 . A A . 75 GLU HG3 1 1
12 14313 1 1 75 GLU N N 16.851 10.003 -13.838 1.00 . A A . 75 GLU N 1 1
12 14314 1 1 75 GLU O O 19.484 9.872 -16.017 1.00 . A A . 75 GLU O 1 1
12 14315 1 1 75 GLU OE1 O 14.385 7.817 -18.295 1.00 . A A . 75 GLU OE1 1 1
12 14316 1 1 75 GLU OE2 O 15.632 9.320 -19.303 1.00 . A A . 75 GLU OE2 1 1
12 14317 1 1 76 GLN C C 20.367 12.312 -16.075 1.00 . A A . 76 GLN C 1 1
12 14318 1 1 76 GLN CA C 18.947 12.531 -16.586 1.00 . A A . 76 GLN CA 1 1
12 14319 1 1 76 GLN CB C 18.504 13.966 -16.296 1.00 . A A . 76 GLN CB 1 1
12 14320 1 1 76 GLN CD C 17.089 14.786 -18.221 1.00 . A A . 76 GLN CD 1 1
12 14321 1 1 76 GLN CG C 17.103 14.282 -16.791 1.00 . A A . 76 GLN CG 1 1
12 14322 1 1 76 GLN H H 17.122 11.882 -15.735 1.00 . A A . 76 GLN H 1 1
12 14323 1 1 76 GLN HA H 18.933 12.369 -17.653 1.00 . A A . 76 GLN HA 1 1
12 14324 1 1 76 GLN HB2 H 18.531 14.130 -15.229 1.00 . A A . 76 GLN HB2 1 1
12 14325 1 1 76 GLN HB3 H 19.194 14.647 -16.773 1.00 . A A . 76 GLN HB3 1 1
12 14326 1 1 76 GLN HE21 H 15.121 15.055 -18.134 1.00 . A A . 76 GLN HE21 1 1
12 14327 1 1 76 GLN HE22 H 15.869 15.467 -19.635 1.00 . A A . 76 GLN HE22 1 1
12 14328 1 1 76 GLN HG2 H 16.504 13.385 -16.737 1.00 . A A . 76 GLN HG2 1 1
12 14329 1 1 76 GLN HG3 H 16.672 15.040 -16.154 1.00 . A A . 76 GLN HG3 1 1
12 14330 1 1 76 GLN N N 18.022 11.583 -15.977 1.00 . A A . 76 GLN N 1 1
12 14331 1 1 76 GLN NE2 N 15.907 15.138 -18.714 1.00 . A A . 76 GLN NE2 1 1
12 14332 1 1 76 GLN O O 20.569 11.898 -14.933 1.00 . A A . 76 GLN O 1 1
12 14333 1 1 76 GLN OE1 O 18.129 14.858 -18.876 1.00 . A A . 76 GLN OE1 1 1
12 14334 1 1 77 ARG C C 23.151 13.416 -15.476 1.00 . A A . 77 ARG C 1 1
12 14335 1 1 77 ARG CA C 22.749 12.422 -16.562 1.00 . A A . 77 ARG CA 1 1
12 14336 1 1 77 ARG CB C 23.644 12.603 -17.790 1.00 . A A . 77 ARG CB 1 1
12 14337 1 1 77 ARG CD C 25.927 12.368 -18.813 1.00 . A A . 77 ARG CD 1 1
12 14338 1 1 77 ARG CG C 25.076 12.142 -17.573 1.00 . A A . 77 ARG CG 1 1
12 14339 1 1 77 ARG CZ C 26.255 11.352 -21.027 1.00 . A A . 77 ARG CZ 1 1
12 14340 1 1 77 ARG H H 21.124 12.918 -17.824 1.00 . A A . 77 ARG H 1 1
12 14341 1 1 77 ARG HA H 22.874 11.420 -16.181 1.00 . A A . 77 ARG HA 1 1
12 14342 1 1 77 ARG HB2 H 23.227 12.037 -18.611 1.00 . A A . 77 ARG HB2 1 1
12 14343 1 1 77 ARG HB3 H 23.661 13.648 -18.057 1.00 . A A . 77 ARG HB3 1 1
12 14344 1 1 77 ARG HD2 H 25.648 13.311 -19.258 1.00 . A A . 77 ARG HD2 1 1
12 14345 1 1 77 ARG HD3 H 26.965 12.403 -18.518 1.00 . A A . 77 ARG HD3 1 1
12 14346 1 1 77 ARG HE H 25.226 10.522 -19.534 1.00 . A A . 77 ARG HE 1 1
12 14347 1 1 77 ARG HG2 H 25.502 12.698 -16.751 1.00 . A A . 77 ARG HG2 1 1
12 14348 1 1 77 ARG HG3 H 25.073 11.089 -17.336 1.00 . A A . 77 ARG HG3 1 1
12 14349 1 1 77 ARG HH11 H 27.124 13.159 -20.784 1.00 . A A . 77 ARG HH11 1 1
12 14350 1 1 77 ARG HH12 H 27.348 12.432 -22.340 1.00 . A A . 77 ARG HH12 1 1
12 14351 1 1 77 ARG HH21 H 25.514 9.554 -21.579 1.00 . A A . 77 ARG HH21 1 1
12 14352 1 1 77 ARG HH22 H 26.431 10.382 -22.792 1.00 . A A . 77 ARG HH22 1 1
12 14353 1 1 77 ARG N N 21.348 12.591 -16.927 1.00 . A A . 77 ARG N 1 1
12 14354 1 1 77 ARG NE N 25.749 11.306 -19.800 1.00 . A A . 77 ARG NE 1 1
12 14355 1 1 77 ARG NH1 N 26.967 12.401 -21.416 1.00 . A A . 77 ARG NH1 1 1
12 14356 1 1 77 ARG NH2 N 26.050 10.347 -21.869 1.00 . A A . 77 ARG NH2 1 1
12 14357 1 1 77 ARG O O 23.422 14.583 -15.758 1.00 . A A . 77 ARG O 1 1
12 14358 1 1 78 SER C C 24.867 13.331 -12.482 1.00 . A A . 78 SER C 1 1
12 14359 1 1 78 SER CA C 23.553 13.792 -13.105 1.00 . A A . 78 SER CA 1 1
12 14360 1 1 78 SER CB C 22.443 13.780 -12.052 1.00 . A A . 78 SER CB 1 1
12 14361 1 1 78 SER H H 22.961 12.004 -14.073 1.00 . A A . 78 SER H 1 1
12 14362 1 1 78 SER HA H 23.676 14.800 -13.473 1.00 . A A . 78 SER HA 1 1
12 14363 1 1 78 SER HB2 H 22.640 14.546 -11.317 1.00 . A A . 78 SER HB2 1 1
12 14364 1 1 78 SER HB3 H 21.494 13.975 -12.530 1.00 . A A . 78 SER HB3 1 1
12 14365 1 1 78 SER HG H 22.706 11.840 -11.982 1.00 . A A . 78 SER HG 1 1
12 14366 1 1 78 SER N N 23.188 12.945 -14.234 1.00 . A A . 78 SER N 1 1
12 14367 1 1 78 SER O O 25.009 12.173 -12.093 1.00 . A A . 78 SER O 1 1
12 14368 1 1 78 SER OG O 22.376 12.526 -11.396 1.00 . A A . 78 SER OG 1 1
12 14369 1 1 79 GLY C C 27.004 12.919 -10.679 1.00 . A A . 79 GLY C 1 1
12 14370 1 1 79 GLY CA C 27.115 13.918 -11.814 1.00 . A A . 79 GLY CA 1 1
12 14371 1 1 79 GLY H H 25.655 15.157 -12.717 1.00 . A A . 79 GLY H 1 1
12 14372 1 1 79 GLY HA2 H 27.746 13.503 -12.585 1.00 . A A . 79 GLY HA2 1 1
12 14373 1 1 79 GLY HA3 H 27.571 14.822 -11.438 1.00 . A A . 79 GLY HA3 1 1
12 14374 1 1 79 GLY N N 25.825 14.248 -12.390 1.00 . A A . 79 GLY N 1 1
12 14375 1 1 79 GLY O O 26.086 12.995 -9.863 1.00 . A A . 79 GLY O 1 1
12 14376 1 1 80 SER C C 29.342 10.379 -9.393 1.00 . A A . 80 SER C 1 1
12 14377 1 1 80 SER CA C 27.943 10.956 -9.587 1.00 . A A . 80 SER CA 1 1
12 14378 1 1 80 SER CB C 26.962 9.837 -9.942 1.00 . A A . 80 SER CB 1 1
12 14379 1 1 80 SER H H 28.649 11.970 -11.307 1.00 . A A . 80 SER H 1 1
12 14380 1 1 80 SER HA H 27.627 11.421 -8.665 1.00 . A A . 80 SER HA 1 1
12 14381 1 1 80 SER HB2 H 27.160 9.494 -10.947 1.00 . A A . 80 SER HB2 1 1
12 14382 1 1 80 SER HB3 H 27.091 9.017 -9.250 1.00 . A A . 80 SER HB3 1 1
12 14383 1 1 80 SER HG H 25.191 10.151 -10.716 1.00 . A A . 80 SER HG 1 1
12 14384 1 1 80 SER N N 27.942 11.978 -10.627 1.00 . A A . 80 SER N 1 1
12 14385 1 1 80 SER O O 30.006 9.994 -10.355 1.00 . A A . 80 SER O 1 1
12 14386 1 1 80 SER OG O 25.622 10.291 -9.870 1.00 . A A . 80 SER OG 1 1
12 14387 1 1 81 GLY C C 31.128 8.278 -7.830 1.00 . A A . 81 GLY C 1 1
12 14388 1 1 81 GLY CA C 31.102 9.794 -7.842 1.00 . A A . 81 GLY CA 1 1
12 14389 1 1 81 GLY H H 29.211 10.646 -7.413 1.00 . A A . 81 GLY H 1 1
12 14390 1 1 81 GLY HA2 H 31.798 10.150 -8.586 1.00 . A A . 81 GLY HA2 1 1
12 14391 1 1 81 GLY HA3 H 31.411 10.155 -6.872 1.00 . A A . 81 GLY HA3 1 1
12 14392 1 1 81 GLY N N 29.784 10.324 -8.141 1.00 . A A . 81 GLY N 1 1
12 14393 1 1 81 GLY O O 30.120 7.621 -7.570 1.00 . A A . 81 GLY O 1 1
12 14394 1 1 82 PRO C C 32.409 5.624 -6.758 1.00 . A A . 82 PRO C 1 1
12 14395 1 1 82 PRO CA C 32.484 6.246 -8.148 1.00 . A A . 82 PRO CA 1 1
12 14396 1 1 82 PRO CB C 33.887 6.075 -8.736 1.00 . A A . 82 PRO CB 1 1
12 14397 1 1 82 PRO CD C 33.546 8.422 -8.439 1.00 . A A . 82 PRO CD 1 1
12 14398 1 1 82 PRO CG C 34.594 7.344 -8.405 1.00 . A A . 82 PRO CG 1 1
12 14399 1 1 82 PRO HA H 31.761 5.769 -8.794 1.00 . A A . 82 PRO HA 1 1
12 14400 1 1 82 PRO HB2 H 34.370 5.223 -8.279 1.00 . A A . 82 PRO HB2 1 1
12 14401 1 1 82 PRO HB3 H 33.819 5.928 -9.803 1.00 . A A . 82 PRO HB3 1 1
12 14402 1 1 82 PRO HD2 H 33.756 9.177 -7.696 1.00 . A A . 82 PRO HD2 1 1
12 14403 1 1 82 PRO HD3 H 33.491 8.865 -9.423 1.00 . A A . 82 PRO HD3 1 1
12 14404 1 1 82 PRO HG2 H 35.029 7.276 -7.420 1.00 . A A . 82 PRO HG2 1 1
12 14405 1 1 82 PRO HG3 H 35.358 7.542 -9.142 1.00 . A A . 82 PRO HG3 1 1
12 14406 1 1 82 PRO N N 32.303 7.700 -8.119 1.00 . A A . 82 PRO N 1 1
12 14407 1 1 82 PRO O O 32.205 6.323 -5.766 1.00 . A A . 82 PRO O 1 1
12 14408 1 1 83 SER C C 33.782 2.751 -5.223 1.00 . A A . 83 SER C 1 1
12 14409 1 1 83 SER CA C 32.525 3.591 -5.425 1.00 . A A . 83 SER CA 1 1
12 14410 1 1 83 SER CB C 31.285 2.696 -5.371 1.00 . A A . 83 SER CB 1 1
12 14411 1 1 83 SER H H 32.737 3.805 -7.521 1.00 . A A . 83 SER H 1 1
12 14412 1 1 83 SER HA H 32.464 4.323 -4.633 1.00 . A A . 83 SER HA 1 1
12 14413 1 1 83 SER HB2 H 30.420 3.265 -5.674 1.00 . A A . 83 SER HB2 1 1
12 14414 1 1 83 SER HB3 H 31.420 1.859 -6.041 1.00 . A A . 83 SER HB3 1 1
12 14415 1 1 83 SER HG H 31.916 2.052 -3.631 1.00 . A A . 83 SER HG 1 1
12 14416 1 1 83 SER N N 32.577 4.307 -6.694 1.00 . A A . 83 SER N 1 1
12 14417 1 1 83 SER O O 34.433 2.828 -4.181 1.00 . A A . 83 SER O 1 1
12 14418 1 1 83 SER OG O 31.070 2.201 -4.060 1.00 . A A . 83 SER OG 1 1
12 14419 1 1 84 SER C C 36.167 1.266 -7.401 1.00 . A A . 84 SER C 1 1
12 14420 1 1 84 SER CA C 35.294 1.090 -6.161 1.00 . A A . 84 SER CA 1 1
12 14421 1 1 84 SER CB C 34.876 -0.375 -6.023 1.00 . A A . 84 SER CB 1 1
12 14422 1 1 84 SER H H 33.558 1.931 -7.033 1.00 . A A . 84 SER H 1 1
12 14423 1 1 84 SER HA H 35.864 1.376 -5.290 1.00 . A A . 84 SER HA 1 1
12 14424 1 1 84 SER HB2 H 35.756 -0.989 -5.910 1.00 . A A . 84 SER HB2 1 1
12 14425 1 1 84 SER HB3 H 34.245 -0.486 -5.153 1.00 . A A . 84 SER HB3 1 1
12 14426 1 1 84 SER HG H 34.389 -1.723 -7.359 1.00 . A A . 84 SER HG 1 1
12 14427 1 1 84 SER N N 34.117 1.948 -6.228 1.00 . A A . 84 SER N 1 1
12 14428 1 1 84 SER O O 37.390 1.350 -7.305 1.00 . A A . 84 SER O 1 1
12 14429 1 1 84 SER OG O 34.159 -0.811 -7.165 1.00 . A A . 84 SER OG 1 1
12 14430 1 1 85 GLY C C 37.500 0.622 -9.868 1.00 . A A . 85 GLY C 1 1
12 14431 1 1 85 GLY CA C 36.258 1.489 -9.807 1.00 . A A . 85 GLY CA 1 1
12 14432 1 1 85 GLY H H 34.549 1.251 -8.580 1.00 . A A . 85 GLY H 1 1
12 14433 1 1 85 GLY HA2 H 35.610 1.231 -10.631 1.00 . A A . 85 GLY HA2 1 1
12 14434 1 1 85 GLY HA3 H 36.551 2.524 -9.903 1.00 . A A . 85 GLY HA3 1 1
12 14435 1 1 85 GLY N N 35.526 1.323 -8.565 1.00 . A A . 85 GLY N 1 1
12 14436 1 1 85 GLY O O 37.528 -0.384 -10.577 1.00 . A A . 85 GLY O 1 1
13 14437 1 1 1 GLY C C 13.098 -19.800 -9.500 1.00 . A A . 1 GLY C 1 1
13 14438 1 1 1 GLY CA C 13.457 -21.124 -10.146 1.00 . A A . 1 GLY CA 1 1
13 14439 1 1 1 GLY H1 H 15.543 -21.215 -9.795 1.00 . A A . 1 GLY H1 1 1
13 14440 1 1 1 GLY HA2 H 13.558 -20.977 -11.211 1.00 . A A . 1 GLY HA2 1 1
13 14441 1 1 1 GLY HA3 H 12.658 -21.828 -9.964 1.00 . A A . 1 GLY HA3 1 1
13 14442 1 1 1 GLY N N 14.694 -21.677 -9.628 1.00 . A A . 1 GLY N 1 1
13 14443 1 1 1 GLY O O 12.852 -19.736 -8.296 1.00 . A A . 1 GLY O 1 1
13 14444 1 1 2 SER C C 11.523 -17.460 -8.886 1.00 . A A . 2 SER C 1 1
13 14445 1 1 2 SER CA C 12.742 -17.411 -9.801 1.00 . A A . 2 SER CA 1 1
13 14446 1 1 2 SER CB C 12.481 -16.454 -10.966 1.00 . A A . 2 SER CB 1 1
13 14447 1 1 2 SER H H 13.273 -18.857 -11.254 1.00 . A A . 2 SER H 1 1
13 14448 1 1 2 SER HA H 13.589 -17.053 -9.235 1.00 . A A . 2 SER HA 1 1
13 14449 1 1 2 SER HB2 H 11.662 -16.829 -11.561 1.00 . A A . 2 SER HB2 1 1
13 14450 1 1 2 SER HB3 H 12.227 -15.479 -10.577 1.00 . A A . 2 SER HB3 1 1
13 14451 1 1 2 SER HG H 14.097 -17.167 -11.813 1.00 . A A . 2 SER HG 1 1
13 14452 1 1 2 SER N N 13.068 -18.741 -10.303 1.00 . A A . 2 SER N 1 1
13 14453 1 1 2 SER O O 10.406 -17.719 -9.333 1.00 . A A . 2 SER O 1 1
13 14454 1 1 2 SER OG O 13.626 -16.331 -11.792 1.00 . A A . 2 SER OG 1 1
13 14455 1 1 3 SER C C 9.568 -16.240 -7.001 1.00 . A A . 3 SER C 1 1
13 14456 1 1 3 SER CA C 10.668 -17.226 -6.618 1.00 . A A . 3 SER CA 1 1
13 14457 1 1 3 SER CB C 11.209 -16.889 -5.228 1.00 . A A . 3 SER CB 1 1
13 14458 1 1 3 SER H H 12.659 -17.007 -7.304 1.00 . A A . 3 SER H 1 1
13 14459 1 1 3 SER HA H 10.252 -18.222 -6.602 1.00 . A A . 3 SER HA 1 1
13 14460 1 1 3 SER HB2 H 11.970 -17.605 -4.957 1.00 . A A . 3 SER HB2 1 1
13 14461 1 1 3 SER HB3 H 11.637 -15.897 -5.242 1.00 . A A . 3 SER HB3 1 1
13 14462 1 1 3 SER HG H 9.962 -17.842 -4.055 1.00 . A A . 3 SER HG 1 1
13 14463 1 1 3 SER N N 11.746 -17.207 -7.600 1.00 . A A . 3 SER N 1 1
13 14464 1 1 3 SER O O 9.826 -15.055 -7.208 1.00 . A A . 3 SER O 1 1
13 14465 1 1 3 SER OG O 10.178 -16.928 -4.256 1.00 . A A . 3 SER OG 1 1
13 14466 1 1 4 GLY C C 6.601 -15.208 -6.247 1.00 . A A . 4 GLY C 1 1
13 14467 1 1 4 GLY CA C 7.218 -15.891 -7.451 1.00 . A A . 4 GLY CA 1 1
13 14468 1 1 4 GLY H H 8.193 -17.693 -6.917 1.00 . A A . 4 GLY H 1 1
13 14469 1 1 4 GLY HA2 H 7.559 -15.136 -8.145 1.00 . A A . 4 GLY HA2 1 1
13 14470 1 1 4 GLY HA3 H 6.464 -16.495 -7.934 1.00 . A A . 4 GLY HA3 1 1
13 14471 1 1 4 GLY N N 8.339 -16.740 -7.093 1.00 . A A . 4 GLY N 1 1
13 14472 1 1 4 GLY O O 6.716 -15.695 -5.122 1.00 . A A . 4 GLY O 1 1
13 14473 1 1 5 SER C C 4.383 -12.249 -5.969 1.00 . A A . 5 SER C 1 1
13 14474 1 1 5 SER CA C 5.311 -13.322 -5.407 1.00 . A A . 5 SER CA 1 1
13 14475 1 1 5 SER CB C 6.373 -12.677 -4.514 1.00 . A A . 5 SER CB 1 1
13 14476 1 1 5 SER H H 5.888 -13.739 -7.401 1.00 . A A . 5 SER H 1 1
13 14477 1 1 5 SER HA H 4.728 -14.013 -4.817 1.00 . A A . 5 SER HA 1 1
13 14478 1 1 5 SER HB2 H 6.965 -13.449 -4.047 1.00 . A A . 5 SER HB2 1 1
13 14479 1 1 5 SER HB3 H 7.012 -12.048 -5.116 1.00 . A A . 5 SER HB3 1 1
13 14480 1 1 5 SER HG H 4.946 -12.285 -3.230 1.00 . A A . 5 SER HG 1 1
13 14481 1 1 5 SER N N 5.945 -14.076 -6.482 1.00 . A A . 5 SER N 1 1
13 14482 1 1 5 SER O O 4.665 -11.651 -7.008 1.00 . A A . 5 SER O 1 1
13 14483 1 1 5 SER OG O 5.775 -11.885 -3.502 1.00 . A A . 5 SER OG 1 1
13 14484 1 1 6 SER C C 2.918 -9.618 -5.703 1.00 . A A . 6 SER C 1 1
13 14485 1 1 6 SER CA C 2.302 -11.014 -5.705 1.00 . A A . 6 SER CA 1 1
13 14486 1 1 6 SER CB C 1.073 -11.043 -4.795 1.00 . A A . 6 SER CB 1 1
13 14487 1 1 6 SER H H 3.107 -12.521 -4.454 1.00 . A A . 6 SER H 1 1
13 14488 1 1 6 SER HA H 2.000 -11.259 -6.713 1.00 . A A . 6 SER HA 1 1
13 14489 1 1 6 SER HB2 H 0.835 -12.067 -4.548 1.00 . A A . 6 SER HB2 1 1
13 14490 1 1 6 SER HB3 H 1.287 -10.494 -3.889 1.00 . A A . 6 SER HB3 1 1
13 14491 1 1 6 SER HG H 0.245 -9.730 -5.989 1.00 . A A . 6 SER HG 1 1
13 14492 1 1 6 SER N N 3.275 -12.012 -5.275 1.00 . A A . 6 SER N 1 1
13 14493 1 1 6 SER O O 2.726 -8.841 -6.636 1.00 . A A . 6 SER O 1 1
13 14494 1 1 6 SER OG O -0.048 -10.455 -5.432 1.00 . A A . 6 SER OG 1 1
13 14495 1 1 7 GLY C C 4.753 -7.698 -3.127 1.00 . A A . 7 GLY C 1 1
13 14496 1 1 7 GLY CA C 4.294 -8.006 -4.538 1.00 . A A . 7 GLY CA 1 1
13 14497 1 1 7 GLY H H 3.780 -9.968 -3.930 1.00 . A A . 7 GLY H 1 1
13 14498 1 1 7 GLY HA2 H 5.149 -7.979 -5.198 1.00 . A A . 7 GLY HA2 1 1
13 14499 1 1 7 GLY HA3 H 3.588 -7.249 -4.849 1.00 . A A . 7 GLY HA3 1 1
13 14500 1 1 7 GLY N N 3.661 -9.308 -4.644 1.00 . A A . 7 GLY N 1 1
13 14501 1 1 7 GLY O O 4.785 -8.581 -2.270 1.00 . A A . 7 GLY O 1 1
13 14502 1 1 8 SER C C 4.405 -5.573 -0.696 1.00 . A A . 8 SER C 1 1
13 14503 1 1 8 SER CA C 5.575 -6.019 -1.568 1.00 . A A . 8 SER CA 1 1
13 14504 1 1 8 SER CB C 6.589 -4.882 -1.702 1.00 . A A . 8 SER CB 1 1
13 14505 1 1 8 SER H H 5.063 -5.782 -3.608 1.00 . A A . 8 SER H 1 1
13 14506 1 1 8 SER HA H 6.056 -6.865 -1.099 1.00 . A A . 8 SER HA 1 1
13 14507 1 1 8 SER HB2 H 7.388 -5.191 -2.358 1.00 . A A . 8 SER HB2 1 1
13 14508 1 1 8 SER HB3 H 6.098 -4.013 -2.116 1.00 . A A . 8 SER HB3 1 1
13 14509 1 1 8 SER HG H 7.203 -5.324 0.105 1.00 . A A . 8 SER HG 1 1
13 14510 1 1 8 SER N N 5.110 -6.441 -2.884 1.00 . A A . 8 SER N 1 1
13 14511 1 1 8 SER O O 4.189 -6.105 0.392 1.00 . A A . 8 SER O 1 1
13 14512 1 1 8 SER OG O 7.140 -4.538 -0.442 1.00 . A A . 8 SER OG 1 1
13 14513 1 1 9 GLY C C 2.618 -2.602 -0.153 1.00 . A A . 9 GLY C 1 1
13 14514 1 1 9 GLY CA C 2.515 -4.087 -0.437 1.00 . A A . 9 GLY CA 1 1
13 14515 1 1 9 GLY H H 3.874 -4.203 -2.057 1.00 . A A . 9 GLY H 1 1
13 14516 1 1 9 GLY HA2 H 1.615 -4.274 -1.004 1.00 . A A . 9 GLY HA2 1 1
13 14517 1 1 9 GLY HA3 H 2.452 -4.617 0.502 1.00 . A A . 9 GLY HA3 1 1
13 14518 1 1 9 GLY N N 3.653 -4.590 -1.183 1.00 . A A . 9 GLY N 1 1
13 14519 1 1 9 GLY O O 3.129 -2.196 0.891 1.00 . A A . 9 GLY O 1 1
13 14520 1 1 10 TYR C C 0.945 0.312 -1.555 1.00 . A A . 10 TYR C 1 1
13 14521 1 1 10 TYR CA C 2.176 -0.339 -0.932 1.00 . A A . 10 TYR CA 1 1
13 14522 1 1 10 TYR CB C 3.445 0.225 -1.574 1.00 . A A . 10 TYR CB 1 1
13 14523 1 1 10 TYR CD1 C 5.287 -0.964 -0.321 1.00 . A A . 10 TYR CD1 1 1
13 14524 1 1 10 TYR CD2 C 5.130 1.405 -0.110 1.00 . A A . 10 TYR CD2 1 1
13 14525 1 1 10 TYR CE1 C 6.382 -0.971 0.521 1.00 . A A . 10 TYR CE1 1 1
13 14526 1 1 10 TYR CE2 C 6.225 1.407 0.732 1.00 . A A . 10 TYR CE2 1 1
13 14527 1 1 10 TYR CG C 4.643 0.222 -0.652 1.00 . A A . 10 TYR CG 1 1
13 14528 1 1 10 TYR CZ C 6.847 0.217 1.045 1.00 . A A . 10 TYR CZ 1 1
13 14529 1 1 10 TYR H H 1.737 -2.172 -1.896 1.00 . A A . 10 TYR H 1 1
13 14530 1 1 10 TYR HA H 2.191 -0.117 0.125 1.00 . A A . 10 TYR HA 1 1
13 14531 1 1 10 TYR HB2 H 3.694 -0.366 -2.442 1.00 . A A . 10 TYR HB2 1 1
13 14532 1 1 10 TYR HB3 H 3.263 1.245 -1.879 1.00 . A A . 10 TYR HB3 1 1
13 14533 1 1 10 TYR HD1 H 4.920 -1.893 -0.733 1.00 . A A . 10 TYR HD1 1 1
13 14534 1 1 10 TYR HD2 H 4.640 2.336 -0.357 1.00 . A A . 10 TYR HD2 1 1
13 14535 1 1 10 TYR HE1 H 6.870 -1.903 0.767 1.00 . A A . 10 TYR HE1 1 1
13 14536 1 1 10 TYR HE2 H 6.589 2.338 1.143 1.00 . A A . 10 TYR HE2 1 1
13 14537 1 1 10 TYR HH H 8.464 -0.571 1.723 1.00 . A A . 10 TYR HH 1 1
13 14538 1 1 10 TYR N N 2.133 -1.789 -1.085 1.00 . A A . 10 TYR N 1 1
13 14539 1 1 10 TYR O O 0.668 0.135 -2.741 1.00 . A A . 10 TYR O 1 1
13 14540 1 1 10 TYR OH O 7.937 0.215 1.885 1.00 . A A . 10 TYR OH 1 1
13 14541 1 1 11 VAL C C -0.956 3.229 -0.869 1.00 . A A . 11 VAL C 1 1
13 14542 1 1 11 VAL CA C -0.993 1.745 -1.215 1.00 . A A . 11 VAL CA 1 1
13 14543 1 1 11 VAL CB C -2.264 1.120 -0.611 1.00 . A A . 11 VAL CB 1 1
13 14544 1 1 11 VAL CG1 C -2.281 -0.384 -0.841 1.00 . A A . 11 VAL CG1 1 1
13 14545 1 1 11 VAL CG2 C -2.363 1.441 0.872 1.00 . A A . 11 VAL CG2 1 1
13 14546 1 1 11 VAL H H 0.480 1.168 0.191 1.00 . A A . 11 VAL H 1 1
13 14547 1 1 11 VAL HA H -1.039 1.637 -2.289 1.00 . A A . 11 VAL HA 1 1
13 14548 1 1 11 VAL HB H -3.123 1.547 -1.108 1.00 . A A . 11 VAL HB 1 1
13 14549 1 1 11 VAL HG11 H -1.826 -0.606 -1.795 1.00 . A A . 11 VAL HG11 1 1
13 14550 1 1 11 VAL HG12 H -1.729 -0.875 -0.054 1.00 . A A . 11 VAL HG12 1 1
13 14551 1 1 11 VAL HG13 H -3.302 -0.736 -0.840 1.00 . A A . 11 VAL HG13 1 1
13 14552 1 1 11 VAL HG21 H -1.372 1.464 1.301 1.00 . A A . 11 VAL HG21 1 1
13 14553 1 1 11 VAL HG22 H -2.833 2.405 1.002 1.00 . A A . 11 VAL HG22 1 1
13 14554 1 1 11 VAL HG23 H -2.953 0.684 1.367 1.00 . A A . 11 VAL HG23 1 1
13 14555 1 1 11 VAL N N 0.208 1.066 -0.745 1.00 . A A . 11 VAL N 1 1
13 14556 1 1 11 VAL O O -0.488 3.615 0.203 1.00 . A A . 11 VAL O 1 1
13 14557 1 1 12 ILE C C -2.871 5.972 -1.169 1.00 . A A . 12 ILE C 1 1
13 14558 1 1 12 ILE CA C -1.478 5.499 -1.572 1.00 . A A . 12 ILE CA 1 1
13 14559 1 1 12 ILE CB C -1.035 6.260 -2.836 1.00 . A A . 12 ILE CB 1 1
13 14560 1 1 12 ILE CD1 C 0.152 8.421 -3.468 1.00 . A A . 12 ILE CD1 1 1
13 14561 1 1 12 ILE CG1 C -0.802 7.737 -2.513 1.00 . A A . 12 ILE CG1 1 1
13 14562 1 1 12 ILE CG2 C -2.076 6.111 -3.935 1.00 . A A . 12 ILE CG2 1 1
13 14563 1 1 12 ILE H H -1.812 3.689 -2.616 1.00 . A A . 12 ILE H 1 1
13 14564 1 1 12 ILE HA H -0.786 5.732 -0.775 1.00 . A A . 12 ILE HA 1 1
13 14565 1 1 12 ILE HB H -0.112 5.825 -3.186 1.00 . A A . 12 ILE HB 1 1
13 14566 1 1 12 ILE HD11 H -0.266 9.367 -3.778 1.00 . A A . 12 ILE HD11 1 1
13 14567 1 1 12 ILE HD12 H 1.098 8.587 -2.975 1.00 . A A . 12 ILE HD12 1 1
13 14568 1 1 12 ILE HD13 H 0.303 7.794 -4.335 1.00 . A A . 12 ILE HD13 1 1
13 14569 1 1 12 ILE HG12 H -1.743 8.261 -2.553 1.00 . A A . 12 ILE HG12 1 1
13 14570 1 1 12 ILE HG13 H -0.391 7.819 -1.517 1.00 . A A . 12 ILE HG13 1 1
13 14571 1 1 12 ILE HG21 H -2.910 5.533 -3.566 1.00 . A A . 12 ILE HG21 1 1
13 14572 1 1 12 ILE HG22 H -2.422 7.088 -4.238 1.00 . A A . 12 ILE HG22 1 1
13 14573 1 1 12 ILE HG23 H -1.636 5.606 -4.782 1.00 . A A . 12 ILE HG23 1 1
13 14574 1 1 12 ILE N N -1.453 4.057 -1.782 1.00 . A A . 12 ILE N 1 1
13 14575 1 1 12 ILE O O -3.875 5.368 -1.545 1.00 . A A . 12 ILE O 1 1
13 14576 1 1 13 ALA C C -4.762 8.585 -0.982 1.00 . A A . 13 ALA C 1 1
13 14577 1 1 13 ALA CA C -4.193 7.613 0.046 1.00 . A A . 13 ALA CA 1 1
13 14578 1 1 13 ALA CB C -4.019 8.305 1.390 1.00 . A A . 13 ALA CB 1 1
13 14579 1 1 13 ALA H H -2.088 7.494 -0.137 1.00 . A A . 13 ALA H 1 1
13 14580 1 1 13 ALA HA H -4.888 6.796 0.177 1.00 . A A . 13 ALA HA 1 1
13 14581 1 1 13 ALA HB1 H -3.541 7.628 2.084 1.00 . A A . 13 ALA HB1 1 1
13 14582 1 1 13 ALA HB2 H -3.405 9.185 1.265 1.00 . A A . 13 ALA HB2 1 1
13 14583 1 1 13 ALA HB3 H -4.986 8.592 1.775 1.00 . A A . 13 ALA HB3 1 1
13 14584 1 1 13 ALA N N -2.923 7.057 -0.404 1.00 . A A . 13 ALA N 1 1
13 14585 1 1 13 ALA O O -4.290 9.716 -1.110 1.00 . A A . 13 ALA O 1 1
13 14586 1 1 14 LEU C C -6.871 10.298 -2.140 1.00 . A A . 14 LEU C 1 1
13 14587 1 1 14 LEU CA C -6.410 8.970 -2.731 1.00 . A A . 14 LEU CA 1 1
13 14588 1 1 14 LEU CB C -7.599 8.234 -3.351 1.00 . A A . 14 LEU CB 1 1
13 14589 1 1 14 LEU CD1 C -8.545 5.975 -3.886 1.00 . A A . 14 LEU CD1 1 1
13 14590 1 1 14 LEU CD2 C -6.791 6.975 -5.362 1.00 . A A . 14 LEU CD2 1 1
13 14591 1 1 14 LEU CG C -7.304 6.852 -3.935 1.00 . A A . 14 LEU CG 1 1
13 14592 1 1 14 LEU H H -6.109 7.229 -1.565 1.00 . A A . 14 LEU H 1 1
13 14593 1 1 14 LEU HA H -5.678 9.166 -3.500 1.00 . A A . 14 LEU HA 1 1
13 14594 1 1 14 LEU HB2 H -8.350 8.115 -2.584 1.00 . A A . 14 LEU HB2 1 1
13 14595 1 1 14 LEU HB3 H -7.993 8.852 -4.145 1.00 . A A . 14 LEU HB3 1 1
13 14596 1 1 14 LEU HD11 H -9.234 6.283 -4.657 1.00 . A A . 14 LEU HD11 1 1
13 14597 1 1 14 LEU HD12 H -9.018 6.074 -2.920 1.00 . A A . 14 LEU HD12 1 1
13 14598 1 1 14 LEU HD13 H -8.263 4.944 -4.044 1.00 . A A . 14 LEU HD13 1 1
13 14599 1 1 14 LEU HD21 H -7.541 7.455 -5.973 1.00 . A A . 14 LEU HD21 1 1
13 14600 1 1 14 LEU HD22 H -6.582 5.991 -5.756 1.00 . A A . 14 LEU HD22 1 1
13 14601 1 1 14 LEU HD23 H -5.887 7.566 -5.371 1.00 . A A . 14 LEU HD23 1 1
13 14602 1 1 14 LEU HG H -6.535 6.375 -3.343 1.00 . A A . 14 LEU HG 1 1
13 14603 1 1 14 LEU N N -5.777 8.139 -1.713 1.00 . A A . 14 LEU N 1 1
13 14604 1 1 14 LEU O O -6.822 11.334 -2.804 1.00 . A A . 14 LEU O 1 1
13 14605 1 1 15 ARG C C -7.033 11.673 1.101 1.00 . A A . 15 ARG C 1 1
13 14606 1 1 15 ARG CA C -7.786 11.462 -0.209 1.00 . A A . 15 ARG CA 1 1
13 14607 1 1 15 ARG CB C -9.288 11.366 0.064 1.00 . A A . 15 ARG CB 1 1
13 14608 1 1 15 ARG CD C -11.190 10.038 1.032 1.00 . A A . 15 ARG CD 1 1
13 14609 1 1 15 ARG CG C -9.715 10.035 0.662 1.00 . A A . 15 ARG CG 1 1
13 14610 1 1 15 ARG CZ C -11.783 12.340 1.660 1.00 . A A . 15 ARG CZ 1 1
13 14611 1 1 15 ARG H H -7.333 9.404 -0.412 1.00 . A A . 15 ARG H 1 1
13 14612 1 1 15 ARG HA H -7.600 12.305 -0.857 1.00 . A A . 15 ARG HA 1 1
13 14613 1 1 15 ARG HB2 H -9.569 12.150 0.752 1.00 . A A . 15 ARG HB2 1 1
13 14614 1 1 15 ARG HB3 H -9.820 11.505 -0.865 1.00 . A A . 15 ARG HB3 1 1
13 14615 1 1 15 ARG HD2 H -11.772 10.198 0.137 1.00 . A A . 15 ARG HD2 1 1
13 14616 1 1 15 ARG HD3 H -11.442 9.078 1.457 1.00 . A A . 15 ARG HD3 1 1
13 14617 1 1 15 ARG HE H -11.521 10.839 2.947 1.00 . A A . 15 ARG HE 1 1
13 14618 1 1 15 ARG HG2 H -9.538 9.253 -0.062 1.00 . A A . 15 ARG HG2 1 1
13 14619 1 1 15 ARG HG3 H -9.130 9.846 1.550 1.00 . A A . 15 ARG HG3 1 1
13 14620 1 1 15 ARG HH11 H -11.564 12.029 -0.324 1.00 . A A . 15 ARG HH11 1 1
13 14621 1 1 15 ARG HH12 H -11.982 13.647 0.132 1.00 . A A . 15 ARG HH12 1 1
13 14622 1 1 15 ARG HH21 H -12.071 12.966 3.560 1.00 . A A . 15 ARG HH21 1 1
13 14623 1 1 15 ARG HH22 H -12.269 14.179 2.342 1.00 . A A . 15 ARG HH22 1 1
13 14624 1 1 15 ARG N N -7.317 10.261 -0.889 1.00 . A A . 15 ARG N 1 1
13 14625 1 1 15 ARG NE N -11.510 11.085 1.999 1.00 . A A . 15 ARG NE 1 1
13 14626 1 1 15 ARG NH1 N -11.775 12.702 0.384 1.00 . A A . 15 ARG NH1 1 1
13 14627 1 1 15 ARG NH2 N -12.064 13.235 2.598 1.00 . A A . 15 ARG NH2 1 1
13 14628 1 1 15 ARG O O -6.100 10.936 1.419 1.00 . A A . 15 ARG O 1 1
13 14629 1 1 16 SER C C -7.674 12.540 4.300 1.00 . A A . 16 SER C 1 1
13 14630 1 1 16 SER CA C -6.806 12.998 3.131 1.00 . A A . 16 SER CA 1 1
13 14631 1 1 16 SER CB C -6.539 14.500 3.237 1.00 . A A . 16 SER CB 1 1
13 14632 1 1 16 SER H H -8.194 13.238 1.550 1.00 . A A . 16 SER H 1 1
13 14633 1 1 16 SER HA H -5.865 12.469 3.168 1.00 . A A . 16 SER HA 1 1
13 14634 1 1 16 SER HB2 H -6.171 14.729 4.226 1.00 . A A . 16 SER HB2 1 1
13 14635 1 1 16 SER HB3 H -5.799 14.784 2.503 1.00 . A A . 16 SER HB3 1 1
13 14636 1 1 16 SER HG H -8.472 14.781 3.383 1.00 . A A . 16 SER HG 1 1
13 14637 1 1 16 SER N N -7.445 12.686 1.858 1.00 . A A . 16 SER N 1 1
13 14638 1 1 16 SER O O -8.729 13.116 4.567 1.00 . A A . 16 SER O 1 1
13 14639 1 1 16 SER OG O -7.721 15.246 3.007 1.00 . A A . 16 SER OG 1 1
13 14640 1 1 17 TYR C C -7.373 11.474 7.446 1.00 . A A . 17 TYR C 1 1
13 14641 1 1 17 TYR CA C -7.956 10.963 6.132 1.00 . A A . 17 TYR CA 1 1
13 14642 1 1 17 TYR CB C -7.927 9.434 6.108 1.00 . A A . 17 TYR CB 1 1
13 14643 1 1 17 TYR CD1 C -10.322 8.639 6.029 1.00 . A A . 17 TYR CD1 1 1
13 14644 1 1 17 TYR CD2 C -9.108 8.350 8.059 1.00 . A A . 17 TYR CD2 1 1
13 14645 1 1 17 TYR CE1 C -11.434 8.057 6.605 1.00 . A A . 17 TYR CE1 1 1
13 14646 1 1 17 TYR CE2 C -10.215 7.766 8.644 1.00 . A A . 17 TYR CE2 1 1
13 14647 1 1 17 TYR CG C -9.141 8.796 6.744 1.00 . A A . 17 TYR CG 1 1
13 14648 1 1 17 TYR CZ C -11.376 7.621 7.913 1.00 . A A . 17 TYR CZ 1 1
13 14649 1 1 17 TYR H H -6.374 11.084 4.732 1.00 . A A . 17 TYR H 1 1
13 14650 1 1 17 TYR HA H -8.981 11.295 6.052 1.00 . A A . 17 TYR HA 1 1
13 14651 1 1 17 TYR HB2 H -7.874 9.098 5.085 1.00 . A A . 17 TYR HB2 1 1
13 14652 1 1 17 TYR HB3 H -7.053 9.089 6.642 1.00 . A A . 17 TYR HB3 1 1
13 14653 1 1 17 TYR HD1 H -10.365 8.981 5.005 1.00 . A A . 17 TYR HD1 1 1
13 14654 1 1 17 TYR HD2 H -8.197 8.465 8.629 1.00 . A A . 17 TYR HD2 1 1
13 14655 1 1 17 TYR HE1 H -12.344 7.943 6.033 1.00 . A A . 17 TYR HE1 1 1
13 14656 1 1 17 TYR HE2 H -10.169 7.425 9.668 1.00 . A A . 17 TYR HE2 1 1
13 14657 1 1 17 TYR HH H -12.210 6.271 8.997 1.00 . A A . 17 TYR HH 1 1
13 14658 1 1 17 TYR N N -7.221 11.501 4.993 1.00 . A A . 17 TYR N 1 1
13 14659 1 1 17 TYR O O -6.429 10.897 7.985 1.00 . A A . 17 TYR O 1 1
13 14660 1 1 17 TYR OH O -12.481 7.041 8.492 1.00 . A A . 17 TYR OH 1 1
13 14661 1 1 18 ILE C C -8.478 12.890 10.335 1.00 . A A . 18 ILE C 1 1
13 14662 1 1 18 ILE CA C -7.484 13.148 9.208 1.00 . A A . 18 ILE CA 1 1
13 14663 1 1 18 ILE CB C -7.265 14.666 9.070 1.00 . A A . 18 ILE CB 1 1
13 14664 1 1 18 ILE CD1 C -4.840 14.464 8.324 1.00 . A A . 18 ILE CD1 1 1
13 14665 1 1 18 ILE CG1 C -6.229 14.957 7.982 1.00 . A A . 18 ILE CG1 1 1
13 14666 1 1 18 ILE CG2 C -6.827 15.262 10.399 1.00 . A A . 18 ILE CG2 1 1
13 14667 1 1 18 ILE H H -8.694 12.975 7.480 1.00 . A A . 18 ILE H 1 1
13 14668 1 1 18 ILE HA H -6.539 12.690 9.464 1.00 . A A . 18 ILE HA 1 1
13 14669 1 1 18 ILE HB H -8.204 15.119 8.792 1.00 . A A . 18 ILE HB 1 1
13 14670 1 1 18 ILE HD11 H -4.894 13.789 9.165 1.00 . A A . 18 ILE HD11 1 1
13 14671 1 1 18 ILE HD12 H -4.421 13.949 7.473 1.00 . A A . 18 ILE HD12 1 1
13 14672 1 1 18 ILE HD13 H -4.212 15.306 8.579 1.00 . A A . 18 ILE HD13 1 1
13 14673 1 1 18 ILE HG12 H -6.534 14.477 7.065 1.00 . A A . 18 ILE HG12 1 1
13 14674 1 1 18 ILE HG13 H -6.173 16.024 7.824 1.00 . A A . 18 ILE HG13 1 1
13 14675 1 1 18 ILE HG21 H -7.020 14.554 11.192 1.00 . A A . 18 ILE HG21 1 1
13 14676 1 1 18 ILE HG22 H -5.770 15.481 10.364 1.00 . A A . 18 ILE HG22 1 1
13 14677 1 1 18 ILE HG23 H -7.378 16.171 10.586 1.00 . A A . 18 ILE HG23 1 1
13 14678 1 1 18 ILE N N -7.945 12.560 7.956 1.00 . A A . 18 ILE N 1 1
13 14679 1 1 18 ILE O O -9.643 13.280 10.253 1.00 . A A . 18 ILE O 1 1
13 14680 1 1 19 THR C C -8.109 12.133 13.846 1.00 . A A . 19 THR C 1 1
13 14681 1 1 19 THR CA C -8.857 11.921 12.535 1.00 . A A . 19 THR CA 1 1
13 14682 1 1 19 THR CB C -9.368 10.469 12.479 1.00 . A A . 19 THR CB 1 1
13 14683 1 1 19 THR CG2 C -8.305 9.542 11.911 1.00 . A A . 19 THR CG2 1 1
13 14684 1 1 19 THR H H -7.073 11.946 11.397 1.00 . A A . 19 THR H 1 1
13 14685 1 1 19 THR HA H -9.711 12.582 12.508 1.00 . A A . 19 THR HA 1 1
13 14686 1 1 19 THR HB H -10.236 10.433 11.836 1.00 . A A . 19 THR HB 1 1
13 14687 1 1 19 THR HG1 H -8.964 9.695 14.248 1.00 . A A . 19 THR HG1 1 1
13 14688 1 1 19 THR HG21 H -7.554 9.350 12.663 1.00 . A A . 19 THR HG21 1 1
13 14689 1 1 19 THR HG22 H -7.843 10.007 11.052 1.00 . A A . 19 THR HG22 1 1
13 14690 1 1 19 THR HG23 H -8.761 8.610 11.613 1.00 . A A . 19 THR HG23 1 1
13 14691 1 1 19 THR N N -8.010 12.231 11.390 1.00 . A A . 19 THR N 1 1
13 14692 1 1 19 THR O O -6.990 11.650 14.019 1.00 . A A . 19 THR O 1 1
13 14693 1 1 19 THR OG1 O -9.740 10.029 13.790 1.00 . A A . 19 THR OG1 1 1
13 14694 1 1 20 ASP C C -7.923 11.845 16.854 1.00 . A A . 20 ASP C 1 1
13 14695 1 1 20 ASP CA C -8.127 13.134 16.065 1.00 . A A . 20 ASP CA 1 1
13 14696 1 1 20 ASP CB C -8.999 14.104 16.864 1.00 . A A . 20 ASP CB 1 1
13 14697 1 1 20 ASP CG C -8.674 15.555 16.567 1.00 . A A . 20 ASP CG 1 1
13 14698 1 1 20 ASP H H -9.624 13.218 14.570 1.00 . A A . 20 ASP H 1 1
13 14699 1 1 20 ASP HA H -7.164 13.591 15.890 1.00 . A A . 20 ASP HA 1 1
13 14700 1 1 20 ASP HB2 H -10.037 13.930 16.619 1.00 . A A . 20 ASP HB2 1 1
13 14701 1 1 20 ASP HB3 H -8.847 13.928 17.919 1.00 . A A . 20 ASP HB3 1 1
13 14702 1 1 20 ASP N N -8.733 12.859 14.767 1.00 . A A . 20 ASP N 1 1
13 14703 1 1 20 ASP O O -7.051 11.766 17.718 1.00 . A A . 20 ASP O 1 1
13 14704 1 1 20 ASP OD1 O -7.706 16.079 17.157 1.00 . A A . 20 ASP OD1 1 1
13 14705 1 1 20 ASP OD2 O -9.386 16.165 15.743 1.00 . A A . 20 ASP OD2 1 1
13 14706 1 1 21 ASN C C -7.237 8.977 17.127 1.00 . A A . 21 ASN C 1 1
13 14707 1 1 21 ASN CA C -8.646 9.552 17.234 1.00 . A A . 21 ASN CA 1 1
13 14708 1 1 21 ASN CB C -9.657 8.566 16.645 1.00 . A A . 21 ASN CB 1 1
13 14709 1 1 21 ASN CG C -10.026 7.465 17.620 1.00 . A A . 21 ASN CG 1 1
13 14710 1 1 21 ASN H H -9.412 10.961 15.853 1.00 . A A . 21 ASN H 1 1
13 14711 1 1 21 ASN HA H -8.878 9.713 18.276 1.00 . A A . 21 ASN HA 1 1
13 14712 1 1 21 ASN HB2 H -10.557 9.100 16.378 1.00 . A A . 21 ASN HB2 1 1
13 14713 1 1 21 ASN HB3 H -9.236 8.113 15.760 1.00 . A A . 21 ASN HB3 1 1
13 14714 1 1 21 ASN HD21 H -11.473 6.842 16.406 1.00 . A A . 21 ASN HD21 1 1
13 14715 1 1 21 ASN HD22 H -11.292 5.954 17.877 1.00 . A A . 21 ASN HD22 1 1
13 14716 1 1 21 ASN N N -8.736 10.837 16.551 1.00 . A A . 21 ASN N 1 1
13 14717 1 1 21 ASN ND2 N -11.032 6.674 17.265 1.00 . A A . 21 ASN ND2 1 1
13 14718 1 1 21 ASN O O -6.545 9.182 16.129 1.00 . A A . 21 ASN O 1 1
13 14719 1 1 21 ASN OD1 O -9.414 7.327 18.679 1.00 . A A . 21 ASN OD1 1 1
13 14720 1 1 22 CYS C C -5.527 6.240 17.606 1.00 . A A . 22 CYS C 1 1
13 14721 1 1 22 CYS CA C -5.491 7.651 18.185 1.00 . A A . 22 CYS CA 1 1
13 14722 1 1 22 CYS CB C -4.949 7.615 19.615 1.00 . A A . 22 CYS CB 1 1
13 14723 1 1 22 CYS H H -7.415 8.128 18.929 1.00 . A A . 22 CYS H 1 1
13 14724 1 1 22 CYS HA H -4.839 8.260 17.577 1.00 . A A . 22 CYS HA 1 1
13 14725 1 1 22 CYS HB2 H -3.969 7.160 19.609 1.00 . A A . 22 CYS HB2 1 1
13 14726 1 1 22 CYS HB3 H -4.867 8.626 19.986 1.00 . A A . 22 CYS HB3 1 1
13 14727 1 1 22 CYS HG H -5.553 5.430 20.781 1.00 . A A . 22 CYS HG 1 1
13 14728 1 1 22 CYS N N -6.818 8.256 18.162 1.00 . A A . 22 CYS N 1 1
13 14729 1 1 22 CYS O O -4.599 5.818 16.917 1.00 . A A . 22 CYS O 1 1
13 14730 1 1 22 CYS SG S -5.980 6.683 20.772 1.00 . A A . 22 CYS SG 1 1
13 14731 1 1 23 SER C C -6.593 4.093 15.889 1.00 . A A . 23 SER C 1 1
13 14732 1 1 23 SER CA C -6.758 4.150 17.405 1.00 . A A . 23 SER CA 1 1
13 14733 1 1 23 SER CB C -8.127 3.596 17.802 1.00 . A A . 23 SER CB 1 1
13 14734 1 1 23 SER H H -7.310 5.908 18.447 1.00 . A A . 23 SER H 1 1
13 14735 1 1 23 SER HA H -5.988 3.546 17.862 1.00 . A A . 23 SER HA 1 1
13 14736 1 1 23 SER HB2 H -8.899 4.143 17.283 1.00 . A A . 23 SER HB2 1 1
13 14737 1 1 23 SER HB3 H -8.182 2.551 17.532 1.00 . A A . 23 SER HB3 1 1
13 14738 1 1 23 SER HG H -8.769 4.557 19.384 1.00 . A A . 23 SER HG 1 1
13 14739 1 1 23 SER N N -6.603 5.516 17.893 1.00 . A A . 23 SER N 1 1
13 14740 1 1 23 SER O O -5.837 3.274 15.366 1.00 . A A . 23 SER O 1 1
13 14741 1 1 23 SER OG O -8.342 3.718 19.198 1.00 . A A . 23 SER OG 1 1
13 14742 1 1 24 LEU C C -5.924 5.630 13.268 1.00 . A A . 24 LEU C 1 1
13 14743 1 1 24 LEU CA C -7.242 5.018 13.733 1.00 . A A . 24 LEU CA 1 1
13 14744 1 1 24 LEU CB C -8.416 5.826 13.178 1.00 . A A . 24 LEU CB 1 1
13 14745 1 1 24 LEU CD1 C -10.851 6.419 13.227 1.00 . A A . 24 LEU CD1 1 1
13 14746 1 1 24 LEU CD2 C -10.153 4.021 13.081 1.00 . A A . 24 LEU CD2 1 1
13 14747 1 1 24 LEU CG C -9.807 5.393 13.642 1.00 . A A . 24 LEU CG 1 1
13 14748 1 1 24 LEU H H -7.892 5.595 15.663 1.00 . A A . 24 LEU H 1 1
13 14749 1 1 24 LEU HA H -7.305 4.006 13.364 1.00 . A A . 24 LEU HA 1 1
13 14750 1 1 24 LEU HB2 H -8.276 6.856 13.470 1.00 . A A . 24 LEU HB2 1 1
13 14751 1 1 24 LEU HB3 H -8.387 5.752 12.100 1.00 . A A . 24 LEU HB3 1 1
13 14752 1 1 24 LEU HD11 H -10.370 7.231 12.703 1.00 . A A . 24 LEU HD11 1 1
13 14753 1 1 24 LEU HD12 H -11.348 6.802 14.106 1.00 . A A . 24 LEU HD12 1 1
13 14754 1 1 24 LEU HD13 H -11.578 5.951 12.579 1.00 . A A . 24 LEU HD13 1 1
13 14755 1 1 24 LEU HD21 H -10.828 3.517 13.757 1.00 . A A . 24 LEU HD21 1 1
13 14756 1 1 24 LEU HD22 H -9.250 3.439 12.973 1.00 . A A . 24 LEU HD22 1 1
13 14757 1 1 24 LEU HD23 H -10.627 4.135 12.117 1.00 . A A . 24 LEU HD23 1 1
13 14758 1 1 24 LEU HG H -9.816 5.326 14.721 1.00 . A A . 24 LEU HG 1 1
13 14759 1 1 24 LEU N N -7.307 4.968 15.190 1.00 . A A . 24 LEU N 1 1
13 14760 1 1 24 LEU O O -5.080 6.006 14.083 1.00 . A A . 24 LEU O 1 1
13 14761 1 1 25 LEU C C -4.836 7.618 10.678 1.00 . A A . 25 LEU C 1 1
13 14762 1 1 25 LEU CA C -4.540 6.296 11.380 1.00 . A A . 25 LEU CA 1 1
13 14763 1 1 25 LEU CB C -3.910 5.312 10.393 1.00 . A A . 25 LEU CB 1 1
13 14764 1 1 25 LEU CD1 C -1.545 6.090 10.679 1.00 . A A . 25 LEU CD1 1 1
13 14765 1 1 25 LEU CD2 C -2.186 4.762 8.658 1.00 . A A . 25 LEU CD2 1 1
13 14766 1 1 25 LEU CG C -2.649 5.795 9.676 1.00 . A A . 25 LEU CG 1 1
13 14767 1 1 25 LEU H H -6.462 5.411 11.356 1.00 . A A . 25 LEU H 1 1
13 14768 1 1 25 LEU HA H -3.846 6.478 12.187 1.00 . A A . 25 LEU HA 1 1
13 14769 1 1 25 LEU HB2 H -3.658 4.414 10.937 1.00 . A A . 25 LEU HB2 1 1
13 14770 1 1 25 LEU HB3 H -4.651 5.079 9.641 1.00 . A A . 25 LEU HB3 1 1
13 14771 1 1 25 LEU HD11 H -1.502 5.298 11.411 1.00 . A A . 25 LEU HD11 1 1
13 14772 1 1 25 LEU HD12 H -1.750 7.028 11.174 1.00 . A A . 25 LEU HD12 1 1
13 14773 1 1 25 LEU HD13 H -0.598 6.156 10.162 1.00 . A A . 25 LEU HD13 1 1
13 14774 1 1 25 LEU HD21 H -2.371 3.770 9.043 1.00 . A A . 25 LEU HD21 1 1
13 14775 1 1 25 LEU HD22 H -1.128 4.886 8.476 1.00 . A A . 25 LEU HD22 1 1
13 14776 1 1 25 LEU HD23 H -2.729 4.898 7.735 1.00 . A A . 25 LEU HD23 1 1
13 14777 1 1 25 LEU HG H -2.872 6.711 9.146 1.00 . A A . 25 LEU HG 1 1
13 14778 1 1 25 LEU N N -5.755 5.728 11.954 1.00 . A A . 25 LEU N 1 1
13 14779 1 1 25 LEU O O -5.763 7.711 9.874 1.00 . A A . 25 LEU O 1 1
13 14780 1 1 26 SER C C -3.181 10.199 9.297 1.00 . A A . 26 SER C 1 1
13 14781 1 1 26 SER CA C -4.219 9.954 10.388 1.00 . A A . 26 SER CA 1 1
13 14782 1 1 26 SER CB C -4.117 11.043 11.458 1.00 . A A . 26 SER CB 1 1
13 14783 1 1 26 SER H H -3.319 8.500 11.636 1.00 . A A . 26 SER H 1 1
13 14784 1 1 26 SER HA H -5.204 9.987 9.946 1.00 . A A . 26 SER HA 1 1
13 14785 1 1 26 SER HB2 H -4.467 10.651 12.401 1.00 . A A . 26 SER HB2 1 1
13 14786 1 1 26 SER HB3 H -3.086 11.352 11.556 1.00 . A A . 26 SER HB3 1 1
13 14787 1 1 26 SER HG H -4.326 12.919 10.934 1.00 . A A . 26 SER HG 1 1
13 14788 1 1 26 SER N N -4.041 8.637 10.987 1.00 . A A . 26 SER N 1 1
13 14789 1 1 26 SER O O -1.982 10.021 9.513 1.00 . A A . 26 SER O 1 1
13 14790 1 1 26 SER OG O -4.901 12.172 11.113 1.00 . A A . 26 SER OG 1 1
13 14791 1 1 27 PHE C C -3.428 11.821 5.997 1.00 . A A . 27 PHE C 1 1
13 14792 1 1 27 PHE CA C -2.765 10.877 6.996 1.00 . A A . 27 PHE CA 1 1
13 14793 1 1 27 PHE CB C -2.378 9.570 6.301 1.00 . A A . 27 PHE CB 1 1
13 14794 1 1 27 PHE CD1 C -4.365 9.276 4.797 1.00 . A A . 27 PHE CD1 1 1
13 14795 1 1 27 PHE CD2 C -3.858 7.545 6.357 1.00 . A A . 27 PHE CD2 1 1
13 14796 1 1 27 PHE CE1 C -5.451 8.552 4.342 1.00 . A A . 27 PHE CE1 1 1
13 14797 1 1 27 PHE CE2 C -4.943 6.816 5.906 1.00 . A A . 27 PHE CE2 1 1
13 14798 1 1 27 PHE CG C -3.558 8.781 5.809 1.00 . A A . 27 PHE CG 1 1
13 14799 1 1 27 PHE CZ C -5.740 7.320 4.897 1.00 . A A . 27 PHE CZ 1 1
13 14800 1 1 27 PHE H H -4.618 10.732 8.012 1.00 . A A . 27 PHE H 1 1
13 14801 1 1 27 PHE HA H -1.874 11.348 7.381 1.00 . A A . 27 PHE HA 1 1
13 14802 1 1 27 PHE HB2 H -1.752 9.795 5.452 1.00 . A A . 27 PHE HB2 1 1
13 14803 1 1 27 PHE HB3 H -1.830 8.951 6.995 1.00 . A A . 27 PHE HB3 1 1
13 14804 1 1 27 PHE HD1 H -4.140 10.239 4.362 1.00 . A A . 27 PHE HD1 1 1
13 14805 1 1 27 PHE HD2 H -3.235 7.149 7.146 1.00 . A A . 27 PHE HD2 1 1
13 14806 1 1 27 PHE HE1 H -6.072 8.948 3.553 1.00 . A A . 27 PHE HE1 1 1
13 14807 1 1 27 PHE HE2 H -5.166 5.853 6.341 1.00 . A A . 27 PHE HE2 1 1
13 14808 1 1 27 PHE HZ H -6.588 6.753 4.543 1.00 . A A . 27 PHE HZ 1 1
13 14809 1 1 27 PHE N N -3.651 10.609 8.123 1.00 . A A . 27 PHE N 1 1
13 14810 1 1 27 PHE O O -4.643 12.020 6.025 1.00 . A A . 27 PHE O 1 1
13 14811 1 1 28 HIS C C -3.231 12.638 2.745 1.00 . A A . 28 HIS C 1 1
13 14812 1 1 28 HIS CA C -3.127 13.323 4.105 1.00 . A A . 28 HIS CA 1 1
13 14813 1 1 28 HIS CB C -2.219 14.549 4.003 1.00 . A A . 28 HIS CB 1 1
13 14814 1 1 28 HIS CD2 C -3.545 16.586 4.910 1.00 . A A . 28 HIS CD2 1 1
13 14815 1 1 28 HIS CE1 C -2.441 16.879 6.782 1.00 . A A . 28 HIS CE1 1 1
13 14816 1 1 28 HIS CG C -2.577 15.641 4.964 1.00 . A A . 28 HIS CG 1 1
13 14817 1 1 28 HIS H H -1.661 12.201 5.141 1.00 . A A . 28 HIS H 1 1
13 14818 1 1 28 HIS HA H -4.113 13.640 4.410 1.00 . A A . 28 HIS HA 1 1
13 14819 1 1 28 HIS HB2 H -1.201 14.252 4.203 1.00 . A A . 28 HIS HB2 1 1
13 14820 1 1 28 HIS HB3 H -2.282 14.953 3.003 1.00 . A A . 28 HIS HB3 1 1
13 14821 1 1 28 HIS HD1 H -1.143 15.327 6.476 1.00 . A A . 28 HIS HD1 1 1
13 14822 1 1 28 HIS HD2 H -4.267 16.721 4.117 1.00 . A A . 28 HIS HD2 1 1
13 14823 1 1 28 HIS HE1 H -2.119 17.273 7.734 1.00 . A A . 28 HIS HE1 1 1
13 14824 1 1 28 HIS HE2 H -4.061 18.046 6.329 1.00 . A A . 28 HIS HE2 1 1
13 14825 1 1 28 HIS N N -2.620 12.400 5.114 1.00 . A A . 28 HIS N 1 1
13 14826 1 1 28 HIS ND1 N -1.903 15.852 6.148 1.00 . A A . 28 HIS ND1 1 1
13 14827 1 1 28 HIS NE2 N -3.439 17.342 6.051 1.00 . A A . 28 HIS NE2 1 1
13 14828 1 1 28 HIS O O -2.963 11.444 2.619 1.00 . A A . 28 HIS O 1 1
13 14829 1 1 29 ARG C C -2.400 12.687 -0.276 1.00 . A A . 29 ARG C 1 1
13 14830 1 1 29 ARG CA C -3.764 12.869 0.382 1.00 . A A . 29 ARG CA 1 1
13 14831 1 1 29 ARG CB C -4.633 13.798 -0.468 1.00 . A A . 29 ARG CB 1 1
13 14832 1 1 29 ARG CD C -4.649 15.801 -1.987 1.00 . A A . 29 ARG CD 1 1
13 14833 1 1 29 ARG CG C -3.955 15.111 -0.823 1.00 . A A . 29 ARG CG 1 1
13 14834 1 1 29 ARG CZ C -5.192 18.114 -2.617 1.00 . A A . 29 ARG CZ 1 1
13 14835 1 1 29 ARG H H -3.823 14.348 1.894 1.00 . A A . 29 ARG H 1 1
13 14836 1 1 29 ARG HA H -4.247 11.906 0.455 1.00 . A A . 29 ARG HA 1 1
13 14837 1 1 29 ARG HB2 H -4.889 13.291 -1.387 1.00 . A A . 29 ARG HB2 1 1
13 14838 1 1 29 ARG HB3 H -5.539 14.021 0.075 1.00 . A A . 29 ARG HB3 1 1
13 14839 1 1 29 ARG HD2 H -4.278 15.381 -2.910 1.00 . A A . 29 ARG HD2 1 1
13 14840 1 1 29 ARG HD3 H -5.711 15.621 -1.912 1.00 . A A . 29 ARG HD3 1 1
13 14841 1 1 29 ARG HE H -3.627 17.573 -1.504 1.00 . A A . 29 ARG HE 1 1
13 14842 1 1 29 ARG HG2 H -3.984 15.764 0.037 1.00 . A A . 29 ARG HG2 1 1
13 14843 1 1 29 ARG HG3 H -2.928 14.914 -1.093 1.00 . A A . 29 ARG HG3 1 1
13 14844 1 1 29 ARG HH11 H -6.475 16.719 -3.316 1.00 . A A . 29 ARG HH11 1 1
13 14845 1 1 29 ARG HH12 H -6.846 18.354 -3.753 1.00 . A A . 29 ARG HH12 1 1
13 14846 1 1 29 ARG HH21 H -4.106 19.730 -2.072 1.00 . A A . 29 ARG HH21 1 1
13 14847 1 1 29 ARG HH22 H -5.497 20.066 -3.046 1.00 . A A . 29 ARG HH22 1 1
13 14848 1 1 29 ARG N N -3.623 13.403 1.731 1.00 . A A . 29 ARG N 1 1
13 14849 1 1 29 ARG NE N -4.410 17.241 -1.991 1.00 . A A . 29 ARG NE 1 1
13 14850 1 1 29 ARG NH1 N -6.258 17.695 -3.284 1.00 . A A . 29 ARG NH1 1 1
13 14851 1 1 29 ARG NH2 N -4.908 19.410 -2.575 1.00 . A A . 29 ARG NH2 1 1
13 14852 1 1 29 ARG O O -1.504 13.513 -0.110 1.00 . A A . 29 ARG O 1 1
13 14853 1 1 30 GLY C C 0.045 10.730 -0.766 1.00 . A A . 30 GLY C 1 1
13 14854 1 1 30 GLY CA C -0.992 11.327 -1.696 1.00 . A A . 30 GLY CA 1 1
13 14855 1 1 30 GLY H H -2.999 10.974 -1.122 1.00 . A A . 30 GLY H 1 1
13 14856 1 1 30 GLY HA2 H -1.171 10.638 -2.508 1.00 . A A . 30 GLY HA2 1 1
13 14857 1 1 30 GLY HA3 H -0.606 12.252 -2.100 1.00 . A A . 30 GLY HA3 1 1
13 14858 1 1 30 GLY N N -2.250 11.598 -1.025 1.00 . A A . 30 GLY N 1 1
13 14859 1 1 30 GLY O O 1.048 10.177 -1.216 1.00 . A A . 30 GLY O 1 1
13 14860 1 1 31 ASP C C 0.769 8.785 1.472 1.00 . A A . 31 ASP C 1 1
13 14861 1 1 31 ASP CA C 0.725 10.309 1.533 1.00 . A A . 31 ASP CA 1 1
13 14862 1 1 31 ASP CB C 0.313 10.764 2.934 1.00 . A A . 31 ASP CB 1 1
13 14863 1 1 31 ASP CG C 0.860 12.135 3.281 1.00 . A A . 31 ASP CG 1 1
13 14864 1 1 31 ASP H H -1.014 11.293 0.833 1.00 . A A . 31 ASP H 1 1
13 14865 1 1 31 ASP HA H 1.709 10.694 1.314 1.00 . A A . 31 ASP HA 1 1
13 14866 1 1 31 ASP HB2 H -0.765 10.802 2.991 1.00 . A A . 31 ASP HB2 1 1
13 14867 1 1 31 ASP HB3 H 0.683 10.055 3.659 1.00 . A A . 31 ASP HB3 1 1
13 14868 1 1 31 ASP N N -0.196 10.842 0.536 1.00 . A A . 31 ASP N 1 1
13 14869 1 1 31 ASP O O -0.089 8.106 2.036 1.00 . A A . 31 ASP O 1 1
13 14870 1 1 31 ASP OD1 O 0.582 13.093 2.529 1.00 . A A . 31 ASP OD1 1 1
13 14871 1 1 31 ASP OD2 O 1.564 12.251 4.305 1.00 . A A . 31 ASP OD2 1 1
13 14872 1 1 32 LEU C C 1.837 6.123 2.007 1.00 . A A . 32 LEU C 1 1
13 14873 1 1 32 LEU CA C 1.931 6.811 0.648 1.00 . A A . 32 LEU CA 1 1
13 14874 1 1 32 LEU CB C 3.272 6.483 -0.011 1.00 . A A . 32 LEU CB 1 1
13 14875 1 1 32 LEU CD1 C 4.581 4.706 -1.199 1.00 . A A . 32 LEU CD1 1 1
13 14876 1 1 32 LEU CD2 C 4.358 4.636 1.291 1.00 . A A . 32 LEU CD2 1 1
13 14877 1 1 32 LEU CG C 3.674 5.008 -0.016 1.00 . A A . 32 LEU CG 1 1
13 14878 1 1 32 LEU H H 2.427 8.847 0.357 1.00 . A A . 32 LEU H 1 1
13 14879 1 1 32 LEU HA H 1.131 6.449 0.019 1.00 . A A . 32 LEU HA 1 1
13 14880 1 1 32 LEU HB2 H 3.227 6.817 -1.036 1.00 . A A . 32 LEU HB2 1 1
13 14881 1 1 32 LEU HB3 H 4.040 7.034 0.513 1.00 . A A . 32 LEU HB3 1 1
13 14882 1 1 32 LEU HD11 H 5.566 4.451 -0.841 1.00 . A A . 32 LEU HD11 1 1
13 14883 1 1 32 LEU HD12 H 4.643 5.576 -1.836 1.00 . A A . 32 LEU HD12 1 1
13 14884 1 1 32 LEU HD13 H 4.175 3.878 -1.761 1.00 . A A . 32 LEU HD13 1 1
13 14885 1 1 32 LEU HD21 H 4.861 3.687 1.177 1.00 . A A . 32 LEU HD21 1 1
13 14886 1 1 32 LEU HD22 H 3.619 4.560 2.075 1.00 . A A . 32 LEU HD22 1 1
13 14887 1 1 32 LEU HD23 H 5.080 5.397 1.548 1.00 . A A . 32 LEU HD23 1 1
13 14888 1 1 32 LEU HG H 2.785 4.399 -0.114 1.00 . A A . 32 LEU HG 1 1
13 14889 1 1 32 LEU N N 1.774 8.255 0.784 1.00 . A A . 32 LEU N 1 1
13 14890 1 1 32 LEU O O 2.537 6.492 2.950 1.00 . A A . 32 LEU O 1 1
13 14891 1 1 33 ILE C C 1.405 2.989 3.245 1.00 . A A . 33 ILE C 1 1
13 14892 1 1 33 ILE CA C 0.787 4.380 3.339 1.00 . A A . 33 ILE CA 1 1
13 14893 1 1 33 ILE CB C -0.704 4.243 3.700 1.00 . A A . 33 ILE CB 1 1
13 14894 1 1 33 ILE CD1 C -2.798 5.687 3.599 1.00 . A A . 33 ILE CD1 1 1
13 14895 1 1 33 ILE CG1 C -1.324 5.623 3.932 1.00 . A A . 33 ILE CG1 1 1
13 14896 1 1 33 ILE CG2 C -0.873 3.367 4.932 1.00 . A A . 33 ILE CG2 1 1
13 14897 1 1 33 ILE H H 0.440 4.874 1.311 1.00 . A A . 33 ILE H 1 1
13 14898 1 1 33 ILE HA H 1.279 4.928 4.130 1.00 . A A . 33 ILE HA 1 1
13 14899 1 1 33 ILE HB H -1.209 3.764 2.875 1.00 . A A . 33 ILE HB 1 1
13 14900 1 1 33 ILE HD11 H -2.930 5.609 2.530 1.00 . A A . 33 ILE HD11 1 1
13 14901 1 1 33 ILE HD12 H -3.313 4.873 4.087 1.00 . A A . 33 ILE HD12 1 1
13 14902 1 1 33 ILE HD13 H -3.204 6.628 3.943 1.00 . A A . 33 ILE HD13 1 1
13 14903 1 1 33 ILE HG12 H -1.207 5.894 4.969 1.00 . A A . 33 ILE HG12 1 1
13 14904 1 1 33 ILE HG13 H -0.812 6.347 3.315 1.00 . A A . 33 ILE HG13 1 1
13 14905 1 1 33 ILE HG21 H 0.078 3.262 5.432 1.00 . A A . 33 ILE HG21 1 1
13 14906 1 1 33 ILE HG22 H -1.584 3.824 5.604 1.00 . A A . 33 ILE HG22 1 1
13 14907 1 1 33 ILE HG23 H -1.233 2.393 4.635 1.00 . A A . 33 ILE HG23 1 1
13 14908 1 1 33 ILE N N 0.969 5.121 2.098 1.00 . A A . 33 ILE N 1 1
13 14909 1 1 33 ILE O O 1.002 2.173 2.416 1.00 . A A . 33 ILE O 1 1
13 14910 1 1 34 LYS C C 2.229 0.395 4.871 1.00 . A A . 34 LYS C 1 1
13 14911 1 1 34 LYS CA C 3.058 1.431 4.119 1.00 . A A . 34 LYS CA 1 1
13 14912 1 1 34 LYS CB C 4.440 1.560 4.765 1.00 . A A . 34 LYS CB 1 1
13 14913 1 1 34 LYS CD C 6.646 0.434 5.183 1.00 . A A . 34 LYS CD 1 1
13 14914 1 1 34 LYS CE C 6.403 -0.576 6.294 1.00 . A A . 34 LYS CE 1 1
13 14915 1 1 34 LYS CG C 5.447 0.543 4.256 1.00 . A A . 34 LYS CG 1 1
13 14916 1 1 34 LYS H H 2.662 3.415 4.740 1.00 . A A . 34 LYS H 1 1
13 14917 1 1 34 LYS HA H 3.177 1.105 3.097 1.00 . A A . 34 LYS HA 1 1
13 14918 1 1 34 LYS HB2 H 4.826 2.549 4.566 1.00 . A A . 34 LYS HB2 1 1
13 14919 1 1 34 LYS HB3 H 4.338 1.431 5.833 1.00 . A A . 34 LYS HB3 1 1
13 14920 1 1 34 LYS HD2 H 7.506 0.122 4.609 1.00 . A A . 34 LYS HD2 1 1
13 14921 1 1 34 LYS HD3 H 6.838 1.402 5.624 1.00 . A A . 34 LYS HD3 1 1
13 14922 1 1 34 LYS HE2 H 5.567 -0.242 6.889 1.00 . A A . 34 LYS HE2 1 1
13 14923 1 1 34 LYS HE3 H 6.168 -1.531 5.848 1.00 . A A . 34 LYS HE3 1 1
13 14924 1 1 34 LYS HG2 H 4.968 -0.423 4.190 1.00 . A A . 34 LYS HG2 1 1
13 14925 1 1 34 LYS HG3 H 5.787 0.846 3.276 1.00 . A A . 34 LYS HG3 1 1
13 14926 1 1 34 LYS HZ1 H 8.271 0.039 6.996 1.00 . A A . 34 LYS HZ1 1 1
13 14927 1 1 34 LYS HZ2 H 8.063 -1.639 6.983 1.00 . A A . 34 LYS HZ2 1 1
13 14928 1 1 34 LYS HZ3 H 7.308 -0.703 8.172 1.00 . A A . 34 LYS HZ3 1 1
13 14929 1 1 34 LYS N N 2.385 2.724 4.102 1.00 . A A . 34 LYS N 1 1
13 14930 1 1 34 LYS NZ N 7.595 -0.731 7.173 1.00 . A A . 34 LYS NZ 1 1
13 14931 1 1 34 LYS O O 1.684 0.678 5.939 1.00 . A A . 34 LYS O 1 1
13 14932 1 1 35 LEU C C 2.232 -2.651 5.930 1.00 . A A . 35 LEU C 1 1
13 14933 1 1 35 LEU CA C 1.375 -1.884 4.928 1.00 . A A . 35 LEU CA 1 1
13 14934 1 1 35 LEU CB C 0.844 -2.839 3.858 1.00 . A A . 35 LEU CB 1 1
13 14935 1 1 35 LEU CD1 C -0.440 -3.232 1.741 1.00 . A A . 35 LEU CD1 1 1
13 14936 1 1 35 LEU CD2 C -1.434 -1.835 3.562 1.00 . A A . 35 LEU CD2 1 1
13 14937 1 1 35 LEU CG C -0.147 -2.243 2.858 1.00 . A A . 35 LEU CG 1 1
13 14938 1 1 35 LEU H H 2.593 -0.971 3.458 1.00 . A A . 35 LEU H 1 1
13 14939 1 1 35 LEU HA H 0.540 -1.442 5.451 1.00 . A A . 35 LEU HA 1 1
13 14940 1 1 35 LEU HB2 H 1.689 -3.214 3.301 1.00 . A A . 35 LEU HB2 1 1
13 14941 1 1 35 LEU HB3 H 0.355 -3.660 4.362 1.00 . A A . 35 LEU HB3 1 1
13 14942 1 1 35 LEU HD11 H -0.133 -2.809 0.796 1.00 . A A . 35 LEU HD11 1 1
13 14943 1 1 35 LEU HD12 H -1.499 -3.443 1.714 1.00 . A A . 35 LEU HD12 1 1
13 14944 1 1 35 LEU HD13 H 0.105 -4.148 1.920 1.00 . A A . 35 LEU HD13 1 1
13 14945 1 1 35 LEU HD21 H -2.195 -2.579 3.378 1.00 . A A . 35 LEU HD21 1 1
13 14946 1 1 35 LEU HD22 H -1.765 -0.880 3.182 1.00 . A A . 35 LEU HD22 1 1
13 14947 1 1 35 LEU HD23 H -1.254 -1.758 4.624 1.00 . A A . 35 LEU HD23 1 1
13 14948 1 1 35 LEU HG H 0.287 -1.357 2.414 1.00 . A A . 35 LEU HG 1 1
13 14949 1 1 35 LEU N N 2.138 -0.805 4.309 1.00 . A A . 35 LEU N 1 1
13 14950 1 1 35 LEU O O 3.096 -3.441 5.548 1.00 . A A . 35 LEU O 1 1
13 14951 1 1 36 LEU C C 2.334 -4.553 8.375 1.00 . A A . 36 LEU C 1 1
13 14952 1 1 36 LEU CA C 2.734 -3.084 8.273 1.00 . A A . 36 LEU CA 1 1
13 14953 1 1 36 LEU CB C 2.497 -2.385 9.612 1.00 . A A . 36 LEU CB 1 1
13 14954 1 1 36 LEU CD1 C 2.792 -0.408 11.126 1.00 . A A . 36 LEU CD1 1 1
13 14955 1 1 36 LEU CD2 C 4.667 -1.130 9.636 1.00 . A A . 36 LEU CD2 1 1
13 14956 1 1 36 LEU CG C 3.157 -1.015 9.780 1.00 . A A . 36 LEU CG 1 1
13 14957 1 1 36 LEU H H 1.286 -1.774 7.457 1.00 . A A . 36 LEU H 1 1
13 14958 1 1 36 LEU HA H 3.783 -3.025 8.025 1.00 . A A . 36 LEU HA 1 1
13 14959 1 1 36 LEU HB2 H 1.433 -2.256 9.735 1.00 . A A . 36 LEU HB2 1 1
13 14960 1 1 36 LEU HB3 H 2.872 -3.031 10.393 1.00 . A A . 36 LEU HB3 1 1
13 14961 1 1 36 LEU HD11 H 3.650 -0.442 11.780 1.00 . A A . 36 LEU HD11 1 1
13 14962 1 1 36 LEU HD12 H 1.981 -0.970 11.566 1.00 . A A . 36 LEU HD12 1 1
13 14963 1 1 36 LEU HD13 H 2.485 0.618 10.986 1.00 . A A . 36 LEU HD13 1 1
13 14964 1 1 36 LEU HD21 H 5.037 -1.883 10.316 1.00 . A A . 36 LEU HD21 1 1
13 14965 1 1 36 LEU HD22 H 5.124 -0.179 9.870 1.00 . A A . 36 LEU HD22 1 1
13 14966 1 1 36 LEU HD23 H 4.912 -1.408 8.622 1.00 . A A . 36 LEU HD23 1 1
13 14967 1 1 36 LEU HG H 2.796 -0.351 9.006 1.00 . A A . 36 LEU HG 1 1
13 14968 1 1 36 LEU N N 1.986 -2.414 7.214 1.00 . A A . 36 LEU N 1 1
13 14969 1 1 36 LEU O O 1.226 -4.947 8.010 1.00 . A A . 36 LEU O 1 1
13 14970 1 1 37 PRO C C 2.003 -7.119 10.147 1.00 . A A . 37 PRO C 1 1
13 14971 1 1 37 PRO CA C 3.021 -6.820 9.052 1.00 . A A . 37 PRO CA 1 1
13 14972 1 1 37 PRO CB C 4.399 -7.361 9.441 1.00 . A A . 37 PRO CB 1 1
13 14973 1 1 37 PRO CD C 4.597 -4.981 9.343 1.00 . A A . 37 PRO CD 1 1
13 14974 1 1 37 PRO CG C 5.100 -6.202 10.061 1.00 . A A . 37 PRO CG 1 1
13 14975 1 1 37 PRO HA H 2.700 -7.279 8.128 1.00 . A A . 37 PRO HA 1 1
13 14976 1 1 37 PRO HB2 H 4.284 -8.176 10.143 1.00 . A A . 37 PRO HB2 1 1
13 14977 1 1 37 PRO HB3 H 4.916 -7.709 8.559 1.00 . A A . 37 PRO HB3 1 1
13 14978 1 1 37 PRO HD2 H 4.539 -4.142 10.020 1.00 . A A . 37 PRO HD2 1 1
13 14979 1 1 37 PRO HD3 H 5.235 -4.748 8.503 1.00 . A A . 37 PRO HD3 1 1
13 14980 1 1 37 PRO HG2 H 4.858 -6.146 11.112 1.00 . A A . 37 PRO HG2 1 1
13 14981 1 1 37 PRO HG3 H 6.167 -6.303 9.925 1.00 . A A . 37 PRO HG3 1 1
13 14982 1 1 37 PRO N N 3.256 -5.382 8.886 1.00 . A A . 37 PRO N 1 1
13 14983 1 1 37 PRO O O 2.229 -6.816 11.318 1.00 . A A . 37 PRO O 1 1
13 14984 1 1 38 VAL C C -0.679 -9.478 10.477 1.00 . A A . 38 VAL C 1 1
13 14985 1 1 38 VAL CA C -0.172 -8.058 10.707 1.00 . A A . 38 VAL CA 1 1
13 14986 1 1 38 VAL CB C -1.357 -7.079 10.607 1.00 . A A . 38 VAL CB 1 1
13 14987 1 1 38 VAL CG1 C -1.760 -6.874 9.154 1.00 . A A . 38 VAL CG1 1 1
13 14988 1 1 38 VAL CG2 C -2.534 -7.582 11.429 1.00 . A A . 38 VAL CG2 1 1
13 14989 1 1 38 VAL H H 0.759 -7.933 8.810 1.00 . A A . 38 VAL H 1 1
13 14990 1 1 38 VAL HA H 0.241 -7.990 11.703 1.00 . A A . 38 VAL HA 1 1
13 14991 1 1 38 VAL HB H -1.045 -6.126 11.009 1.00 . A A . 38 VAL HB 1 1
13 14992 1 1 38 VAL HG11 H -2.091 -7.814 8.737 1.00 . A A . 38 VAL HG11 1 1
13 14993 1 1 38 VAL HG12 H -2.561 -6.152 9.101 1.00 . A A . 38 VAL HG12 1 1
13 14994 1 1 38 VAL HG13 H -0.911 -6.512 8.593 1.00 . A A . 38 VAL HG13 1 1
13 14995 1 1 38 VAL HG21 H -2.956 -8.456 10.955 1.00 . A A . 38 VAL HG21 1 1
13 14996 1 1 38 VAL HG22 H -2.196 -7.840 12.422 1.00 . A A . 38 VAL HG22 1 1
13 14997 1 1 38 VAL HG23 H -3.285 -6.809 11.495 1.00 . A A . 38 VAL HG23 1 1
13 14998 1 1 38 VAL N N 0.881 -7.716 9.758 1.00 . A A . 38 VAL N 1 1
13 14999 1 1 38 VAL O O -0.672 -9.976 9.352 1.00 . A A . 38 VAL O 1 1
13 15000 1 1 39 ALA C C -2.947 -11.530 10.697 1.00 . A A . 39 ALA C 1 1
13 15001 1 1 39 ALA CA C -1.632 -11.485 11.468 1.00 . A A . 39 ALA CA 1 1
13 15002 1 1 39 ALA CB C -1.815 -12.067 12.862 1.00 . A A . 39 ALA CB 1 1
13 15003 1 1 39 ALA H H -1.099 -9.673 12.422 1.00 . A A . 39 ALA H 1 1
13 15004 1 1 39 ALA HA H -0.901 -12.086 10.947 1.00 . A A . 39 ALA HA 1 1
13 15005 1 1 39 ALA HB1 H -1.054 -12.811 13.043 1.00 . A A . 39 ALA HB1 1 1
13 15006 1 1 39 ALA HB2 H -1.731 -11.279 13.595 1.00 . A A . 39 ALA HB2 1 1
13 15007 1 1 39 ALA HB3 H -2.791 -12.525 12.936 1.00 . A A . 39 ALA HB3 1 1
13 15008 1 1 39 ALA N N -1.119 -10.124 11.552 1.00 . A A . 39 ALA N 1 1
13 15009 1 1 39 ALA O O -3.094 -12.294 9.743 1.00 . A A . 39 ALA O 1 1
13 15010 1 1 40 THR C C -5.871 -9.298 10.680 1.00 . A A . 40 THR C 1 1
13 15011 1 1 40 THR CA C -5.206 -10.653 10.468 1.00 . A A . 40 THR CA 1 1
13 15012 1 1 40 THR CB C -6.141 -11.759 10.992 1.00 . A A . 40 THR CB 1 1
13 15013 1 1 40 THR CG2 C -6.469 -11.538 12.461 1.00 . A A . 40 THR CG2 1 1
13 15014 1 1 40 THR H H -3.725 -10.121 11.883 1.00 . A A . 40 THR H 1 1
13 15015 1 1 40 THR HA H -5.058 -10.808 9.409 1.00 . A A . 40 THR HA 1 1
13 15016 1 1 40 THR HB H -5.640 -12.711 10.890 1.00 . A A . 40 THR HB 1 1
13 15017 1 1 40 THR HG1 H -7.946 -11.102 10.549 1.00 . A A . 40 THR HG1 1 1
13 15018 1 1 40 THR HG21 H -7.146 -10.702 12.558 1.00 . A A . 40 THR HG21 1 1
13 15019 1 1 40 THR HG22 H -5.560 -11.331 13.006 1.00 . A A . 40 THR HG22 1 1
13 15020 1 1 40 THR HG23 H -6.934 -12.426 12.863 1.00 . A A . 40 THR HG23 1 1
13 15021 1 1 40 THR N N -3.902 -10.706 11.117 1.00 . A A . 40 THR N 1 1
13 15022 1 1 40 THR O O -5.599 -8.608 11.664 1.00 . A A . 40 THR O 1 1
13 15023 1 1 40 THR OG1 O -7.350 -11.782 10.226 1.00 . A A . 40 THR OG1 1 1
13 15024 1 1 41 LEU C C -8.929 -7.820 9.501 1.00 . A A . 41 LEU C 1 1
13 15025 1 1 41 LEU CA C -7.451 -7.648 9.840 1.00 . A A . 41 LEU CA 1 1
13 15026 1 1 41 LEU CB C -6.816 -6.625 8.897 1.00 . A A . 41 LEU CB 1 1
13 15027 1 1 41 LEU CD1 C -4.854 -5.174 8.321 1.00 . A A . 41 LEU CD1 1 1
13 15028 1 1 41 LEU CD2 C -6.049 -4.852 10.494 1.00 . A A . 41 LEU CD2 1 1
13 15029 1 1 41 LEU CG C -5.609 -5.864 9.447 1.00 . A A . 41 LEU CG 1 1
13 15030 1 1 41 LEU H H -6.921 -9.513 8.993 1.00 . A A . 41 LEU H 1 1
13 15031 1 1 41 LEU HA H -7.367 -7.290 10.856 1.00 . A A . 41 LEU HA 1 1
13 15032 1 1 41 LEU HB2 H -6.500 -7.147 8.007 1.00 . A A . 41 LEU HB2 1 1
13 15033 1 1 41 LEU HB3 H -7.575 -5.901 8.636 1.00 . A A . 41 LEU HB3 1 1
13 15034 1 1 41 LEU HD11 H -4.336 -4.312 8.710 1.00 . A A . 41 LEU HD11 1 1
13 15035 1 1 41 LEU HD12 H -5.552 -4.861 7.559 1.00 . A A . 41 LEU HD12 1 1
13 15036 1 1 41 LEU HD13 H -4.140 -5.862 7.893 1.00 . A A . 41 LEU HD13 1 1
13 15037 1 1 41 LEU HD21 H -7.045 -5.096 10.835 1.00 . A A . 41 LEU HD21 1 1
13 15038 1 1 41 LEU HD22 H -6.050 -3.862 10.061 1.00 . A A . 41 LEU HD22 1 1
13 15039 1 1 41 LEU HD23 H -5.366 -4.879 11.330 1.00 . A A . 41 LEU HD23 1 1
13 15040 1 1 41 LEU HG H -4.935 -6.564 9.920 1.00 . A A . 41 LEU HG 1 1
13 15041 1 1 41 LEU N N -6.745 -8.921 9.754 1.00 . A A . 41 LEU N 1 1
13 15042 1 1 41 LEU O O -9.371 -8.913 9.150 1.00 . A A . 41 LEU O 1 1
13 15043 1 1 42 GLU C C -11.359 -6.651 7.809 1.00 . A A . 42 GLU C 1 1
13 15044 1 1 42 GLU CA C -11.113 -6.764 9.311 1.00 . A A . 42 GLU CA 1 1
13 15045 1 1 42 GLU CB C -11.834 -5.630 10.043 1.00 . A A . 42 GLU CB 1 1
13 15046 1 1 42 GLU CD C -11.048 -5.867 12.432 1.00 . A A . 42 GLU CD 1 1
13 15047 1 1 42 GLU CG C -12.217 -5.975 11.472 1.00 . A A . 42 GLU CG 1 1
13 15048 1 1 42 GLU H H -9.275 -5.889 9.893 1.00 . A A . 42 GLU H 1 1
13 15049 1 1 42 GLU HA H -11.503 -7.709 9.658 1.00 . A A . 42 GLU HA 1 1
13 15050 1 1 42 GLU HB2 H -11.189 -4.764 10.064 1.00 . A A . 42 GLU HB2 1 1
13 15051 1 1 42 GLU HB3 H -12.735 -5.384 9.501 1.00 . A A . 42 GLU HB3 1 1
13 15052 1 1 42 GLU HG2 H -12.993 -5.298 11.797 1.00 . A A . 42 GLU HG2 1 1
13 15053 1 1 42 GLU HG3 H -12.591 -6.988 11.497 1.00 . A A . 42 GLU HG3 1 1
13 15054 1 1 42 GLU N N -9.686 -6.732 9.608 1.00 . A A . 42 GLU N 1 1
13 15055 1 1 42 GLU O O -10.514 -6.177 7.050 1.00 . A A . 42 GLU O 1 1
13 15056 1 1 42 GLU OE1 O -10.685 -4.730 12.800 1.00 . A A . 42 GLU OE1 1 1
13 15057 1 1 42 GLU OE2 O -10.497 -6.920 12.816 1.00 . A A . 42 GLU OE2 1 1
13 15058 1 1 43 PRO C C -13.172 -5.637 5.460 1.00 . A A . 43 PRO C 1 1
13 15059 1 1 43 PRO CA C -12.930 -7.059 5.955 1.00 . A A . 43 PRO CA 1 1
13 15060 1 1 43 PRO CB C -14.231 -7.866 5.920 1.00 . A A . 43 PRO CB 1 1
13 15061 1 1 43 PRO CD C -13.600 -7.676 8.218 1.00 . A A . 43 PRO CD 1 1
13 15062 1 1 43 PRO CG C -14.787 -7.749 7.297 1.00 . A A . 43 PRO CG 1 1
13 15063 1 1 43 PRO HA H -12.191 -7.537 5.329 1.00 . A A . 43 PRO HA 1 1
13 15064 1 1 43 PRO HB2 H -14.901 -7.442 5.185 1.00 . A A . 43 PRO HB2 1 1
13 15065 1 1 43 PRO HB3 H -14.015 -8.893 5.668 1.00 . A A . 43 PRO HB3 1 1
13 15066 1 1 43 PRO HD2 H -13.814 -7.033 9.059 1.00 . A A . 43 PRO HD2 1 1
13 15067 1 1 43 PRO HD3 H -13.324 -8.663 8.557 1.00 . A A . 43 PRO HD3 1 1
13 15068 1 1 43 PRO HG2 H -15.380 -6.851 7.379 1.00 . A A . 43 PRO HG2 1 1
13 15069 1 1 43 PRO HG3 H -15.385 -8.618 7.526 1.00 . A A . 43 PRO HG3 1 1
13 15070 1 1 43 PRO N N -12.545 -7.098 7.369 1.00 . A A . 43 PRO N 1 1
13 15071 1 1 43 PRO O O -14.297 -5.140 5.493 1.00 . A A . 43 PRO O 1 1
13 15072 1 1 44 GLY C C -11.257 -2.678 5.178 1.00 . A A . 44 GLY C 1 1
13 15073 1 1 44 GLY CA C -12.226 -3.628 4.503 1.00 . A A . 44 GLY CA 1 1
13 15074 1 1 44 GLY H H -11.235 -5.433 4.996 1.00 . A A . 44 GLY H 1 1
13 15075 1 1 44 GLY HA2 H -12.034 -3.627 3.440 1.00 . A A . 44 GLY HA2 1 1
13 15076 1 1 44 GLY HA3 H -13.234 -3.280 4.676 1.00 . A A . 44 GLY HA3 1 1
13 15077 1 1 44 GLY N N -12.108 -4.987 4.999 1.00 . A A . 44 GLY N 1 1
13 15078 1 1 44 GLY O O -10.928 -1.625 4.632 1.00 . A A . 44 GLY O 1 1
13 15079 1 1 45 TRP C C -8.427 -2.655 6.867 1.00 . A A . 45 TRP C 1 1
13 15080 1 1 45 TRP CA C -9.866 -2.219 7.121 1.00 . A A . 45 TRP CA 1 1
13 15081 1 1 45 TRP CB C -10.177 -2.291 8.617 1.00 . A A . 45 TRP CB 1 1
13 15082 1 1 45 TRP CD1 C -12.674 -2.089 9.157 1.00 . A A . 45 TRP CD1 1 1
13 15083 1 1 45 TRP CD2 C -11.548 -0.156 9.271 1.00 . A A . 45 TRP CD2 1 1
13 15084 1 1 45 TRP CE2 C -12.898 0.091 9.587 1.00 . A A . 45 TRP CE2 1 1
13 15085 1 1 45 TRP CE3 C -10.648 0.912 9.279 1.00 . A A . 45 TRP CE3 1 1
13 15086 1 1 45 TRP CG C -11.426 -1.557 9.000 1.00 . A A . 45 TRP CG 1 1
13 15087 1 1 45 TRP CH2 C -12.463 2.390 9.907 1.00 . A A . 45 TRP CH2 1 1
13 15088 1 1 45 TRP CZ2 C -13.367 1.362 9.907 1.00 . A A . 45 TRP CZ2 1 1
13 15089 1 1 45 TRP CZ3 C -11.114 2.174 9.596 1.00 . A A . 45 TRP CZ3 1 1
13 15090 1 1 45 TRP H H -11.101 -3.899 6.753 1.00 . A A . 45 TRP H 1 1
13 15091 1 1 45 TRP HA H -9.986 -1.199 6.786 1.00 . A A . 45 TRP HA 1 1
13 15092 1 1 45 TRP HB2 H -10.297 -3.325 8.904 1.00 . A A . 45 TRP HB2 1 1
13 15093 1 1 45 TRP HB3 H -9.354 -1.861 9.169 1.00 . A A . 45 TRP HB3 1 1
13 15094 1 1 45 TRP HD1 H -12.912 -3.133 9.019 1.00 . A A . 45 TRP HD1 1 1
13 15095 1 1 45 TRP HE1 H -14.521 -1.236 9.681 1.00 . A A . 45 TRP HE1 1 1
13 15096 1 1 45 TRP HE3 H -9.604 0.765 9.043 1.00 . A A . 45 TRP HE3 1 1
13 15097 1 1 45 TRP HH2 H -12.784 3.392 10.149 1.00 . A A . 45 TRP HH2 1 1
13 15098 1 1 45 TRP HZ2 H -14.403 1.545 10.149 1.00 . A A . 45 TRP HZ2 1 1
13 15099 1 1 45 TRP HZ3 H -10.433 3.012 9.607 1.00 . A A . 45 TRP HZ3 1 1
13 15100 1 1 45 TRP N N -10.802 -3.048 6.369 1.00 . A A . 45 TRP N 1 1
13 15101 1 1 45 TRP NE1 N -13.564 -1.104 9.510 1.00 . A A . 45 TRP NE1 1 1
13 15102 1 1 45 TRP O O -8.166 -3.821 6.573 1.00 . A A . 45 TRP O 1 1
13 15103 1 1 46 GLN C C -5.237 -1.461 7.910 1.00 . A A . 46 GLN C 1 1
13 15104 1 1 46 GLN CA C -6.086 -2.000 6.764 1.00 . A A . 46 GLN CA 1 1
13 15105 1 1 46 GLN CB C -5.619 -1.394 5.439 1.00 . A A . 46 GLN CB 1 1
13 15106 1 1 46 GLN CD C -5.328 -3.480 4.044 1.00 . A A . 46 GLN CD 1 1
13 15107 1 1 46 GLN CG C -6.078 -2.174 4.218 1.00 . A A . 46 GLN CG 1 1
13 15108 1 1 46 GLN H H -7.769 -0.800 7.219 1.00 . A A . 46 GLN H 1 1
13 15109 1 1 46 GLN HA H -5.970 -3.072 6.719 1.00 . A A . 46 GLN HA 1 1
13 15110 1 1 46 GLN HB2 H -6.002 -0.388 5.362 1.00 . A A . 46 GLN HB2 1 1
13 15111 1 1 46 GLN HB3 H -4.539 -1.361 5.433 1.00 . A A . 46 GLN HB3 1 1
13 15112 1 1 46 GLN HE21 H -4.491 -2.805 2.371 1.00 . A A . 46 GLN HE21 1 1
13 15113 1 1 46 GLN HE22 H -4.045 -4.406 2.840 1.00 . A A . 46 GLN HE22 1 1
13 15114 1 1 46 GLN HG2 H -7.130 -2.393 4.321 1.00 . A A . 46 GLN HG2 1 1
13 15115 1 1 46 GLN HG3 H -5.922 -1.566 3.339 1.00 . A A . 46 GLN HG3 1 1
13 15116 1 1 46 GLN N N -7.498 -1.711 6.982 1.00 . A A . 46 GLN N 1 1
13 15117 1 1 46 GLN NE2 N -4.542 -3.574 2.977 1.00 . A A . 46 GLN NE2 1 1
13 15118 1 1 46 GLN O O -5.633 -0.523 8.602 1.00 . A A . 46 GLN O 1 1
13 15119 1 1 46 GLN OE1 O -5.453 -4.395 4.859 1.00 . A A . 46 GLN OE1 1 1
13 15120 1 1 47 PHE C C -1.802 -1.246 8.604 1.00 . A A . 47 PHE C 1 1
13 15121 1 1 47 PHE CA C -3.162 -1.642 9.171 1.00 . A A . 47 PHE CA 1 1
13 15122 1 1 47 PHE CB C -2.992 -2.765 10.196 1.00 . A A . 47 PHE CB 1 1
13 15123 1 1 47 PHE CD1 C -2.416 -1.365 12.197 1.00 . A A . 47 PHE CD1 1 1
13 15124 1 1 47 PHE CD2 C -0.908 -3.097 11.553 1.00 . A A . 47 PHE CD2 1 1
13 15125 1 1 47 PHE CE1 C -1.584 -1.029 13.249 1.00 . A A . 47 PHE CE1 1 1
13 15126 1 1 47 PHE CE2 C -0.073 -2.765 12.603 1.00 . A A . 47 PHE CE2 1 1
13 15127 1 1 47 PHE CG C -2.087 -2.401 11.338 1.00 . A A . 47 PHE CG 1 1
13 15128 1 1 47 PHE CZ C -0.412 -1.730 13.452 1.00 . A A . 47 PHE CZ 1 1
13 15129 1 1 47 PHE H H -3.807 -2.803 7.522 1.00 . A A . 47 PHE H 1 1
13 15130 1 1 47 PHE HA H -3.600 -0.784 9.658 1.00 . A A . 47 PHE HA 1 1
13 15131 1 1 47 PHE HB2 H -3.959 -3.017 10.607 1.00 . A A . 47 PHE HB2 1 1
13 15132 1 1 47 PHE HB3 H -2.577 -3.631 9.704 1.00 . A A . 47 PHE HB3 1 1
13 15133 1 1 47 PHE HD1 H -3.332 -0.816 12.040 1.00 . A A . 47 PHE HD1 1 1
13 15134 1 1 47 PHE HD2 H -0.642 -3.907 10.889 1.00 . A A . 47 PHE HD2 1 1
13 15135 1 1 47 PHE HE1 H -1.851 -0.219 13.911 1.00 . A A . 47 PHE HE1 1 1
13 15136 1 1 47 PHE HE2 H 0.843 -3.316 12.759 1.00 . A A . 47 PHE HE2 1 1
13 15137 1 1 47 PHE HZ H 0.240 -1.469 14.273 1.00 . A A . 47 PHE HZ 1 1
13 15138 1 1 47 PHE N N -4.067 -2.061 8.107 1.00 . A A . 47 PHE N 1 1
13 15139 1 1 47 PHE O O -1.156 -2.027 7.907 1.00 . A A . 47 PHE O 1 1
13 15140 1 1 48 GLY C C 0.301 1.783 9.037 1.00 . A A . 48 GLY C 1 1
13 15141 1 1 48 GLY CA C -0.094 0.456 8.419 1.00 . A A . 48 GLY CA 1 1
13 15142 1 1 48 GLY H H -1.932 0.556 9.467 1.00 . A A . 48 GLY H 1 1
13 15143 1 1 48 GLY HA2 H 0.664 -0.277 8.650 1.00 . A A . 48 GLY HA2 1 1
13 15144 1 1 48 GLY HA3 H -0.152 0.574 7.347 1.00 . A A . 48 GLY HA3 1 1
13 15145 1 1 48 GLY N N -1.374 -0.024 8.907 1.00 . A A . 48 GLY N 1 1
13 15146 1 1 48 GLY O O -0.301 2.223 10.016 1.00 . A A . 48 GLY O 1 1
13 15147 1 1 49 SER C C 1.980 4.700 7.829 1.00 . A A . 49 SER C 1 1
13 15148 1 1 49 SER CA C 1.796 3.702 8.969 1.00 . A A . 49 SER CA 1 1
13 15149 1 1 49 SER CB C 3.117 3.518 9.719 1.00 . A A . 49 SER CB 1 1
13 15150 1 1 49 SER H H 1.757 2.018 7.687 1.00 . A A . 49 SER H 1 1
13 15151 1 1 49 SER HA H 1.055 4.088 9.653 1.00 . A A . 49 SER HA 1 1
13 15152 1 1 49 SER HB2 H 3.006 2.732 10.450 1.00 . A A . 49 SER HB2 1 1
13 15153 1 1 49 SER HB3 H 3.892 3.250 9.016 1.00 . A A . 49 SER HB3 1 1
13 15154 1 1 49 SER HG H 3.950 4.491 11.201 1.00 . A A . 49 SER HG 1 1
13 15155 1 1 49 SER N N 1.317 2.420 8.465 1.00 . A A . 49 SER N 1 1
13 15156 1 1 49 SER O O 2.110 4.315 6.668 1.00 . A A . 49 SER O 1 1
13 15157 1 1 49 SER OG O 3.496 4.711 10.384 1.00 . A A . 49 SER OG 1 1
13 15158 1 1 50 ALA C C 2.439 8.380 7.844 1.00 . A A . 50 ALA C 1 1
13 15159 1 1 50 ALA CA C 2.159 7.038 7.178 1.00 . A A . 50 ALA CA 1 1
13 15160 1 1 50 ALA CB C 0.925 7.132 6.293 1.00 . A A . 50 ALA CB 1 1
13 15161 1 1 50 ALA H H 1.881 6.229 9.113 1.00 . A A . 50 ALA H 1 1
13 15162 1 1 50 ALA HA H 3.001 6.775 6.553 1.00 . A A . 50 ALA HA 1 1
13 15163 1 1 50 ALA HB1 H 0.097 7.516 6.871 1.00 . A A . 50 ALA HB1 1 1
13 15164 1 1 50 ALA HB2 H 1.126 7.796 5.465 1.00 . A A . 50 ALA HB2 1 1
13 15165 1 1 50 ALA HB3 H 0.677 6.151 5.916 1.00 . A A . 50 ALA HB3 1 1
13 15166 1 1 50 ALA N N 1.989 5.984 8.171 1.00 . A A . 50 ALA N 1 1
13 15167 1 1 50 ALA O O 1.549 8.986 8.440 1.00 . A A . 50 ALA O 1 1
13 15168 1 1 51 GLY C C 4.839 9.933 9.626 1.00 . A A . 51 GLY C 1 1
13 15169 1 1 51 GLY CA C 4.056 10.108 8.339 1.00 . A A . 51 GLY CA 1 1
13 15170 1 1 51 GLY H H 4.351 8.314 7.254 1.00 . A A . 51 GLY H 1 1
13 15171 1 1 51 GLY HA2 H 4.659 10.662 7.635 1.00 . A A . 51 GLY HA2 1 1
13 15172 1 1 51 GLY HA3 H 3.160 10.671 8.552 1.00 . A A . 51 GLY HA3 1 1
13 15173 1 1 51 GLY N N 3.682 8.840 7.741 1.00 . A A . 51 GLY N 1 1
13 15174 1 1 51 GLY O O 5.875 10.567 9.821 1.00 . A A . 51 GLY O 1 1
13 15175 1 1 52 GLY C C 4.155 8.050 12.745 1.00 . A A . 52 GLY C 1 1
13 15176 1 1 52 GLY CA C 5.014 8.831 11.771 1.00 . A A . 52 GLY CA 1 1
13 15177 1 1 52 GLY H H 3.512 8.593 10.297 1.00 . A A . 52 GLY H 1 1
13 15178 1 1 52 GLY HA2 H 5.922 8.279 11.584 1.00 . A A . 52 GLY HA2 1 1
13 15179 1 1 52 GLY HA3 H 5.268 9.782 12.216 1.00 . A A . 52 GLY HA3 1 1
13 15180 1 1 52 GLY N N 4.342 9.071 10.507 1.00 . A A . 52 GLY N 1 1
13 15181 1 1 52 GLY O O 4.672 7.378 13.638 1.00 . A A . 52 GLY O 1 1
13 15182 1 1 53 ARG C C 1.312 6.221 12.743 1.00 . A A . 53 ARG C 1 1
13 15183 1 1 53 ARG CA C 1.908 7.436 13.448 1.00 . A A . 53 ARG CA 1 1
13 15184 1 1 53 ARG CB C 0.789 8.377 13.898 1.00 . A A . 53 ARG CB 1 1
13 15185 1 1 53 ARG CD C -0.264 6.921 15.656 1.00 . A A . 53 ARG CD 1 1
13 15186 1 1 53 ARG CG C -0.474 7.655 14.340 1.00 . A A . 53 ARG CG 1 1
13 15187 1 1 53 ARG CZ C -0.730 7.290 18.041 1.00 . A A . 53 ARG CZ 1 1
13 15188 1 1 53 ARG H H 2.488 8.689 11.845 1.00 . A A . 53 ARG H 1 1
13 15189 1 1 53 ARG HA H 2.455 7.101 14.317 1.00 . A A . 53 ARG HA 1 1
13 15190 1 1 53 ARG HB2 H 1.145 8.972 14.726 1.00 . A A . 53 ARG HB2 1 1
13 15191 1 1 53 ARG HB3 H 0.534 9.031 13.078 1.00 . A A . 53 ARG HB3 1 1
13 15192 1 1 53 ARG HD2 H -0.898 6.048 15.670 1.00 . A A . 53 ARG HD2 1 1
13 15193 1 1 53 ARG HD3 H 0.770 6.617 15.721 1.00 . A A . 53 ARG HD3 1 1
13 15194 1 1 53 ARG HE H -0.700 8.720 16.652 1.00 . A A . 53 ARG HE 1 1
13 15195 1 1 53 ARG HG2 H -1.265 8.379 14.467 1.00 . A A . 53 ARG HG2 1 1
13 15196 1 1 53 ARG HG3 H -0.754 6.941 13.580 1.00 . A A . 53 ARG HG3 1 1
13 15197 1 1 53 ARG HH11 H -0.359 5.370 17.534 1.00 . A A . 53 ARG HH11 1 1
13 15198 1 1 53 ARG HH12 H -0.689 5.643 19.213 1.00 . A A . 53 ARG HH12 1 1
13 15199 1 1 53 ARG HH21 H -1.136 9.093 18.860 1.00 . A A . 53 ARG HH21 1 1
13 15200 1 1 53 ARG HH22 H -1.132 7.761 19.965 1.00 . A A . 53 ARG HH22 1 1
13 15201 1 1 53 ARG N N 2.840 8.138 12.575 1.00 . A A . 53 ARG N 1 1
13 15202 1 1 53 ARG NE N -0.586 7.760 16.807 1.00 . A A . 53 ARG NE 1 1
13 15203 1 1 53 ARG NH1 N -0.581 5.994 18.282 1.00 . A A . 53 ARG NH1 1 1
13 15204 1 1 53 ARG NH2 N -1.023 8.116 19.037 1.00 . A A . 53 ARG NH2 1 1
13 15205 1 1 53 ARG O O 1.130 6.224 11.526 1.00 . A A . 53 ARG O 1 1
13 15206 1 1 54 SER C C -0.981 3.744 13.477 1.00 . A A . 54 SER C 1 1
13 15207 1 1 54 SER CA C 0.441 3.959 12.966 1.00 . A A . 54 SER CA 1 1
13 15208 1 1 54 SER CB C 1.313 2.755 13.330 1.00 . A A . 54 SER CB 1 1
13 15209 1 1 54 SER H H 1.180 5.240 14.481 1.00 . A A . 54 SER H 1 1
13 15210 1 1 54 SER HA H 0.413 4.060 11.891 1.00 . A A . 54 SER HA 1 1
13 15211 1 1 54 SER HB2 H 0.822 1.849 13.009 1.00 . A A . 54 SER HB2 1 1
13 15212 1 1 54 SER HB3 H 2.268 2.843 12.832 1.00 . A A . 54 SER HB3 1 1
13 15213 1 1 54 SER HG H 2.104 1.944 14.927 1.00 . A A . 54 SER HG 1 1
13 15214 1 1 54 SER N N 1.011 5.182 13.517 1.00 . A A . 54 SER N 1 1
13 15215 1 1 54 SER O O -1.287 4.033 14.633 1.00 . A A . 54 SER O 1 1
13 15216 1 1 54 SER OG O 1.530 2.687 14.728 1.00 . A A . 54 SER OG 1 1
13 15217 1 1 55 GLY C C -3.982 2.194 11.941 1.00 . A A . 55 GLY C 1 1
13 15218 1 1 55 GLY CA C -3.225 2.990 12.986 1.00 . A A . 55 GLY CA 1 1
13 15219 1 1 55 GLY H H -1.545 3.024 11.697 1.00 . A A . 55 GLY H 1 1
13 15220 1 1 55 GLY HA2 H -3.238 2.445 13.918 1.00 . A A . 55 GLY HA2 1 1
13 15221 1 1 55 GLY HA3 H -3.721 3.939 13.128 1.00 . A A . 55 GLY HA3 1 1
13 15222 1 1 55 GLY N N -1.846 3.235 12.605 1.00 . A A . 55 GLY N 1 1
13 15223 1 1 55 GLY O O -3.378 1.518 11.107 1.00 . A A . 55 GLY O 1 1
13 15224 1 1 56 LEU C C -6.800 2.514 10.048 1.00 . A A . 56 LEU C 1 1
13 15225 1 1 56 LEU CA C -6.149 1.552 11.037 1.00 . A A . 56 LEU CA 1 1
13 15226 1 1 56 LEU CB C -7.226 0.759 11.779 1.00 . A A . 56 LEU CB 1 1
13 15227 1 1 56 LEU CD1 C -7.876 -1.157 13.258 1.00 . A A . 56 LEU CD1 1 1
13 15228 1 1 56 LEU CD2 C -6.435 -1.561 11.254 1.00 . A A . 56 LEU CD2 1 1
13 15229 1 1 56 LEU CG C -6.787 -0.583 12.365 1.00 . A A . 56 LEU CG 1 1
13 15230 1 1 56 LEU H H -5.731 2.827 12.674 1.00 . A A . 56 LEU H 1 1
13 15231 1 1 56 LEU HA H -5.520 0.865 10.491 1.00 . A A . 56 LEU HA 1 1
13 15232 1 1 56 LEU HB2 H -7.587 1.372 12.590 1.00 . A A . 56 LEU HB2 1 1
13 15233 1 1 56 LEU HB3 H -8.033 0.571 11.086 1.00 . A A . 56 LEU HB3 1 1
13 15234 1 1 56 LEU HD11 H -7.980 -0.543 14.140 1.00 . A A . 56 LEU HD11 1 1
13 15235 1 1 56 LEU HD12 H -7.610 -2.162 13.549 1.00 . A A . 56 LEU HD12 1 1
13 15236 1 1 56 LEU HD13 H -8.812 -1.175 12.719 1.00 . A A . 56 LEU HD13 1 1
13 15237 1 1 56 LEU HD21 H -5.479 -1.293 10.829 1.00 . A A . 56 LEU HD21 1 1
13 15238 1 1 56 LEU HD22 H -7.195 -1.522 10.486 1.00 . A A . 56 LEU HD22 1 1
13 15239 1 1 56 LEU HD23 H -6.382 -2.561 11.658 1.00 . A A . 56 LEU HD23 1 1
13 15240 1 1 56 LEU HG H -5.904 -0.432 12.972 1.00 . A A . 56 LEU HG 1 1
13 15241 1 1 56 LEU N N -5.307 2.272 11.986 1.00 . A A . 56 LEU N 1 1
13 15242 1 1 56 LEU O O -7.183 3.627 10.409 1.00 . A A . 56 LEU O 1 1
13 15243 1 1 57 PHE C C -8.246 2.029 6.727 1.00 . A A . 57 PHE C 1 1
13 15244 1 1 57 PHE CA C -7.531 2.897 7.758 1.00 . A A . 57 PHE CA 1 1
13 15245 1 1 57 PHE CB C -6.466 3.754 7.070 1.00 . A A . 57 PHE CB 1 1
13 15246 1 1 57 PHE CD1 C -4.472 2.240 6.899 1.00 . A A . 57 PHE CD1 1 1
13 15247 1 1 57 PHE CD2 C -5.557 2.914 4.886 1.00 . A A . 57 PHE CD2 1 1
13 15248 1 1 57 PHE CE1 C -3.562 1.503 6.165 1.00 . A A . 57 PHE CE1 1 1
13 15249 1 1 57 PHE CE2 C -4.650 2.179 4.147 1.00 . A A . 57 PHE CE2 1 1
13 15250 1 1 57 PHE CG C -5.479 2.953 6.269 1.00 . A A . 57 PHE CG 1 1
13 15251 1 1 57 PHE CZ C -3.652 1.472 4.787 1.00 . A A . 57 PHE CZ 1 1
13 15252 1 1 57 PHE H H -6.600 1.179 8.573 1.00 . A A . 57 PHE H 1 1
13 15253 1 1 57 PHE HA H -8.254 3.546 8.228 1.00 . A A . 57 PHE HA 1 1
13 15254 1 1 57 PHE HB2 H -6.950 4.448 6.399 1.00 . A A . 57 PHE HB2 1 1
13 15255 1 1 57 PHE HB3 H -5.918 4.305 7.819 1.00 . A A . 57 PHE HB3 1 1
13 15256 1 1 57 PHE HD1 H -4.401 2.262 7.977 1.00 . A A . 57 PHE HD1 1 1
13 15257 1 1 57 PHE HD2 H -6.339 3.467 4.384 1.00 . A A . 57 PHE HD2 1 1
13 15258 1 1 57 PHE HE1 H -2.782 0.951 6.668 1.00 . A A . 57 PHE HE1 1 1
13 15259 1 1 57 PHE HE2 H -4.724 2.156 3.069 1.00 . A A . 57 PHE HE2 1 1
13 15260 1 1 57 PHE HZ H -2.942 0.897 4.211 1.00 . A A . 57 PHE HZ 1 1
13 15261 1 1 57 PHE N N -6.925 2.076 8.799 1.00 . A A . 57 PHE N 1 1
13 15262 1 1 57 PHE O O -7.852 0.894 6.454 1.00 . A A . 57 PHE O 1 1
13 15263 1 1 58 PRO C C -9.363 1.697 3.816 1.00 . A A . 58 PRO C 1 1
13 15264 1 1 58 PRO CA C -10.116 1.865 5.131 1.00 . A A . 58 PRO CA 1 1
13 15265 1 1 58 PRO CB C -11.334 2.772 4.938 1.00 . A A . 58 PRO CB 1 1
13 15266 1 1 58 PRO CD C -9.849 3.919 6.418 1.00 . A A . 58 PRO CD 1 1
13 15267 1 1 58 PRO CG C -10.860 4.130 5.326 1.00 . A A . 58 PRO CG 1 1
13 15268 1 1 58 PRO HA H -10.438 0.897 5.486 1.00 . A A . 58 PRO HA 1 1
13 15269 1 1 58 PRO HB2 H -11.647 2.742 3.904 1.00 . A A . 58 PRO HB2 1 1
13 15270 1 1 58 PRO HB3 H -12.140 2.438 5.574 1.00 . A A . 58 PRO HB3 1 1
13 15271 1 1 58 PRO HD2 H -9.065 4.660 6.354 1.00 . A A . 58 PRO HD2 1 1
13 15272 1 1 58 PRO HD3 H -10.326 3.955 7.386 1.00 . A A . 58 PRO HD3 1 1
13 15273 1 1 58 PRO HG2 H -10.402 4.615 4.478 1.00 . A A . 58 PRO HG2 1 1
13 15274 1 1 58 PRO HG3 H -11.690 4.716 5.692 1.00 . A A . 58 PRO HG3 1 1
13 15275 1 1 58 PRO N N -9.322 2.572 6.141 1.00 . A A . 58 PRO N 1 1
13 15276 1 1 58 PRO O O -8.740 2.636 3.322 1.00 . A A . 58 PRO O 1 1
13 15277 1 1 59 ALA C C -9.623 0.587 0.803 1.00 . A A . 59 ALA C 1 1
13 15278 1 1 59 ALA CA C -8.750 0.204 1.994 1.00 . A A . 59 ALA CA 1 1
13 15279 1 1 59 ALA CB C -8.373 -1.268 1.924 1.00 . A A . 59 ALA CB 1 1
13 15280 1 1 59 ALA H H -9.936 -0.214 3.696 1.00 . A A . 59 ALA H 1 1
13 15281 1 1 59 ALA HA H -7.840 0.786 1.961 1.00 . A A . 59 ALA HA 1 1
13 15282 1 1 59 ALA HB1 H -9.028 -1.773 1.229 1.00 . A A . 59 ALA HB1 1 1
13 15283 1 1 59 ALA HB2 H -7.351 -1.362 1.589 1.00 . A A . 59 ALA HB2 1 1
13 15284 1 1 59 ALA HB3 H -8.475 -1.712 2.902 1.00 . A A . 59 ALA HB3 1 1
13 15285 1 1 59 ALA N N -9.424 0.494 3.253 1.00 . A A . 59 ALA N 1 1
13 15286 1 1 59 ALA O O -9.420 0.099 -0.309 1.00 . A A . 59 ALA O 1 1
13 15287 1 1 60 ASP C C -11.093 3.286 -0.523 1.00 . A A . 60 ASP C 1 1
13 15288 1 1 60 ASP CA C -11.498 1.908 -0.009 1.00 . A A . 60 ASP CA 1 1
13 15289 1 1 60 ASP CB C -12.938 1.946 0.507 1.00 . A A . 60 ASP CB 1 1
13 15290 1 1 60 ASP CG C -13.515 0.559 0.712 1.00 . A A . 60 ASP CG 1 1
13 15291 1 1 60 ASP H H -10.705 1.813 1.952 1.00 . A A . 60 ASP H 1 1
13 15292 1 1 60 ASP HA H -11.436 1.202 -0.822 1.00 . A A . 60 ASP HA 1 1
13 15293 1 1 60 ASP HB2 H -12.961 2.468 1.453 1.00 . A A . 60 ASP HB2 1 1
13 15294 1 1 60 ASP HB3 H -13.555 2.472 -0.205 1.00 . A A . 60 ASP HB3 1 1
13 15295 1 1 60 ASP N N -10.594 1.460 1.044 1.00 . A A . 60 ASP N 1 1
13 15296 1 1 60 ASP O O -11.191 3.567 -1.718 1.00 . A A . 60 ASP O 1 1
13 15297 1 1 60 ASP OD1 O -13.011 -0.171 1.590 1.00 . A A . 60 ASP OD1 1 1
13 15298 1 1 60 ASP OD2 O -14.473 0.204 -0.007 1.00 . A A . 60 ASP OD2 1 1
13 15299 1 1 61 ILE C C -8.773 5.505 -0.455 1.00 . A A . 61 ILE C 1 1
13 15300 1 1 61 ILE CA C -10.220 5.490 0.025 1.00 . A A . 61 ILE CA 1 1
13 15301 1 1 61 ILE CB C -10.366 6.462 1.210 1.00 . A A . 61 ILE CB 1 1
13 15302 1 1 61 ILE CD1 C -9.297 7.163 3.411 1.00 . A A . 61 ILE CD1 1 1
13 15303 1 1 61 ILE CG1 C -9.162 6.343 2.147 1.00 . A A . 61 ILE CG1 1 1
13 15304 1 1 61 ILE CG2 C -11.659 6.189 1.964 1.00 . A A . 61 ILE CG2 1 1
13 15305 1 1 61 ILE H H -10.585 3.859 1.323 1.00 . A A . 61 ILE H 1 1
13 15306 1 1 61 ILE HA H -10.858 5.833 -0.777 1.00 . A A . 61 ILE HA 1 1
13 15307 1 1 61 ILE HB H -10.411 7.467 0.819 1.00 . A A . 61 ILE HB 1 1
13 15308 1 1 61 ILE HD11 H -8.350 7.628 3.642 1.00 . A A . 61 ILE HD11 1 1
13 15309 1 1 61 ILE HD12 H -10.048 7.925 3.268 1.00 . A A . 61 ILE HD12 1 1
13 15310 1 1 61 ILE HD13 H -9.589 6.519 4.228 1.00 . A A . 61 ILE HD13 1 1
13 15311 1 1 61 ILE HG12 H -9.037 5.311 2.434 1.00 . A A . 61 ILE HG12 1 1
13 15312 1 1 61 ILE HG13 H -8.276 6.678 1.626 1.00 . A A . 61 ILE HG13 1 1
13 15313 1 1 61 ILE HG21 H -11.797 5.122 2.067 1.00 . A A . 61 ILE HG21 1 1
13 15314 1 1 61 ILE HG22 H -11.607 6.641 2.943 1.00 . A A . 61 ILE HG22 1 1
13 15315 1 1 61 ILE HG23 H -12.490 6.607 1.417 1.00 . A A . 61 ILE HG23 1 1
13 15316 1 1 61 ILE N N -10.639 4.142 0.387 1.00 . A A . 61 ILE N 1 1
13 15317 1 1 61 ILE O O -8.223 6.560 -0.772 1.00 . A A . 61 ILE O 1 1
13 15318 1 1 62 VAL C C -6.675 3.322 -2.192 1.00 . A A . 62 VAL C 1 1
13 15319 1 1 62 VAL CA C -6.777 4.203 -0.952 1.00 . A A . 62 VAL CA 1 1
13 15320 1 1 62 VAL CB C -5.882 3.617 0.156 1.00 . A A . 62 VAL CB 1 1
13 15321 1 1 62 VAL CG1 C -5.824 4.558 1.350 1.00 . A A . 62 VAL CG1 1 1
13 15322 1 1 62 VAL CG2 C -6.382 2.243 0.573 1.00 . A A . 62 VAL CG2 1 1
13 15323 1 1 62 VAL H H -8.650 3.521 -0.242 1.00 . A A . 62 VAL H 1 1
13 15324 1 1 62 VAL HA H -6.414 5.192 -1.194 1.00 . A A . 62 VAL HA 1 1
13 15325 1 1 62 VAL HB H -4.881 3.509 -0.237 1.00 . A A . 62 VAL HB 1 1
13 15326 1 1 62 VAL HG11 H -6.609 5.296 1.264 1.00 . A A . 62 VAL HG11 1 1
13 15327 1 1 62 VAL HG12 H -5.958 3.993 2.260 1.00 . A A . 62 VAL HG12 1 1
13 15328 1 1 62 VAL HG13 H -4.865 5.054 1.371 1.00 . A A . 62 VAL HG13 1 1
13 15329 1 1 62 VAL HG21 H -5.830 1.483 0.040 1.00 . A A . 62 VAL HG21 1 1
13 15330 1 1 62 VAL HG22 H -6.236 2.113 1.636 1.00 . A A . 62 VAL HG22 1 1
13 15331 1 1 62 VAL HG23 H -7.433 2.156 0.341 1.00 . A A . 62 VAL HG23 1 1
13 15332 1 1 62 VAL N N -8.160 4.326 -0.508 1.00 . A A . 62 VAL N 1 1
13 15333 1 1 62 VAL O O -7.628 2.634 -2.556 1.00 . A A . 62 VAL O 1 1
13 15334 1 1 63 GLN C C -3.868 1.988 -4.055 1.00 . A A . 63 GLN C 1 1
13 15335 1 1 63 GLN CA C -5.285 2.551 -4.035 1.00 . A A . 63 GLN CA 1 1
13 15336 1 1 63 GLN CB C -5.530 3.395 -5.287 1.00 . A A . 63 GLN CB 1 1
13 15337 1 1 63 GLN CD C -4.306 4.753 -7.032 1.00 . A A . 63 GLN CD 1 1
13 15338 1 1 63 GLN CG C -4.432 4.410 -5.560 1.00 . A A . 63 GLN CG 1 1
13 15339 1 1 63 GLN H H -4.790 3.916 -2.496 1.00 . A A . 63 GLN H 1 1
13 15340 1 1 63 GLN HA H -5.985 1.729 -4.024 1.00 . A A . 63 GLN HA 1 1
13 15341 1 1 63 GLN HB2 H -5.604 2.738 -6.141 1.00 . A A . 63 GLN HB2 1 1
13 15342 1 1 63 GLN HB3 H -6.462 3.928 -5.171 1.00 . A A . 63 GLN HB3 1 1
13 15343 1 1 63 GLN HE21 H -4.763 6.650 -6.654 1.00 . A A . 63 GLN HE21 1 1
13 15344 1 1 63 GLN HE22 H -4.458 6.267 -8.310 1.00 . A A . 63 GLN HE22 1 1
13 15345 1 1 63 GLN HG2 H -4.652 5.315 -5.013 1.00 . A A . 63 GLN HG2 1 1
13 15346 1 1 63 GLN HG3 H -3.491 4.004 -5.218 1.00 . A A . 63 GLN HG3 1 1
13 15347 1 1 63 GLN N N -5.512 3.347 -2.835 1.00 . A A . 63 GLN N 1 1
13 15348 1 1 63 GLN NE2 N -4.533 6.017 -7.366 1.00 . A A . 63 GLN NE2 1 1
13 15349 1 1 63 GLN O O -2.938 2.563 -3.491 1.00 . A A . 63 GLN O 1 1
13 15350 1 1 63 GLN OE1 O -4.009 3.890 -7.859 1.00 . A A . 63 GLN OE1 1 1
13 15351 1 1 64 PRO C C -1.425 0.939 -5.718 1.00 . A A . 64 PRO C 1 1
13 15352 1 1 64 PRO CA C -2.397 0.170 -4.830 1.00 . A A . 64 PRO CA 1 1
13 15353 1 1 64 PRO CB C -2.742 -1.182 -5.461 1.00 . A A . 64 PRO CB 1 1
13 15354 1 1 64 PRO CD C -4.763 0.094 -5.417 1.00 . A A . 64 PRO CD 1 1
13 15355 1 1 64 PRO CG C -4.008 -0.939 -6.207 1.00 . A A . 64 PRO CG 1 1
13 15356 1 1 64 PRO HA H -1.949 0.012 -3.860 1.00 . A A . 64 PRO HA 1 1
13 15357 1 1 64 PRO HB2 H -1.944 -1.486 -6.124 1.00 . A A . 64 PRO HB2 1 1
13 15358 1 1 64 PRO HB3 H -2.876 -1.921 -4.686 1.00 . A A . 64 PRO HB3 1 1
13 15359 1 1 64 PRO HD2 H -5.316 0.745 -6.078 1.00 . A A . 64 PRO HD2 1 1
13 15360 1 1 64 PRO HD3 H -5.426 -0.382 -4.710 1.00 . A A . 64 PRO HD3 1 1
13 15361 1 1 64 PRO HG2 H -3.787 -0.567 -7.196 1.00 . A A . 64 PRO HG2 1 1
13 15362 1 1 64 PRO HG3 H -4.579 -1.854 -6.268 1.00 . A A . 64 PRO HG3 1 1
13 15363 1 1 64 PRO N N -3.698 0.836 -4.721 1.00 . A A . 64 PRO N 1 1
13 15364 1 1 64 PRO O O -1.824 1.545 -6.712 1.00 . A A . 64 PRO O 1 1
13 15365 1 1 65 ALA C C 2.183 0.809 -6.133 1.00 . A A . 65 ALA C 1 1
13 15366 1 1 65 ALA CA C 0.882 1.604 -6.118 1.00 . A A . 65 ALA CA 1 1
13 15367 1 1 65 ALA CB C 1.117 2.994 -5.547 1.00 . A A . 65 ALA CB 1 1
13 15368 1 1 65 ALA H H 0.109 0.410 -4.550 1.00 . A A . 65 ALA H 1 1
13 15369 1 1 65 ALA HA H 0.527 1.713 -7.132 1.00 . A A . 65 ALA HA 1 1
13 15370 1 1 65 ALA HB1 H 1.720 3.568 -6.236 1.00 . A A . 65 ALA HB1 1 1
13 15371 1 1 65 ALA HB2 H 0.168 3.488 -5.400 1.00 . A A . 65 ALA HB2 1 1
13 15372 1 1 65 ALA HB3 H 1.631 2.913 -4.601 1.00 . A A . 65 ALA HB3 1 1
13 15373 1 1 65 ALA N N -0.147 0.911 -5.353 1.00 . A A . 65 ALA N 1 1
13 15374 1 1 65 ALA O O 2.398 -0.064 -5.293 1.00 . A A . 65 ALA O 1 1
13 15375 1 1 66 ALA C C 5.248 0.773 -6.050 1.00 . A A . 66 ALA C 1 1
13 15376 1 1 66 ALA CA C 4.329 0.432 -7.218 1.00 . A A . 66 ALA CA 1 1
13 15377 1 1 66 ALA CB C 4.994 0.792 -8.538 1.00 . A A . 66 ALA CB 1 1
13 15378 1 1 66 ALA H H 2.820 1.823 -7.734 1.00 . A A . 66 ALA H 1 1
13 15379 1 1 66 ALA HA H 4.140 -0.631 -7.216 1.00 . A A . 66 ALA HA 1 1
13 15380 1 1 66 ALA HB1 H 4.588 1.724 -8.903 1.00 . A A . 66 ALA HB1 1 1
13 15381 1 1 66 ALA HB2 H 6.058 0.896 -8.388 1.00 . A A . 66 ALA HB2 1 1
13 15382 1 1 66 ALA HB3 H 4.806 0.011 -9.260 1.00 . A A . 66 ALA HB3 1 1
13 15383 1 1 66 ALA N N 3.048 1.117 -7.094 1.00 . A A . 66 ALA N 1 1
13 15384 1 1 66 ALA O O 5.383 1.937 -5.672 1.00 . A A . 66 ALA O 1 1
13 15385 1 1 67 ALA C C 8.022 0.731 -4.778 1.00 . A A . 67 ALA C 1 1
13 15386 1 1 67 ALA CA C 6.787 -0.058 -4.358 1.00 . A A . 67 ALA CA 1 1
13 15387 1 1 67 ALA CB C 7.191 -1.402 -3.770 1.00 . A A . 67 ALA CB 1 1
13 15388 1 1 67 ALA H H 5.731 -1.154 -5.828 1.00 . A A . 67 ALA H 1 1
13 15389 1 1 67 ALA HA H 6.261 0.497 -3.595 1.00 . A A . 67 ALA HA 1 1
13 15390 1 1 67 ALA HB1 H 7.526 -2.054 -4.564 1.00 . A A . 67 ALA HB1 1 1
13 15391 1 1 67 ALA HB2 H 7.992 -1.258 -3.060 1.00 . A A . 67 ALA HB2 1 1
13 15392 1 1 67 ALA HB3 H 6.343 -1.846 -3.272 1.00 . A A . 67 ALA HB3 1 1
13 15393 1 1 67 ALA N N 5.879 -0.249 -5.482 1.00 . A A . 67 ALA N 1 1
13 15394 1 1 67 ALA O O 8.501 0.625 -5.908 1.00 . A A . 67 ALA O 1 1
13 15395 1 1 68 PRO C C 11.007 1.527 -4.236 1.00 . A A . 68 PRO C 1 1
13 15396 1 1 68 PRO CA C 9.739 2.364 -4.103 1.00 . A A . 68 PRO CA 1 1
13 15397 1 1 68 PRO CB C 9.819 3.261 -2.865 1.00 . A A . 68 PRO CB 1 1
13 15398 1 1 68 PRO CD C 8.034 1.717 -2.483 1.00 . A A . 68 PRO CD 1 1
13 15399 1 1 68 PRO CG C 9.123 2.492 -1.795 1.00 . A A . 68 PRO CG 1 1
13 15400 1 1 68 PRO HA H 9.618 2.975 -4.985 1.00 . A A . 68 PRO HA 1 1
13 15401 1 1 68 PRO HB2 H 10.855 3.441 -2.613 1.00 . A A . 68 PRO HB2 1 1
13 15402 1 1 68 PRO HB3 H 9.323 4.199 -3.063 1.00 . A A . 68 PRO HB3 1 1
13 15403 1 1 68 PRO HD2 H 7.888 0.762 -2.001 1.00 . A A . 68 PRO HD2 1 1
13 15404 1 1 68 PRO HD3 H 7.114 2.283 -2.490 1.00 . A A . 68 PRO HD3 1 1
13 15405 1 1 68 PRO HG2 H 9.817 1.819 -1.316 1.00 . A A . 68 PRO HG2 1 1
13 15406 1 1 68 PRO HG3 H 8.698 3.173 -1.072 1.00 . A A . 68 PRO HG3 1 1
13 15407 1 1 68 PRO N N 8.552 1.542 -3.850 1.00 . A A . 68 PRO N 1 1
13 15408 1 1 68 PRO O O 12.100 2.064 -4.415 1.00 . A A . 68 PRO O 1 1
13 15409 1 1 69 ASP C C 12.924 -0.265 -5.383 1.00 . A A . 69 ASP C 1 1
13 15410 1 1 69 ASP CA C 11.985 -0.701 -4.262 1.00 . A A . 69 ASP CA 1 1
13 15411 1 1 69 ASP CB C 11.496 -2.128 -4.516 1.00 . A A . 69 ASP CB 1 1
13 15412 1 1 69 ASP CG C 10.696 -2.246 -5.798 1.00 . A A . 69 ASP CG 1 1
13 15413 1 1 69 ASP H H 9.955 -0.157 -4.006 1.00 . A A . 69 ASP H 1 1
13 15414 1 1 69 ASP HA H 12.526 -0.676 -3.328 1.00 . A A . 69 ASP HA 1 1
13 15415 1 1 69 ASP HB2 H 12.349 -2.787 -4.584 1.00 . A A . 69 ASP HB2 1 1
13 15416 1 1 69 ASP HB3 H 10.871 -2.438 -3.692 1.00 . A A . 69 ASP HB3 1 1
13 15417 1 1 69 ASP N N 10.853 0.211 -4.149 1.00 . A A . 69 ASP N 1 1
13 15418 1 1 69 ASP O O 12.537 -0.227 -6.551 1.00 . A A . 69 ASP O 1 1
13 15419 1 1 69 ASP OD1 O 11.315 -2.374 -6.875 1.00 . A A . 69 ASP OD1 1 1
13 15420 1 1 69 ASP OD2 O 9.450 -2.211 -5.724 1.00 . A A . 69 ASP OD2 1 1
13 15421 1 1 70 PHE C C 15.115 -0.381 -7.239 1.00 . A A . 70 PHE C 1 1
13 15422 1 1 70 PHE CA C 15.153 0.499 -5.994 1.00 . A A . 70 PHE CA 1 1
13 15423 1 1 70 PHE CB C 16.552 0.469 -5.376 1.00 . A A . 70 PHE CB 1 1
13 15424 1 1 70 PHE CD1 C 16.357 0.783 -2.894 1.00 . A A . 70 PHE CD1 1 1
13 15425 1 1 70 PHE CD2 C 17.117 2.619 -4.212 1.00 . A A . 70 PHE CD2 1 1
13 15426 1 1 70 PHE CE1 C 16.472 1.552 -1.751 1.00 . A A . 70 PHE CE1 1 1
13 15427 1 1 70 PHE CE2 C 17.234 3.392 -3.073 1.00 . A A . 70 PHE CE2 1 1
13 15428 1 1 70 PHE CG C 16.678 1.307 -4.136 1.00 . A A . 70 PHE CG 1 1
13 15429 1 1 70 PHE CZ C 16.911 2.858 -1.841 1.00 . A A . 70 PHE CZ 1 1
13 15430 1 1 70 PHE H H 14.408 0.014 -4.072 1.00 . A A . 70 PHE H 1 1
13 15431 1 1 70 PHE HA H 14.916 1.513 -6.277 1.00 . A A . 70 PHE HA 1 1
13 15432 1 1 70 PHE HB2 H 16.800 -0.549 -5.114 1.00 . A A . 70 PHE HB2 1 1
13 15433 1 1 70 PHE HB3 H 17.265 0.835 -6.099 1.00 . A A . 70 PHE HB3 1 1
13 15434 1 1 70 PHE HD1 H 16.014 -0.239 -2.823 1.00 . A A . 70 PHE HD1 1 1
13 15435 1 1 70 PHE HD2 H 17.369 3.039 -5.175 1.00 . A A . 70 PHE HD2 1 1
13 15436 1 1 70 PHE HE1 H 16.218 1.131 -0.789 1.00 . A A . 70 PHE HE1 1 1
13 15437 1 1 70 PHE HE2 H 17.577 4.414 -3.146 1.00 . A A . 70 PHE HE2 1 1
13 15438 1 1 70 PHE HZ H 17.002 3.460 -0.949 1.00 . A A . 70 PHE HZ 1 1
13 15439 1 1 70 PHE N N 14.159 0.064 -5.019 1.00 . A A . 70 PHE N 1 1
13 15440 1 1 70 PHE O O 15.134 -1.609 -7.146 1.00 . A A . 70 PHE O 1 1
13 15441 1 1 71 SER C C 16.255 -0.173 -10.510 1.00 . A A . 71 SER C 1 1
13 15442 1 1 71 SER CA C 15.016 -0.470 -9.670 1.00 . A A . 71 SER CA 1 1
13 15443 1 1 71 SER CB C 13.755 -0.097 -10.451 1.00 . A A . 71 SER CB 1 1
13 15444 1 1 71 SER H H 15.048 1.235 -8.415 1.00 . A A . 71 SER H 1 1
13 15445 1 1 71 SER HA H 14.992 -1.526 -9.446 1.00 . A A . 71 SER HA 1 1
13 15446 1 1 71 SER HB2 H 13.668 -0.736 -11.317 1.00 . A A . 71 SER HB2 1 1
13 15447 1 1 71 SER HB3 H 12.890 -0.230 -9.818 1.00 . A A . 71 SER HB3 1 1
13 15448 1 1 71 SER HG H 13.271 1.795 -10.295 1.00 . A A . 71 SER HG 1 1
13 15449 1 1 71 SER N N 15.061 0.255 -8.405 1.00 . A A . 71 SER N 1 1
13 15450 1 1 71 SER O O 16.905 0.858 -10.336 1.00 . A A . 71 SER O 1 1
13 15451 1 1 71 SER OG O 13.802 1.252 -10.883 1.00 . A A . 71 SER OG 1 1
13 15452 1 1 72 PHE C C 17.934 0.543 -12.667 1.00 . A A . 72 PHE C 1 1
13 15453 1 1 72 PHE CA C 17.736 -0.923 -12.290 1.00 . A A . 72 PHE CA 1 1
13 15454 1 1 72 PHE CB C 17.576 -1.769 -13.555 1.00 . A A . 72 PHE CB 1 1
13 15455 1 1 72 PHE CD1 C 17.877 -4.015 -12.477 1.00 . A A . 72 PHE CD1 1 1
13 15456 1 1 72 PHE CD2 C 15.947 -3.658 -13.831 1.00 . A A . 72 PHE CD2 1 1
13 15457 1 1 72 PHE CE1 C 17.464 -5.310 -12.224 1.00 . A A . 72 PHE CE1 1 1
13 15458 1 1 72 PHE CE2 C 15.529 -4.951 -13.581 1.00 . A A . 72 PHE CE2 1 1
13 15459 1 1 72 PHE CG C 17.124 -3.175 -13.282 1.00 . A A . 72 PHE CG 1 1
13 15460 1 1 72 PHE CZ C 16.289 -5.778 -12.777 1.00 . A A . 72 PHE CZ 1 1
13 15461 1 1 72 PHE H H 16.018 -1.886 -11.514 1.00 . A A . 72 PHE H 1 1
13 15462 1 1 72 PHE HA H 18.604 -1.263 -11.747 1.00 . A A . 72 PHE HA 1 1
13 15463 1 1 72 PHE HB2 H 16.845 -1.306 -14.199 1.00 . A A . 72 PHE HB2 1 1
13 15464 1 1 72 PHE HB3 H 18.524 -1.817 -14.069 1.00 . A A . 72 PHE HB3 1 1
13 15465 1 1 72 PHE HD1 H 18.798 -3.649 -12.044 1.00 . A A . 72 PHE HD1 1 1
13 15466 1 1 72 PHE HD2 H 15.352 -3.012 -14.460 1.00 . A A . 72 PHE HD2 1 1
13 15467 1 1 72 PHE HE1 H 18.061 -5.954 -11.595 1.00 . A A . 72 PHE HE1 1 1
13 15468 1 1 72 PHE HE2 H 14.610 -5.315 -14.015 1.00 . A A . 72 PHE HE2 1 1
13 15469 1 1 72 PHE HZ H 15.964 -6.789 -12.580 1.00 . A A . 72 PHE HZ 1 1
13 15470 1 1 72 PHE N N 16.575 -1.085 -11.422 1.00 . A A . 72 PHE N 1 1
13 15471 1 1 72 PHE O O 19.035 1.081 -12.553 1.00 . A A . 72 PHE O 1 1
13 15472 1 1 73 SER C C 18.254 2.912 -14.165 1.00 . A A . 73 SER C 1 1
13 15473 1 1 73 SER CA C 16.913 2.583 -13.514 1.00 . A A . 73 SER CA 1 1
13 15474 1 1 73 SER CB C 16.686 3.489 -12.302 1.00 . A A . 73 SER CB 1 1
13 15475 1 1 73 SER H H 16.008 0.698 -13.184 1.00 . A A . 73 SER H 1 1
13 15476 1 1 73 SER HA H 16.126 2.755 -14.233 1.00 . A A . 73 SER HA 1 1
13 15477 1 1 73 SER HB2 H 15.838 3.129 -11.741 1.00 . A A . 73 SER HB2 1 1
13 15478 1 1 73 SER HB3 H 17.566 3.473 -11.675 1.00 . A A . 73 SER HB3 1 1
13 15479 1 1 73 SER HG H 16.594 5.416 -11.964 1.00 . A A . 73 SER HG 1 1
13 15480 1 1 73 SER N N 16.858 1.182 -13.116 1.00 . A A . 73 SER N 1 1
13 15481 1 1 73 SER O O 18.953 3.834 -13.744 1.00 . A A . 73 SER O 1 1
13 15482 1 1 73 SER OG O 16.435 4.825 -12.703 1.00 . A A . 73 SER OG 1 1
13 15483 1 1 74 LYS C C 20.052 3.830 -16.256 1.00 . A A . 74 LYS C 1 1
13 15484 1 1 74 LYS CA C 19.863 2.357 -15.905 1.00 . A A . 74 LYS CA 1 1
13 15485 1 1 74 LYS CB C 19.897 1.510 -17.180 1.00 . A A . 74 LYS CB 1 1
13 15486 1 1 74 LYS CD C 17.519 1.111 -17.883 1.00 . A A . 74 LYS CD 1 1
13 15487 1 1 74 LYS CE C 16.636 1.016 -19.117 1.00 . A A . 74 LYS CE 1 1
13 15488 1 1 74 LYS CG C 18.806 1.864 -18.175 1.00 . A A . 74 LYS CG 1 1
13 15489 1 1 74 LYS H H 18.007 1.429 -15.483 1.00 . A A . 74 LYS H 1 1
13 15490 1 1 74 LYS HA H 20.667 2.048 -15.256 1.00 . A A . 74 LYS HA 1 1
13 15491 1 1 74 LYS HB2 H 20.854 1.646 -17.662 1.00 . A A . 74 LYS HB2 1 1
13 15492 1 1 74 LYS HB3 H 19.785 0.470 -16.909 1.00 . A A . 74 LYS HB3 1 1
13 15493 1 1 74 LYS HD2 H 17.763 0.112 -17.551 1.00 . A A . 74 LYS HD2 1 1
13 15494 1 1 74 LYS HD3 H 16.978 1.628 -17.102 1.00 . A A . 74 LYS HD3 1 1
13 15495 1 1 74 LYS HE2 H 17.259 0.819 -19.976 1.00 . A A . 74 LYS HE2 1 1
13 15496 1 1 74 LYS HE3 H 15.940 0.201 -18.984 1.00 . A A . 74 LYS HE3 1 1
13 15497 1 1 74 LYS HG2 H 18.610 2.924 -18.119 1.00 . A A . 74 LYS HG2 1 1
13 15498 1 1 74 LYS HG3 H 19.143 1.610 -19.170 1.00 . A A . 74 LYS HG3 1 1
13 15499 1 1 74 LYS HZ1 H 14.971 2.060 -19.826 1.00 . A A . 74 LYS HZ1 1 1
13 15500 1 1 74 LYS HZ2 H 16.422 2.920 -19.950 1.00 . A A . 74 LYS HZ2 1 1
13 15501 1 1 74 LYS HZ3 H 15.671 2.742 -18.444 1.00 . A A . 74 LYS HZ3 1 1
13 15502 1 1 74 LYS N N 18.607 2.149 -15.194 1.00 . A A . 74 LYS N 1 1
13 15503 1 1 74 LYS NZ N 15.872 2.273 -19.350 1.00 . A A . 74 LYS NZ 1 1
13 15504 1 1 74 LYS O O 19.096 4.520 -16.609 1.00 . A A . 74 LYS O 1 1
13 15505 1 1 75 GLU C C 21.841 5.879 -17.962 1.00 . A A . 75 GLU C 1 1
13 15506 1 1 75 GLU CA C 21.603 5.693 -16.466 1.00 . A A . 75 GLU CA 1 1
13 15507 1 1 75 GLU CB C 22.836 6.147 -15.682 1.00 . A A . 75 GLU CB 1 1
13 15508 1 1 75 GLU CD C 23.773 6.876 -13.452 1.00 . A A . 75 GLU CD 1 1
13 15509 1 1 75 GLU CG C 22.601 6.254 -14.185 1.00 . A A . 75 GLU CG 1 1
13 15510 1 1 75 GLU H H 22.010 3.703 -15.871 1.00 . A A . 75 GLU H 1 1
13 15511 1 1 75 GLU HA H 20.758 6.296 -16.170 1.00 . A A . 75 GLU HA 1 1
13 15512 1 1 75 GLU HB2 H 23.636 5.441 -15.851 1.00 . A A . 75 GLU HB2 1 1
13 15513 1 1 75 GLU HB3 H 23.142 7.117 -16.047 1.00 . A A . 75 GLU HB3 1 1
13 15514 1 1 75 GLU HG2 H 21.725 6.862 -14.013 1.00 . A A . 75 GLU HG2 1 1
13 15515 1 1 75 GLU HG3 H 22.433 5.263 -13.789 1.00 . A A . 75 GLU HG3 1 1
13 15516 1 1 75 GLU N N 21.290 4.303 -16.158 1.00 . A A . 75 GLU N 1 1
13 15517 1 1 75 GLU O O 22.779 5.317 -18.525 1.00 . A A . 75 GLU O 1 1
13 15518 1 1 75 GLU OE1 O 24.231 7.958 -13.878 1.00 . A A . 75 GLU OE1 1 1
13 15519 1 1 75 GLU OE2 O 24.234 6.282 -12.455 1.00 . A A . 75 GLU OE2 1 1
13 15520 1 1 76 GLN C C 22.534 7.286 -20.402 1.00 . A A . 76 GLN C 1 1
13 15521 1 1 76 GLN CA C 21.099 6.930 -20.028 1.00 . A A . 76 GLN CA 1 1
13 15522 1 1 76 GLN CB C 20.156 8.061 -20.440 1.00 . A A . 76 GLN CB 1 1
13 15523 1 1 76 GLN CD C 19.174 10.271 -19.707 1.00 . A A . 76 GLN CD 1 1
13 15524 1 1 76 GLN CG C 20.379 9.352 -19.668 1.00 . A A . 76 GLN CG 1 1
13 15525 1 1 76 GLN H H 20.256 7.091 -18.093 1.00 . A A . 76 GLN H 1 1
13 15526 1 1 76 GLN HA H 20.817 6.029 -20.551 1.00 . A A . 76 GLN HA 1 1
13 15527 1 1 76 GLN HB2 H 20.298 8.267 -21.491 1.00 . A A . 76 GLN HB2 1 1
13 15528 1 1 76 GLN HB3 H 19.138 7.742 -20.278 1.00 . A A . 76 GLN HB3 1 1
13 15529 1 1 76 GLN HE21 H 18.845 9.962 -17.771 1.00 . A A . 76 GLN HE21 1 1
13 15530 1 1 76 GLN HE22 H 17.736 11.025 -18.561 1.00 . A A . 76 GLN HE22 1 1
13 15531 1 1 76 GLN HG2 H 20.592 9.107 -18.638 1.00 . A A . 76 GLN HG2 1 1
13 15532 1 1 76 GLN HG3 H 21.224 9.871 -20.096 1.00 . A A . 76 GLN HG3 1 1
13 15533 1 1 76 GLN N N 20.983 6.671 -18.597 1.00 . A A . 76 GLN N 1 1
13 15534 1 1 76 GLN NE2 N 18.518 10.436 -18.565 1.00 . A A . 76 GLN NE2 1 1
13 15535 1 1 76 GLN O O 22.945 8.442 -20.297 1.00 . A A . 76 GLN O 1 1
13 15536 1 1 76 GLN OE1 O 18.837 10.827 -20.753 1.00 . A A . 76 GLN OE1 1 1
13 15537 1 1 77 ARG C C 24.778 6.953 -22.678 1.00 . A A . 77 ARG C 1 1
13 15538 1 1 77 ARG CA C 24.682 6.493 -21.226 1.00 . A A . 77 ARG CA 1 1
13 15539 1 1 77 ARG CB C 25.485 5.205 -21.034 1.00 . A A . 77 ARG CB 1 1
13 15540 1 1 77 ARG CD C 26.844 3.961 -19.324 1.00 . A A . 77 ARG CD 1 1
13 15541 1 1 77 ARG CG C 25.571 4.750 -19.586 1.00 . A A . 77 ARG CG 1 1
13 15542 1 1 77 ARG CZ C 29.256 4.425 -19.419 1.00 . A A . 77 ARG CZ 1 1
13 15543 1 1 77 ARG H H 22.908 5.386 -20.899 1.00 . A A . 77 ARG H 1 1
13 15544 1 1 77 ARG HA H 25.094 7.261 -20.589 1.00 . A A . 77 ARG HA 1 1
13 15545 1 1 77 ARG HB2 H 25.022 4.416 -21.609 1.00 . A A . 77 ARG HB2 1 1
13 15546 1 1 77 ARG HB3 H 26.489 5.363 -21.399 1.00 . A A . 77 ARG HB3 1 1
13 15547 1 1 77 ARG HD2 H 26.722 3.401 -18.409 1.00 . A A . 77 ARG HD2 1 1
13 15548 1 1 77 ARG HD3 H 27.002 3.278 -20.145 1.00 . A A . 77 ARG HD3 1 1
13 15549 1 1 77 ARG HE H 27.857 5.761 -18.934 1.00 . A A . 77 ARG HE 1 1
13 15550 1 1 77 ARG HG2 H 25.561 5.619 -18.945 1.00 . A A . 77 ARG HG2 1 1
13 15551 1 1 77 ARG HG3 H 24.718 4.127 -19.364 1.00 . A A . 77 ARG HG3 1 1
13 15552 1 1 77 ARG HH11 H 28.736 2.528 -19.881 1.00 . A A . 77 ARG HH11 1 1
13 15553 1 1 77 ARG HH12 H 30.434 2.869 -19.944 1.00 . A A . 77 ARG HH12 1 1
13 15554 1 1 77 ARG HH21 H 30.089 6.221 -19.013 1.00 . A A . 77 ARG HH21 1 1
13 15555 1 1 77 ARG HH22 H 31.202 4.969 -19.449 1.00 . A A . 77 ARG HH22 1 1
13 15556 1 1 77 ARG N N 23.292 6.285 -20.838 1.00 . A A . 77 ARG N 1 1
13 15557 1 1 77 ARG NE N 28.010 4.830 -19.197 1.00 . A A . 77 ARG NE 1 1
13 15558 1 1 77 ARG NH1 N 29.495 3.171 -19.776 1.00 . A A . 77 ARG NH1 1 1
13 15559 1 1 77 ARG NH2 N 30.266 5.275 -19.283 1.00 . A A . 77 ARG NH2 1 1
13 15560 1 1 77 ARG O O 24.856 6.135 -23.595 1.00 . A A . 77 ARG O 1 1
13 15561 1 1 78 SER C C 26.018 9.816 -24.322 1.00 . A A . 78 SER C 1 1
13 15562 1 1 78 SER CA C 24.854 8.836 -24.218 1.00 . A A . 78 SER CA 1 1
13 15563 1 1 78 SER CB C 23.545 9.542 -24.577 1.00 . A A . 78 SER CB 1 1
13 15564 1 1 78 SER H H 24.708 8.868 -22.106 1.00 . A A . 78 SER H 1 1
13 15565 1 1 78 SER HA H 25.018 8.026 -24.913 1.00 . A A . 78 SER HA 1 1
13 15566 1 1 78 SER HB2 H 23.377 10.355 -23.887 1.00 . A A . 78 SER HB2 1 1
13 15567 1 1 78 SER HB3 H 23.612 9.930 -25.583 1.00 . A A . 78 SER HB3 1 1
13 15568 1 1 78 SER HG H 22.429 8.099 -25.291 1.00 . A A . 78 SER HG 1 1
13 15569 1 1 78 SER N N 24.772 8.267 -22.878 1.00 . A A . 78 SER N 1 1
13 15570 1 1 78 SER O O 26.524 10.306 -23.313 1.00 . A A . 78 SER O 1 1
13 15571 1 1 78 SER OG O 22.447 8.649 -24.504 1.00 . A A . 78 SER OG 1 1
13 15572 1 1 79 GLY C C 27.531 12.173 -24.784 1.00 . A A . 79 GLY C 1 1
13 15573 1 1 79 GLY CA C 27.540 11.018 -25.766 1.00 . A A . 79 GLY CA 1 1
13 15574 1 1 79 GLY H H 25.997 9.678 -26.319 1.00 . A A . 79 GLY H 1 1
13 15575 1 1 79 GLY HA2 H 28.470 10.480 -25.663 1.00 . A A . 79 GLY HA2 1 1
13 15576 1 1 79 GLY HA3 H 27.474 11.414 -26.769 1.00 . A A . 79 GLY HA3 1 1
13 15577 1 1 79 GLY N N 26.439 10.098 -25.551 1.00 . A A . 79 GLY N 1 1
13 15578 1 1 79 GLY O O 26.746 13.110 -24.925 1.00 . A A . 79 GLY O 1 1
13 15579 1 1 80 SER C C 29.407 14.280 -23.232 1.00 . A A . 80 SER C 1 1
13 15580 1 1 80 SER CA C 28.491 13.151 -22.772 1.00 . A A . 80 SER CA 1 1
13 15581 1 1 80 SER CB C 29.002 12.570 -21.451 1.00 . A A . 80 SER CB 1 1
13 15582 1 1 80 SER H H 29.005 11.332 -23.726 1.00 . A A . 80 SER H 1 1
13 15583 1 1 80 SER HA H 27.498 13.547 -22.620 1.00 . A A . 80 SER HA 1 1
13 15584 1 1 80 SER HB2 H 28.815 13.274 -20.655 1.00 . A A . 80 SER HB2 1 1
13 15585 1 1 80 SER HB3 H 28.483 11.645 -21.244 1.00 . A A . 80 SER HB3 1 1
13 15586 1 1 80 SER HG H 30.627 12.027 -22.401 1.00 . A A . 80 SER HG 1 1
13 15587 1 1 80 SER N N 28.405 12.105 -23.785 1.00 . A A . 80 SER N 1 1
13 15588 1 1 80 SER O O 30.523 14.041 -23.692 1.00 . A A . 80 SER O 1 1
13 15589 1 1 80 SER OG O 30.393 12.310 -21.513 1.00 . A A . 80 SER OG 1 1
13 15590 1 1 81 GLY C C 30.929 16.874 -22.631 1.00 . A A . 81 GLY C 1 1
13 15591 1 1 81 GLY CA C 29.714 16.662 -23.512 1.00 . A A . 81 GLY CA 1 1
13 15592 1 1 81 GLY H H 28.030 15.644 -22.732 1.00 . A A . 81 GLY H 1 1
13 15593 1 1 81 GLY HA2 H 30.042 16.517 -24.531 1.00 . A A . 81 GLY HA2 1 1
13 15594 1 1 81 GLY HA3 H 29.093 17.544 -23.467 1.00 . A A . 81 GLY HA3 1 1
13 15595 1 1 81 GLY N N 28.927 15.513 -23.105 1.00 . A A . 81 GLY N 1 1
13 15596 1 1 81 GLY O O 31.079 16.246 -21.583 1.00 . A A . 81 GLY O 1 1
13 15597 1 1 82 PRO C C 32.763 18.841 -21.017 1.00 . A A . 82 PRO C 1 1
13 15598 1 1 82 PRO CA C 33.048 18.091 -22.314 1.00 . A A . 82 PRO CA 1 1
13 15599 1 1 82 PRO CB C 33.834 18.978 -23.283 1.00 . A A . 82 PRO CB 1 1
13 15600 1 1 82 PRO CD C 31.709 18.563 -24.298 1.00 . A A . 82 PRO CD 1 1
13 15601 1 1 82 PRO CG C 32.798 19.592 -24.160 1.00 . A A . 82 PRO CG 1 1
13 15602 1 1 82 PRO HA H 33.619 17.200 -22.096 1.00 . A A . 82 PRO HA 1 1
13 15603 1 1 82 PRO HB2 H 34.378 19.729 -22.727 1.00 . A A . 82 PRO HB2 1 1
13 15604 1 1 82 PRO HB3 H 34.524 18.373 -23.852 1.00 . A A . 82 PRO HB3 1 1
13 15605 1 1 82 PRO HD2 H 30.743 19.042 -24.363 1.00 . A A . 82 PRO HD2 1 1
13 15606 1 1 82 PRO HD3 H 31.884 17.942 -25.164 1.00 . A A . 82 PRO HD3 1 1
13 15607 1 1 82 PRO HG2 H 32.411 20.488 -23.700 1.00 . A A . 82 PRO HG2 1 1
13 15608 1 1 82 PRO HG3 H 33.223 19.818 -25.127 1.00 . A A . 82 PRO HG3 1 1
13 15609 1 1 82 PRO N N 31.824 17.778 -23.057 1.00 . A A . 82 PRO N 1 1
13 15610 1 1 82 PRO O O 31.951 19.765 -20.989 1.00 . A A . 82 PRO O 1 1
13 15611 1 1 83 SER C C 34.317 20.134 -18.403 1.00 . A A . 83 SER C 1 1
13 15612 1 1 83 SER CA C 33.253 19.068 -18.644 1.00 . A A . 83 SER CA 1 1
13 15613 1 1 83 SER CB C 33.305 18.018 -17.532 1.00 . A A . 83 SER CB 1 1
13 15614 1 1 83 SER H H 34.070 17.693 -20.031 1.00 . A A . 83 SER H 1 1
13 15615 1 1 83 SER HA H 32.281 19.538 -18.638 1.00 . A A . 83 SER HA 1 1
13 15616 1 1 83 SER HB2 H 34.264 17.524 -17.552 1.00 . A A . 83 SER HB2 1 1
13 15617 1 1 83 SER HB3 H 33.171 18.504 -16.576 1.00 . A A . 83 SER HB3 1 1
13 15618 1 1 83 SER HG H 32.647 16.279 -18.147 1.00 . A A . 83 SER HG 1 1
13 15619 1 1 83 SER N N 33.437 18.436 -19.945 1.00 . A A . 83 SER N 1 1
13 15620 1 1 83 SER O O 35.325 20.192 -19.108 1.00 . A A . 83 SER O 1 1
13 15621 1 1 83 SER OG O 32.287 17.047 -17.699 1.00 . A A . 83 SER OG 1 1
13 15622 1 1 84 SER C C 36.401 21.477 -16.746 1.00 . A A . 84 SER C 1 1
13 15623 1 1 84 SER CA C 35.022 22.044 -17.068 1.00 . A A . 84 SER CA 1 1
13 15624 1 1 84 SER CB C 34.501 22.855 -15.880 1.00 . A A . 84 SER CB 1 1
13 15625 1 1 84 SER H H 33.264 20.879 -16.875 1.00 . A A . 84 SER H 1 1
13 15626 1 1 84 SER HA H 35.104 22.693 -17.927 1.00 . A A . 84 SER HA 1 1
13 15627 1 1 84 SER HB2 H 35.229 23.607 -15.614 1.00 . A A . 84 SER HB2 1 1
13 15628 1 1 84 SER HB3 H 33.572 23.334 -16.154 1.00 . A A . 84 SER HB3 1 1
13 15629 1 1 84 SER HG H 34.938 21.333 -14.727 1.00 . A A . 84 SER HG 1 1
13 15630 1 1 84 SER N N 34.086 20.977 -17.401 1.00 . A A . 84 SER N 1 1
13 15631 1 1 84 SER O O 36.549 20.281 -16.495 1.00 . A A . 84 SER O 1 1
13 15632 1 1 84 SER OG O 34.272 22.023 -14.756 1.00 . A A . 84 SER OG 1 1
13 15633 1 1 85 GLY C C 39.355 22.632 -15.268 1.00 . A A . 85 GLY C 1 1
13 15634 1 1 85 GLY CA C 38.762 21.912 -16.463 1.00 . A A . 85 GLY CA 1 1
13 15635 1 1 85 GLY H H 37.230 23.286 -16.962 1.00 . A A . 85 GLY H 1 1
13 15636 1 1 85 GLY HA2 H 38.755 20.851 -16.264 1.00 . A A . 85 GLY HA2 1 1
13 15637 1 1 85 GLY HA3 H 39.383 22.102 -17.327 1.00 . A A . 85 GLY HA3 1 1
13 15638 1 1 85 GLY N N 37.408 22.344 -16.755 1.00 . A A . 85 GLY N 1 1
13 15639 1 1 85 GLY O O 39.706 23.808 -15.355 1.00 . A A . 85 GLY O 1 1
14 15640 1 1 1 GLY C C 10.689 -21.372 4.879 1.00 . A A . 1 GLY C 1 1
14 15641 1 1 1 GLY CA C 11.740 -21.837 3.892 1.00 . A A . 1 GLY CA 1 1
14 15642 1 1 1 GLY H1 H 11.713 -23.227 2.294 1.00 . A A . 1 GLY H1 1 1
14 15643 1 1 1 GLY HA2 H 12.658 -22.036 4.425 1.00 . A A . 1 GLY HA2 1 1
14 15644 1 1 1 GLY HA3 H 11.916 -21.050 3.174 1.00 . A A . 1 GLY HA3 1 1
14 15645 1 1 1 GLY N N 11.341 -23.038 3.181 1.00 . A A . 1 GLY N 1 1
14 15646 1 1 1 GLY O O 9.595 -21.933 4.943 1.00 . A A . 1 GLY O 1 1
14 15647 1 1 2 SER C C 9.043 -18.922 5.987 1.00 . A A . 2 SER C 1 1
14 15648 1 1 2 SER CA C 10.099 -19.805 6.647 1.00 . A A . 2 SER CA 1 1
14 15649 1 1 2 SER CB C 10.863 -19.004 7.702 1.00 . A A . 2 SER CB 1 1
14 15650 1 1 2 SER H H 11.908 -19.938 5.555 1.00 . A A . 2 SER H 1 1
14 15651 1 1 2 SER HA H 9.606 -20.638 7.126 1.00 . A A . 2 SER HA 1 1
14 15652 1 1 2 SER HB2 H 10.206 -18.783 8.529 1.00 . A A . 2 SER HB2 1 1
14 15653 1 1 2 SER HB3 H 11.702 -19.587 8.054 1.00 . A A . 2 SER HB3 1 1
14 15654 1 1 2 SER HG H 11.761 -17.270 7.862 1.00 . A A . 2 SER HG 1 1
14 15655 1 1 2 SER N N 11.021 -20.343 5.653 1.00 . A A . 2 SER N 1 1
14 15656 1 1 2 SER O O 9.104 -18.654 4.787 1.00 . A A . 2 SER O 1 1
14 15657 1 1 2 SER OG O 11.347 -17.785 7.165 1.00 . A A . 2 SER OG 1 1
14 15658 1 1 3 SER C C 7.376 -16.150 6.399 1.00 . A A . 3 SER C 1 1
14 15659 1 1 3 SER CA C 7.005 -17.624 6.275 1.00 . A A . 3 SER CA 1 1
14 15660 1 1 3 SER CB C 5.705 -17.900 7.034 1.00 . A A . 3 SER CB 1 1
14 15661 1 1 3 SER H H 8.082 -18.723 7.729 1.00 . A A . 3 SER H 1 1
14 15662 1 1 3 SER HA H 6.859 -17.860 5.231 1.00 . A A . 3 SER HA 1 1
14 15663 1 1 3 SER HB2 H 5.627 -18.957 7.238 1.00 . A A . 3 SER HB2 1 1
14 15664 1 1 3 SER HB3 H 5.713 -17.353 7.966 1.00 . A A . 3 SER HB3 1 1
14 15665 1 1 3 SER HG H 4.487 -18.065 5.509 1.00 . A A . 3 SER HG 1 1
14 15666 1 1 3 SER N N 8.076 -18.474 6.781 1.00 . A A . 3 SER N 1 1
14 15667 1 1 3 SER O O 7.250 -15.554 7.467 1.00 . A A . 3 SER O 1 1
14 15668 1 1 3 SER OG O 4.577 -17.497 6.277 1.00 . A A . 3 SER OG 1 1
14 15669 1 1 4 GLY C C 8.704 -13.694 3.944 1.00 . A A . 4 GLY C 1 1
14 15670 1 1 4 GLY CA C 8.219 -14.167 5.300 1.00 . A A . 4 GLY CA 1 1
14 15671 1 1 4 GLY H H 7.916 -16.092 4.471 1.00 . A A . 4 GLY H 1 1
14 15672 1 1 4 GLY HA2 H 7.367 -13.573 5.594 1.00 . A A . 4 GLY HA2 1 1
14 15673 1 1 4 GLY HA3 H 9.011 -14.025 6.022 1.00 . A A . 4 GLY HA3 1 1
14 15674 1 1 4 GLY N N 7.836 -15.567 5.295 1.00 . A A . 4 GLY N 1 1
14 15675 1 1 4 GLY O O 9.851 -13.273 3.800 1.00 . A A . 4 GLY O 1 1
14 15676 1 1 5 SER C C 7.974 -11.843 1.423 1.00 . A A . 5 SER C 1 1
14 15677 1 1 5 SER CA C 8.175 -13.346 1.594 1.00 . A A . 5 SER CA 1 1
14 15678 1 1 5 SER CB C 7.330 -14.105 0.569 1.00 . A A . 5 SER CB 1 1
14 15679 1 1 5 SER H H 6.928 -14.111 3.125 1.00 . A A . 5 SER H 1 1
14 15680 1 1 5 SER HA H 9.217 -13.579 1.431 1.00 . A A . 5 SER HA 1 1
14 15681 1 1 5 SER HB2 H 6.372 -14.346 1.004 1.00 . A A . 5 SER HB2 1 1
14 15682 1 1 5 SER HB3 H 7.184 -13.485 -0.303 1.00 . A A . 5 SER HB3 1 1
14 15683 1 1 5 SER HG H 8.837 -15.109 -0.178 1.00 . A A . 5 SER HG 1 1
14 15684 1 1 5 SER N N 7.828 -13.765 2.947 1.00 . A A . 5 SER N 1 1
14 15685 1 1 5 SER O O 7.069 -11.255 2.015 1.00 . A A . 5 SER O 1 1
14 15686 1 1 5 SER OG O 7.966 -15.308 0.173 1.00 . A A . 5 SER OG 1 1
14 15687 1 1 6 SER C C 8.136 -9.511 -1.010 1.00 . A A . 6 SER C 1 1
14 15688 1 1 6 SER CA C 8.744 -9.793 0.360 1.00 . A A . 6 SER CA 1 1
14 15689 1 1 6 SER CB C 10.134 -9.159 0.455 1.00 . A A . 6 SER CB 1 1
14 15690 1 1 6 SER H H 9.525 -11.751 0.164 1.00 . A A . 6 SER H 1 1
14 15691 1 1 6 SER HA H 8.109 -9.361 1.119 1.00 . A A . 6 SER HA 1 1
14 15692 1 1 6 SER HB2 H 10.441 -9.125 1.489 1.00 . A A . 6 SER HB2 1 1
14 15693 1 1 6 SER HB3 H 10.836 -9.753 -0.111 1.00 . A A . 6 SER HB3 1 1
14 15694 1 1 6 SER HG H 10.920 -7.700 -0.589 1.00 . A A . 6 SER HG 1 1
14 15695 1 1 6 SER N N 8.825 -11.228 0.608 1.00 . A A . 6 SER N 1 1
14 15696 1 1 6 SER O O 8.506 -10.133 -2.006 1.00 . A A . 6 SER O 1 1
14 15697 1 1 6 SER OG O 10.129 -7.840 -0.064 1.00 . A A . 6 SER OG 1 1
14 15698 1 1 7 GLY C C 6.265 -6.736 -2.415 1.00 . A A . 7 GLY C 1 1
14 15699 1 1 7 GLY CA C 6.554 -8.220 -2.305 1.00 . A A . 7 GLY CA 1 1
14 15700 1 1 7 GLY H H 6.945 -8.106 -0.227 1.00 . A A . 7 GLY H 1 1
14 15701 1 1 7 GLY HA2 H 7.197 -8.513 -3.122 1.00 . A A . 7 GLY HA2 1 1
14 15702 1 1 7 GLY HA3 H 5.623 -8.763 -2.380 1.00 . A A . 7 GLY HA3 1 1
14 15703 1 1 7 GLY N N 7.200 -8.569 -1.053 1.00 . A A . 7 GLY N 1 1
14 15704 1 1 7 GLY O O 6.386 -5.999 -1.437 1.00 . A A . 7 GLY O 1 1
14 15705 1 1 8 SER C C 4.143 -4.569 -3.455 1.00 . A A . 8 SER C 1 1
14 15706 1 1 8 SER CA C 5.583 -4.889 -3.846 1.00 . A A . 8 SER CA 1 1
14 15707 1 1 8 SER CB C 5.815 -4.536 -5.316 1.00 . A A . 8 SER CB 1 1
14 15708 1 1 8 SER H H 5.807 -6.933 -4.351 1.00 . A A . 8 SER H 1 1
14 15709 1 1 8 SER HA H 6.249 -4.300 -3.234 1.00 . A A . 8 SER HA 1 1
14 15710 1 1 8 SER HB2 H 6.870 -4.599 -5.537 1.00 . A A . 8 SER HB2 1 1
14 15711 1 1 8 SER HB3 H 5.274 -5.232 -5.941 1.00 . A A . 8 SER HB3 1 1
14 15712 1 1 8 SER HG H 4.506 -3.262 -6.026 1.00 . A A . 8 SER HG 1 1
14 15713 1 1 8 SER N N 5.884 -6.296 -3.610 1.00 . A A . 8 SER N 1 1
14 15714 1 1 8 SER O O 3.245 -4.569 -4.296 1.00 . A A . 8 SER O 1 1
14 15715 1 1 8 SER OG O 5.366 -3.222 -5.602 1.00 . A A . 8 SER OG 1 1
14 15716 1 1 9 GLY C C 2.525 -2.603 -1.057 1.00 . A A . 9 GLY C 1 1
14 15717 1 1 9 GLY CA C 2.600 -3.979 -1.690 1.00 . A A . 9 GLY CA 1 1
14 15718 1 1 9 GLY H H 4.686 -4.311 -1.546 1.00 . A A . 9 GLY H 1 1
14 15719 1 1 9 GLY HA2 H 1.910 -4.020 -2.519 1.00 . A A . 9 GLY HA2 1 1
14 15720 1 1 9 GLY HA3 H 2.310 -4.716 -0.956 1.00 . A A . 9 GLY HA3 1 1
14 15721 1 1 9 GLY N N 3.932 -4.296 -2.171 1.00 . A A . 9 GLY N 1 1
14 15722 1 1 9 GLY O O 2.495 -2.477 0.167 1.00 . A A . 9 GLY O 1 1
14 15723 1 1 10 TYR C C 1.218 0.527 -1.986 1.00 . A A . 10 TYR C 1 1
14 15724 1 1 10 TYR CA C 2.430 -0.197 -1.406 1.00 . A A . 10 TYR CA 1 1
14 15725 1 1 10 TYR CB C 3.710 0.557 -1.768 1.00 . A A . 10 TYR CB 1 1
14 15726 1 1 10 TYR CD1 C 5.661 -0.636 -0.698 1.00 . A A . 10 TYR CD1 1 1
14 15727 1 1 10 TYR CD2 C 4.950 1.431 0.251 1.00 . A A . 10 TYR CD2 1 1
14 15728 1 1 10 TYR CE1 C 6.652 -0.740 0.259 1.00 . A A . 10 TYR CE1 1 1
14 15729 1 1 10 TYR CE2 C 5.939 1.337 1.210 1.00 . A A . 10 TYR CE2 1 1
14 15730 1 1 10 TYR CG C 4.794 0.449 -0.719 1.00 . A A . 10 TYR CG 1 1
14 15731 1 1 10 TYR CZ C 6.787 0.249 1.210 1.00 . A A . 10 TYR CZ 1 1
14 15732 1 1 10 TYR H H 2.524 -1.735 -2.857 1.00 . A A . 10 TYR H 1 1
14 15733 1 1 10 TYR HA H 2.335 -0.230 -0.331 1.00 . A A . 10 TYR HA 1 1
14 15734 1 1 10 TYR HB2 H 4.103 0.162 -2.692 1.00 . A A . 10 TYR HB2 1 1
14 15735 1 1 10 TYR HB3 H 3.478 1.604 -1.900 1.00 . A A . 10 TYR HB3 1 1
14 15736 1 1 10 TYR HD1 H 5.553 -1.410 -1.445 1.00 . A A . 10 TYR HD1 1 1
14 15737 1 1 10 TYR HD2 H 4.283 2.282 0.248 1.00 . A A . 10 TYR HD2 1 1
14 15738 1 1 10 TYR HE1 H 7.317 -1.591 0.259 1.00 . A A . 10 TYR HE1 1 1
14 15739 1 1 10 TYR HE2 H 6.045 2.111 1.956 1.00 . A A . 10 TYR HE2 1 1
14 15740 1 1 10 TYR HH H 7.767 -0.733 2.541 1.00 . A A . 10 TYR HH 1 1
14 15741 1 1 10 TYR N N 2.497 -1.570 -1.892 1.00 . A A . 10 TYR N 1 1
14 15742 1 1 10 TYR O O 0.956 0.458 -3.187 1.00 . A A . 10 TYR O 1 1
14 15743 1 1 10 TYR OH O 7.773 0.151 2.165 1.00 . A A . 10 TYR OH 1 1
14 15744 1 1 11 VAL C C -0.622 3.419 -1.112 1.00 . A A . 11 VAL C 1 1
14 15745 1 1 11 VAL CA C -0.699 1.961 -1.548 1.00 . A A . 11 VAL CA 1 1
14 15746 1 1 11 VAL CB C -1.987 1.333 -0.981 1.00 . A A . 11 VAL CB 1 1
14 15747 1 1 11 VAL CG1 C -2.112 -0.118 -1.419 1.00 . A A . 11 VAL CG1 1 1
14 15748 1 1 11 VAL CG2 C -2.009 1.445 0.536 1.00 . A A . 11 VAL CG2 1 1
14 15749 1 1 11 VAL H H 0.744 1.238 -0.179 1.00 . A A . 11 VAL H 1 1
14 15750 1 1 11 VAL HA H -0.749 1.920 -2.627 1.00 . A A . 11 VAL HA 1 1
14 15751 1 1 11 VAL HB H -2.832 1.879 -1.373 1.00 . A A . 11 VAL HB 1 1
14 15752 1 1 11 VAL HG11 H -2.147 -0.166 -2.498 1.00 . A A . 11 VAL HG11 1 1
14 15753 1 1 11 VAL HG12 H -1.261 -0.678 -1.060 1.00 . A A . 11 VAL HG12 1 1
14 15754 1 1 11 VAL HG13 H -3.019 -0.539 -1.012 1.00 . A A . 11 VAL HG13 1 1
14 15755 1 1 11 VAL HG21 H -2.875 2.012 0.842 1.00 . A A . 11 VAL HG21 1 1
14 15756 1 1 11 VAL HG22 H -2.056 0.456 0.969 1.00 . A A . 11 VAL HG22 1 1
14 15757 1 1 11 VAL HG23 H -1.113 1.944 0.874 1.00 . A A . 11 VAL HG23 1 1
14 15758 1 1 11 VAL N N 0.483 1.222 -1.124 1.00 . A A . 11 VAL N 1 1
14 15759 1 1 11 VAL O O -0.073 3.733 -0.055 1.00 . A A . 11 VAL O 1 1
14 15760 1 1 12 ILE C C -2.550 6.203 -1.180 1.00 . A A . 12 ILE C 1 1
14 15761 1 1 12 ILE CA C -1.171 5.732 -1.629 1.00 . A A . 12 ILE CA 1 1
14 15762 1 1 12 ILE CB C -0.728 6.565 -2.846 1.00 . A A . 12 ILE CB 1 1
14 15763 1 1 12 ILE CD1 C 0.392 8.770 -3.447 1.00 . A A . 12 ILE CD1 1 1
14 15764 1 1 12 ILE CG1 C -0.411 8.000 -2.422 1.00 . A A . 12 ILE CG1 1 1
14 15765 1 1 12 ILE CG2 C -1.806 6.549 -3.919 1.00 . A A . 12 ILE CG2 1 1
14 15766 1 1 12 ILE H H -1.598 3.995 -2.759 1.00 . A A . 12 ILE H 1 1
14 15767 1 1 12 ILE HA H -0.467 5.900 -0.827 1.00 . A A . 12 ILE HA 1 1
14 15768 1 1 12 ILE HB H 0.162 6.114 -3.258 1.00 . A A . 12 ILE HB 1 1
14 15769 1 1 12 ILE HD11 H 0.806 9.656 -2.989 1.00 . A A . 12 ILE HD11 1 1
14 15770 1 1 12 ILE HD12 H 1.192 8.148 -3.819 1.00 . A A . 12 ILE HD12 1 1
14 15771 1 1 12 ILE HD13 H -0.252 9.057 -4.266 1.00 . A A . 12 ILE HD13 1 1
14 15772 1 1 12 ILE HG12 H -1.334 8.532 -2.257 1.00 . A A . 12 ILE HG12 1 1
14 15773 1 1 12 ILE HG13 H 0.157 7.979 -1.503 1.00 . A A . 12 ILE HG13 1 1
14 15774 1 1 12 ILE HG21 H -1.406 6.116 -4.825 1.00 . A A . 12 ILE HG21 1 1
14 15775 1 1 12 ILE HG22 H -2.644 5.960 -3.579 1.00 . A A . 12 ILE HG22 1 1
14 15776 1 1 12 ILE HG23 H -2.132 7.559 -4.117 1.00 . A A . 12 ILE HG23 1 1
14 15777 1 1 12 ILE N N -1.176 4.306 -1.931 1.00 . A A . 12 ILE N 1 1
14 15778 1 1 12 ILE O O -3.567 5.609 -1.537 1.00 . A A . 12 ILE O 1 1
14 15779 1 1 13 ALA C C -4.473 8.747 -0.939 1.00 . A A . 13 ALA C 1 1
14 15780 1 1 13 ALA CA C -3.831 7.831 0.097 1.00 . A A . 13 ALA CA 1 1
14 15781 1 1 13 ALA CB C -3.599 8.584 1.399 1.00 . A A . 13 ALA CB 1 1
14 15782 1 1 13 ALA H H -1.733 7.707 -0.147 1.00 . A A . 13 ALA H 1 1
14 15783 1 1 13 ALA HA H -4.502 7.009 0.301 1.00 . A A . 13 ALA HA 1 1
14 15784 1 1 13 ALA HB1 H -3.298 7.888 2.168 1.00 . A A . 13 ALA HB1 1 1
14 15785 1 1 13 ALA HB2 H -2.822 9.320 1.254 1.00 . A A . 13 ALA HB2 1 1
14 15786 1 1 13 ALA HB3 H -4.512 9.078 1.696 1.00 . A A . 13 ALA HB3 1 1
14 15787 1 1 13 ALA N N -2.577 7.277 -0.397 1.00 . A A . 13 ALA N 1 1
14 15788 1 1 13 ALA O O -3.981 9.845 -1.202 1.00 . A A . 13 ALA O 1 1
14 15789 1 1 14 LEU C C -6.867 10.341 -1.930 1.00 . A A . 14 LEU C 1 1
14 15790 1 1 14 LEU CA C -6.284 9.068 -2.535 1.00 . A A . 14 LEU CA 1 1
14 15791 1 1 14 LEU CB C -7.399 8.230 -3.162 1.00 . A A . 14 LEU CB 1 1
14 15792 1 1 14 LEU CD1 C -8.141 6.080 -4.216 1.00 . A A . 14 LEU CD1 1 1
14 15793 1 1 14 LEU CD2 C -6.257 7.380 -5.226 1.00 . A A . 14 LEU CD2 1 1
14 15794 1 1 14 LEU CG C -6.953 6.986 -3.931 1.00 . A A . 14 LEU CG 1 1
14 15795 1 1 14 LEU H H -5.919 7.407 -1.274 1.00 . A A . 14 LEU H 1 1
14 15796 1 1 14 LEU HA H -5.574 9.340 -3.302 1.00 . A A . 14 LEU HA 1 1
14 15797 1 1 14 LEU HB2 H -8.058 7.910 -2.369 1.00 . A A . 14 LEU HB2 1 1
14 15798 1 1 14 LEU HB3 H -7.944 8.865 -3.846 1.00 . A A . 14 LEU HB3 1 1
14 15799 1 1 14 LEU HD11 H -9.044 6.669 -4.244 1.00 . A A . 14 LEU HD11 1 1
14 15800 1 1 14 LEU HD12 H -8.220 5.335 -3.437 1.00 . A A . 14 LEU HD12 1 1
14 15801 1 1 14 LEU HD13 H -7.999 5.590 -5.168 1.00 . A A . 14 LEU HD13 1 1
14 15802 1 1 14 LEU HD21 H -5.226 7.061 -5.191 1.00 . A A . 14 LEU HD21 1 1
14 15803 1 1 14 LEU HD22 H -6.299 8.453 -5.344 1.00 . A A . 14 LEU HD22 1 1
14 15804 1 1 14 LEU HD23 H -6.753 6.905 -6.059 1.00 . A A . 14 LEU HD23 1 1
14 15805 1 1 14 LEU HG H -6.248 6.431 -3.327 1.00 . A A . 14 LEU HG 1 1
14 15806 1 1 14 LEU N N -5.574 8.289 -1.525 1.00 . A A . 14 LEU N 1 1
14 15807 1 1 14 LEU O O -6.918 11.383 -2.583 1.00 . A A . 14 LEU O 1 1
14 15808 1 1 15 ARG C C -7.516 11.373 1.497 1.00 . A A . 15 ARG C 1 1
14 15809 1 1 15 ARG CA C -7.882 11.393 0.016 1.00 . A A . 15 ARG CA 1 1
14 15810 1 1 15 ARG CB C -9.403 11.398 -0.144 1.00 . A A . 15 ARG CB 1 1
14 15811 1 1 15 ARG CD C -11.543 10.199 0.405 1.00 . A A . 15 ARG CD 1 1
14 15812 1 1 15 ARG CG C -10.051 10.054 0.150 1.00 . A A . 15 ARG CG 1 1
14 15813 1 1 15 ARG CZ C -13.639 10.213 -0.879 1.00 . A A . 15 ARG CZ 1 1
14 15814 1 1 15 ARG H H -7.235 9.390 -0.209 1.00 . A A . 15 ARG H 1 1
14 15815 1 1 15 ARG HA H -7.479 12.290 -0.431 1.00 . A A . 15 ARG HA 1 1
14 15816 1 1 15 ARG HB2 H -9.823 12.130 0.530 1.00 . A A . 15 ARG HB2 1 1
14 15817 1 1 15 ARG HB3 H -9.645 11.675 -1.159 1.00 . A A . 15 ARG HB3 1 1
14 15818 1 1 15 ARG HD2 H -11.874 9.367 1.009 1.00 . A A . 15 ARG HD2 1 1
14 15819 1 1 15 ARG HD3 H -11.715 11.122 0.939 1.00 . A A . 15 ARG HD3 1 1
14 15820 1 1 15 ARG HE H -11.812 10.236 -1.679 1.00 . A A . 15 ARG HE 1 1
14 15821 1 1 15 ARG HG2 H -9.904 9.401 -0.697 1.00 . A A . 15 ARG HG2 1 1
14 15822 1 1 15 ARG HG3 H -9.584 9.625 1.024 1.00 . A A . 15 ARG HG3 1 1
14 15823 1 1 15 ARG HH11 H -13.872 10.177 1.127 1.00 . A A . 15 ARG HH11 1 1
14 15824 1 1 15 ARG HH12 H -15.341 10.188 0.210 1.00 . A A . 15 ARG HH12 1 1
14 15825 1 1 15 ARG HH21 H -13.740 10.250 -2.898 1.00 . A A . 15 ARG HH21 1 1
14 15826 1 1 15 ARG HH22 H -15.265 10.228 -2.079 1.00 . A A . 15 ARG HH22 1 1
14 15827 1 1 15 ARG N N -7.303 10.249 -0.678 1.00 . A A . 15 ARG N 1 1
14 15828 1 1 15 ARG NE N -12.311 10.218 -0.836 1.00 . A A . 15 ARG NE 1 1
14 15829 1 1 15 ARG NH1 N -14.342 10.190 0.245 1.00 . A A . 15 ARG NH1 1 1
14 15830 1 1 15 ARG NH2 N -14.266 10.232 -2.048 1.00 . A A . 15 ARG NH2 1 1
14 15831 1 1 15 ARG O O -7.243 10.316 2.065 1.00 . A A . 15 ARG O 1 1
14 15832 1 1 16 SER C C -8.143 11.862 4.388 1.00 . A A . 16 SER C 1 1
14 15833 1 1 16 SER CA C -7.174 12.668 3.529 1.00 . A A . 16 SER CA 1 1
14 15834 1 1 16 SER CB C -7.194 14.136 3.959 1.00 . A A . 16 SER CB 1 1
14 15835 1 1 16 SER H H -7.737 13.357 1.608 1.00 . A A . 16 SER H 1 1
14 15836 1 1 16 SER HA H -6.178 12.275 3.667 1.00 . A A . 16 SER HA 1 1
14 15837 1 1 16 SER HB2 H -6.990 14.202 5.017 1.00 . A A . 16 SER HB2 1 1
14 15838 1 1 16 SER HB3 H -6.437 14.679 3.412 1.00 . A A . 16 SER HB3 1 1
14 15839 1 1 16 SER HG H -9.153 14.111 3.938 1.00 . A A . 16 SER HG 1 1
14 15840 1 1 16 SER N N -7.511 12.550 2.116 1.00 . A A . 16 SER N 1 1
14 15841 1 1 16 SER O O -9.316 11.711 4.046 1.00 . A A . 16 SER O 1 1
14 15842 1 1 16 SER OG O -8.456 14.727 3.699 1.00 . A A . 16 SER OG 1 1
14 15843 1 1 17 TYR C C -8.249 10.985 7.861 1.00 . A A . 17 TYR C 1 1
14 15844 1 1 17 TYR CA C -8.465 10.553 6.414 1.00 . A A . 17 TYR CA 1 1
14 15845 1 1 17 TYR CB C -8.140 9.066 6.261 1.00 . A A . 17 TYR CB 1 1
14 15846 1 1 17 TYR CD1 C -10.396 7.932 6.320 1.00 . A A . 17 TYR CD1 1 1
14 15847 1 1 17 TYR CD2 C -8.880 7.516 8.112 1.00 . A A . 17 TYR CD2 1 1
14 15848 1 1 17 TYR CE1 C -11.328 7.101 6.910 1.00 . A A . 17 TYR CE1 1 1
14 15849 1 1 17 TYR CE2 C -9.806 6.681 8.708 1.00 . A A . 17 TYR CE2 1 1
14 15850 1 1 17 TYR CG C -9.157 8.154 6.910 1.00 . A A . 17 TYR CG 1 1
14 15851 1 1 17 TYR CZ C -11.029 6.477 8.103 1.00 . A A . 17 TYR CZ 1 1
14 15852 1 1 17 TYR H H -6.702 11.501 5.726 1.00 . A A . 17 TYR H 1 1
14 15853 1 1 17 TYR HA H -9.500 10.714 6.153 1.00 . A A . 17 TYR HA 1 1
14 15854 1 1 17 TYR HB2 H -8.098 8.820 5.211 1.00 . A A . 17 TYR HB2 1 1
14 15855 1 1 17 TYR HB3 H -7.179 8.866 6.712 1.00 . A A . 17 TYR HB3 1 1
14 15856 1 1 17 TYR HD1 H -10.628 8.422 5.386 1.00 . A A . 17 TYR HD1 1 1
14 15857 1 1 17 TYR HD2 H -7.921 7.678 8.583 1.00 . A A . 17 TYR HD2 1 1
14 15858 1 1 17 TYR HE1 H -12.286 6.941 6.437 1.00 . A A . 17 TYR HE1 1 1
14 15859 1 1 17 TYR HE2 H -9.571 6.193 9.642 1.00 . A A . 17 TYR HE2 1 1
14 15860 1 1 17 TYR HH H -12.696 6.170 9.009 1.00 . A A . 17 TYR HH 1 1
14 15861 1 1 17 TYR N N -7.645 11.346 5.506 1.00 . A A . 17 TYR N 1 1
14 15862 1 1 17 TYR O O -7.652 10.258 8.656 1.00 . A A . 17 TYR O 1 1
14 15863 1 1 17 TYR OH O -11.954 5.648 8.694 1.00 . A A . 17 TYR OH 1 1
14 15864 1 1 18 ILE C C -9.462 11.919 10.534 1.00 . A A . 18 ILE C 1 1
14 15865 1 1 18 ILE CA C -8.604 12.703 9.547 1.00 . A A . 18 ILE CA 1 1
14 15866 1 1 18 ILE CB C -8.997 14.191 9.611 1.00 . A A . 18 ILE CB 1 1
14 15867 1 1 18 ILE CD1 C -6.690 15.123 9.078 1.00 . A A . 18 ILE CD1 1 1
14 15868 1 1 18 ILE CG1 C -8.136 15.010 8.648 1.00 . A A . 18 ILE CG1 1 1
14 15869 1 1 18 ILE CG2 C -8.857 14.715 11.033 1.00 . A A . 18 ILE CG2 1 1
14 15870 1 1 18 ILE H H -9.206 12.706 7.519 1.00 . A A . 18 ILE H 1 1
14 15871 1 1 18 ILE HA H -7.567 12.612 9.837 1.00 . A A . 18 ILE HA 1 1
14 15872 1 1 18 ILE HB H -10.033 14.279 9.321 1.00 . A A . 18 ILE HB 1 1
14 15873 1 1 18 ILE HD11 H -6.154 15.751 8.381 1.00 . A A . 18 ILE HD11 1 1
14 15874 1 1 18 ILE HD12 H -6.639 15.555 10.065 1.00 . A A . 18 ILE HD12 1 1
14 15875 1 1 18 ILE HD13 H -6.241 14.140 9.092 1.00 . A A . 18 ILE HD13 1 1
14 15876 1 1 18 ILE HG12 H -8.157 14.548 7.674 1.00 . A A . 18 ILE HG12 1 1
14 15877 1 1 18 ILE HG13 H -8.540 16.010 8.577 1.00 . A A . 18 ILE HG13 1 1
14 15878 1 1 18 ILE HG21 H -9.822 14.703 11.517 1.00 . A A . 18 ILE HG21 1 1
14 15879 1 1 18 ILE HG22 H -8.172 14.087 11.582 1.00 . A A . 18 ILE HG22 1 1
14 15880 1 1 18 ILE HG23 H -8.479 15.726 11.008 1.00 . A A . 18 ILE HG23 1 1
14 15881 1 1 18 ILE N N -8.741 12.174 8.196 1.00 . A A . 18 ILE N 1 1
14 15882 1 1 18 ILE O O -10.666 11.753 10.333 1.00 . A A . 18 ILE O 1 1
14 15883 1 1 19 THR C C -9.424 11.339 13.991 1.00 . A A . 19 THR C 1 1
14 15884 1 1 19 THR CA C -9.542 10.674 12.624 1.00 . A A . 19 THR CA 1 1
14 15885 1 1 19 THR CB C -9.003 9.234 12.718 1.00 . A A . 19 THR CB 1 1
14 15886 1 1 19 THR CG2 C -8.522 8.746 11.360 1.00 . A A . 19 THR CG2 1 1
14 15887 1 1 19 THR H H -7.876 11.606 11.709 1.00 . A A . 19 THR H 1 1
14 15888 1 1 19 THR HA H -10.584 10.629 12.345 1.00 . A A . 19 THR HA 1 1
14 15889 1 1 19 THR HB H -9.802 8.588 13.053 1.00 . A A . 19 THR HB 1 1
14 15890 1 1 19 THR HG1 H -8.281 9.197 14.553 1.00 . A A . 19 THR HG1 1 1
14 15891 1 1 19 THR HG21 H -8.694 7.683 11.277 1.00 . A A . 19 THR HG21 1 1
14 15892 1 1 19 THR HG22 H -7.467 8.950 11.257 1.00 . A A . 19 THR HG22 1 1
14 15893 1 1 19 THR HG23 H -9.065 9.260 10.581 1.00 . A A . 19 THR HG23 1 1
14 15894 1 1 19 THR N N -8.836 11.440 11.605 1.00 . A A . 19 THR N 1 1
14 15895 1 1 19 THR O O -8.328 11.687 14.430 1.00 . A A . 19 THR O 1 1
14 15896 1 1 19 THR OG1 O -7.927 9.174 13.661 1.00 . A A . 19 THR OG1 1 1
14 15897 1 1 20 ASP C C -10.052 11.174 17.040 1.00 . A A . 20 ASP C 1 1
14 15898 1 1 20 ASP CA C -10.582 12.132 15.979 1.00 . A A . 20 ASP CA 1 1
14 15899 1 1 20 ASP CB C -12.004 12.571 16.334 1.00 . A A . 20 ASP CB 1 1
14 15900 1 1 20 ASP CG C -12.590 13.520 15.307 1.00 . A A . 20 ASP CG 1 1
14 15901 1 1 20 ASP H H -11.401 11.211 14.257 1.00 . A A . 20 ASP H 1 1
14 15902 1 1 20 ASP HA H -9.945 13.003 15.946 1.00 . A A . 20 ASP HA 1 1
14 15903 1 1 20 ASP HB2 H -12.638 11.699 16.394 1.00 . A A . 20 ASP HB2 1 1
14 15904 1 1 20 ASP HB3 H -11.991 13.068 17.292 1.00 . A A . 20 ASP HB3 1 1
14 15905 1 1 20 ASP N N -10.559 11.511 14.660 1.00 . A A . 20 ASP N 1 1
14 15906 1 1 20 ASP O O -9.908 11.541 18.206 1.00 . A A . 20 ASP O 1 1
14 15907 1 1 20 ASP OD1 O -12.042 14.630 15.144 1.00 . A A . 20 ASP OD1 1 1
14 15908 1 1 20 ASP OD2 O -13.597 13.152 14.667 1.00 . A A . 20 ASP OD2 1 1
14 15909 1 1 21 ASN C C -7.870 8.452 17.109 1.00 . A A . 21 ASN C 1 1
14 15910 1 1 21 ASN CA C -9.252 8.931 17.546 1.00 . A A . 21 ASN CA 1 1
14 15911 1 1 21 ASN CB C -10.215 7.745 17.620 1.00 . A A . 21 ASN CB 1 1
14 15912 1 1 21 ASN CG C -10.053 6.948 18.900 1.00 . A A . 21 ASN CG 1 1
14 15913 1 1 21 ASN H H -9.900 9.710 15.687 1.00 . A A . 21 ASN H 1 1
14 15914 1 1 21 ASN HA H -9.172 9.381 18.524 1.00 . A A . 21 ASN HA 1 1
14 15915 1 1 21 ASN HB2 H -11.231 8.111 17.572 1.00 . A A . 21 ASN HB2 1 1
14 15916 1 1 21 ASN HB3 H -10.034 7.089 16.782 1.00 . A A . 21 ASN HB3 1 1
14 15917 1 1 21 ASN HD21 H -10.154 8.615 19.980 1.00 . A A . 21 ASN HD21 1 1
14 15918 1 1 21 ASN HD22 H -9.948 7.151 20.874 1.00 . A A . 21 ASN HD22 1 1
14 15919 1 1 21 ASN N N -9.764 9.943 16.629 1.00 . A A . 21 ASN N 1 1
14 15920 1 1 21 ASN ND2 N -10.052 7.641 20.032 1.00 . A A . 21 ASN ND2 1 1
14 15921 1 1 21 ASN O O -7.740 7.695 16.147 1.00 . A A . 21 ASN O 1 1
14 15922 1 1 21 ASN OD1 O -9.932 5.723 18.870 1.00 . A A . 21 ASN OD1 1 1
14 15923 1 1 22 CYS C C -5.402 7.060 17.057 1.00 . A A . 22 CYS C 1 1
14 15924 1 1 22 CYS CA C -5.471 8.515 17.511 1.00 . A A . 22 CYS CA 1 1
14 15925 1 1 22 CYS CB C -4.570 8.724 18.729 1.00 . A A . 22 CYS CB 1 1
14 15926 1 1 22 CYS H H -7.010 9.499 18.579 1.00 . A A . 22 CYS H 1 1
14 15927 1 1 22 CYS HA H -5.126 9.147 16.706 1.00 . A A . 22 CYS HA 1 1
14 15928 1 1 22 CYS HB2 H -3.558 8.450 18.471 1.00 . A A . 22 CYS HB2 1 1
14 15929 1 1 22 CYS HB3 H -4.593 9.767 19.009 1.00 . A A . 22 CYS HB3 1 1
14 15930 1 1 22 CYS HG H -3.944 7.302 20.750 1.00 . A A . 22 CYS HG 1 1
14 15931 1 1 22 CYS N N -6.843 8.898 17.824 1.00 . A A . 22 CYS N 1 1
14 15932 1 1 22 CYS O O -4.616 6.711 16.176 1.00 . A A . 22 CYS O 1 1
14 15933 1 1 22 CYS SG S -5.049 7.753 20.177 1.00 . A A . 22 CYS SG 1 1
14 15934 1 1 23 SER C C -6.108 4.595 15.823 1.00 . A A . 23 SER C 1 1
14 15935 1 1 23 SER CA C -6.259 4.798 17.327 1.00 . A A . 23 SER CA 1 1
14 15936 1 1 23 SER CB C -7.565 4.164 17.811 1.00 . A A . 23 SER CB 1 1
14 15937 1 1 23 SER H H -6.832 6.556 18.360 1.00 . A A . 23 SER H 1 1
14 15938 1 1 23 SER HA H -5.430 4.321 17.828 1.00 . A A . 23 SER HA 1 1
14 15939 1 1 23 SER HB2 H -7.908 4.682 18.693 1.00 . A A . 23 SER HB2 1 1
14 15940 1 1 23 SER HB3 H -8.310 4.244 17.033 1.00 . A A . 23 SER HB3 1 1
14 15941 1 1 23 SER HG H -6.664 2.437 17.598 1.00 . A A . 23 SER HG 1 1
14 15942 1 1 23 SER N N -6.229 6.216 17.665 1.00 . A A . 23 SER N 1 1
14 15943 1 1 23 SER O O -5.197 3.903 15.366 1.00 . A A . 23 SER O 1 1
14 15944 1 1 23 SER OG O -7.380 2.795 18.128 1.00 . A A . 23 SER OG 1 1
14 15945 1 1 24 LEU C C -5.726 5.748 13.032 1.00 . A A . 24 LEU C 1 1
14 15946 1 1 24 LEU CA C -6.977 5.088 13.603 1.00 . A A . 24 LEU CA 1 1
14 15947 1 1 24 LEU CB C -8.227 5.727 12.995 1.00 . A A . 24 LEU CB 1 1
14 15948 1 1 24 LEU CD1 C -9.427 3.643 13.702 1.00 . A A . 24 LEU CD1 1 1
14 15949 1 1 24 LEU CD2 C -10.086 5.852 14.672 1.00 . A A . 24 LEU CD2 1 1
14 15950 1 1 24 LEU CG C -9.565 5.134 13.436 1.00 . A A . 24 LEU CG 1 1
14 15951 1 1 24 LEU H H -7.711 5.739 15.479 1.00 . A A . 24 LEU H 1 1
14 15952 1 1 24 LEU HA H -6.961 4.038 13.353 1.00 . A A . 24 LEU HA 1 1
14 15953 1 1 24 LEU HB2 H -8.226 6.773 13.260 1.00 . A A . 24 LEU HB2 1 1
14 15954 1 1 24 LEU HB3 H -8.158 5.629 11.921 1.00 . A A . 24 LEU HB3 1 1
14 15955 1 1 24 LEU HD11 H -9.088 3.148 12.805 1.00 . A A . 24 LEU HD11 1 1
14 15956 1 1 24 LEU HD12 H -10.385 3.240 13.996 1.00 . A A . 24 LEU HD12 1 1
14 15957 1 1 24 LEU HD13 H -8.711 3.484 14.495 1.00 . A A . 24 LEU HD13 1 1
14 15958 1 1 24 LEU HD21 H -9.671 6.849 14.711 1.00 . A A . 24 LEU HD21 1 1
14 15959 1 1 24 LEU HD22 H -9.792 5.306 15.557 1.00 . A A . 24 LEU HD22 1 1
14 15960 1 1 24 LEU HD23 H -11.163 5.912 14.627 1.00 . A A . 24 LEU HD23 1 1
14 15961 1 1 24 LEU HG H -10.289 5.265 12.643 1.00 . A A . 24 LEU HG 1 1
14 15962 1 1 24 LEU N N -7.008 5.202 15.057 1.00 . A A . 24 LEU N 1 1
14 15963 1 1 24 LEU O O -4.876 6.241 13.776 1.00 . A A . 24 LEU O 1 1
14 15964 1 1 25 LEU C C -4.869 7.657 10.341 1.00 . A A . 25 LEU C 1 1
14 15965 1 1 25 LEU CA C -4.473 6.359 11.037 1.00 . A A . 25 LEU CA 1 1
14 15966 1 1 25 LEU CB C -3.882 5.382 10.019 1.00 . A A . 25 LEU CB 1 1
14 15967 1 1 25 LEU CD1 C -1.582 6.378 10.009 1.00 . A A . 25 LEU CD1 1 1
14 15968 1 1 25 LEU CD2 C -2.297 4.872 8.144 1.00 . A A . 25 LEU CD2 1 1
14 15969 1 1 25 LEU CG C -2.749 5.924 9.147 1.00 . A A . 25 LEU CG 1 1
14 15970 1 1 25 LEU H H -6.328 5.349 11.169 1.00 . A A . 25 LEU H 1 1
14 15971 1 1 25 LEU HA H -3.728 6.579 11.786 1.00 . A A . 25 LEU HA 1 1
14 15972 1 1 25 LEU HB2 H -3.503 4.529 10.561 1.00 . A A . 25 LEU HB2 1 1
14 15973 1 1 25 LEU HB3 H -4.682 5.064 9.364 1.00 . A A . 25 LEU HB3 1 1
14 15974 1 1 25 LEU HD11 H -0.714 6.534 9.387 1.00 . A A . 25 LEU HD11 1 1
14 15975 1 1 25 LEU HD12 H -1.364 5.620 10.748 1.00 . A A . 25 LEU HD12 1 1
14 15976 1 1 25 LEU HD13 H -1.840 7.301 10.507 1.00 . A A . 25 LEU HD13 1 1
14 15977 1 1 25 LEU HD21 H -2.858 4.983 7.228 1.00 . A A . 25 LEU HD21 1 1
14 15978 1 1 25 LEU HD22 H -2.470 3.887 8.554 1.00 . A A . 25 LEU HD22 1 1
14 15979 1 1 25 LEU HD23 H -1.245 4.999 7.940 1.00 . A A . 25 LEU HD23 1 1
14 15980 1 1 25 LEU HG H -3.108 6.781 8.594 1.00 . A A . 25 LEU HG 1 1
14 15981 1 1 25 LEU N N -5.619 5.757 11.708 1.00 . A A . 25 LEU N 1 1
14 15982 1 1 25 LEU O O -5.797 7.682 9.532 1.00 . A A . 25 LEU O 1 1
14 15983 1 1 26 SER C C -3.396 10.385 9.008 1.00 . A A . 26 SER C 1 1
14 15984 1 1 26 SER CA C -4.437 10.037 10.068 1.00 . A A . 26 SER CA 1 1
14 15985 1 1 26 SER CB C -4.461 11.119 11.150 1.00 . A A . 26 SER CB 1 1
14 15986 1 1 26 SER H H -3.431 8.651 11.313 1.00 . A A . 26 SER H 1 1
14 15987 1 1 26 SER HA H -5.408 9.987 9.599 1.00 . A A . 26 SER HA 1 1
14 15988 1 1 26 SER HB2 H -4.903 12.017 10.747 1.00 . A A . 26 SER HB2 1 1
14 15989 1 1 26 SER HB3 H -5.049 10.773 11.988 1.00 . A A . 26 SER HB3 1 1
14 15990 1 1 26 SER HG H -3.116 12.328 11.902 1.00 . A A . 26 SER HG 1 1
14 15991 1 1 26 SER N N -4.159 8.734 10.661 1.00 . A A . 26 SER N 1 1
14 15992 1 1 26 SER O O -2.207 10.505 9.304 1.00 . A A . 26 SER O 1 1
14 15993 1 1 26 SER OG O -3.152 11.416 11.603 1.00 . A A . 26 SER OG 1 1
14 15994 1 1 27 PHE C C -3.622 11.880 5.718 1.00 . A A . 27 PHE C 1 1
14 15995 1 1 27 PHE CA C -2.963 10.881 6.665 1.00 . A A . 27 PHE CA 1 1
14 15996 1 1 27 PHE CB C -2.571 9.616 5.898 1.00 . A A . 27 PHE CB 1 1
14 15997 1 1 27 PHE CD1 C -4.729 9.284 4.660 1.00 . A A . 27 PHE CD1 1 1
14 15998 1 1 27 PHE CD2 C -3.869 7.469 5.944 1.00 . A A . 27 PHE CD2 1 1
14 15999 1 1 27 PHE CE1 C -5.812 8.511 4.286 1.00 . A A . 27 PHE CE1 1 1
14 16000 1 1 27 PHE CE2 C -4.950 6.690 5.574 1.00 . A A . 27 PHE CE2 1 1
14 16001 1 1 27 PHE CG C -3.747 8.773 5.493 1.00 . A A . 27 PHE CG 1 1
14 16002 1 1 27 PHE CZ C -5.922 7.212 4.743 1.00 . A A . 27 PHE CZ 1 1
14 16003 1 1 27 PHE H H -4.812 10.439 7.597 1.00 . A A . 27 PHE H 1 1
14 16004 1 1 27 PHE HA H -2.073 11.329 7.080 1.00 . A A . 27 PHE HA 1 1
14 16005 1 1 27 PHE HB2 H -2.041 9.897 5.001 1.00 . A A . 27 PHE HB2 1 1
14 16006 1 1 27 PHE HB3 H -1.927 9.012 6.518 1.00 . A A . 27 PHE HB3 1 1
14 16007 1 1 27 PHE HD1 H -4.644 10.299 4.301 1.00 . A A . 27 PHE HD1 1 1
14 16008 1 1 27 PHE HD2 H -3.109 7.059 6.595 1.00 . A A . 27 PHE HD2 1 1
14 16009 1 1 27 PHE HE1 H -6.570 8.921 3.636 1.00 . A A . 27 PHE HE1 1 1
14 16010 1 1 27 PHE HE2 H -5.032 5.675 5.933 1.00 . A A . 27 PHE HE2 1 1
14 16011 1 1 27 PHE HZ H -6.767 6.606 4.453 1.00 . A A . 27 PHE HZ 1 1
14 16012 1 1 27 PHE N N -3.853 10.547 7.771 1.00 . A A . 27 PHE N 1 1
14 16013 1 1 27 PHE O O -4.805 12.191 5.852 1.00 . A A . 27 PHE O 1 1
14 16014 1 1 28 HIS C C -3.254 12.790 2.373 1.00 . A A . 28 HIS C 1 1
14 16015 1 1 28 HIS CA C -3.354 13.343 3.791 1.00 . A A . 28 HIS CA 1 1
14 16016 1 1 28 HIS CB C -2.579 14.658 3.894 1.00 . A A . 28 HIS CB 1 1
14 16017 1 1 28 HIS CD2 C -2.713 15.525 6.335 1.00 . A A . 28 HIS CD2 1 1
14 16018 1 1 28 HIS CE1 C -4.139 17.159 6.017 1.00 . A A . 28 HIS CE1 1 1
14 16019 1 1 28 HIS CG C -3.034 15.534 5.020 1.00 . A A . 28 HIS CG 1 1
14 16020 1 1 28 HIS H H -1.911 12.092 4.706 1.00 . A A . 28 HIS H 1 1
14 16021 1 1 28 HIS HA H -4.392 13.528 4.020 1.00 . A A . 28 HIS HA 1 1
14 16022 1 1 28 HIS HB2 H -1.532 14.440 4.046 1.00 . A A . 28 HIS HB2 1 1
14 16023 1 1 28 HIS HB3 H -2.697 15.211 2.973 1.00 . A A . 28 HIS HB3 1 1
14 16024 1 1 28 HIS HD1 H -4.349 16.833 4.008 1.00 . A A . 28 HIS HD1 1 1
14 16025 1 1 28 HIS HD2 H -2.032 14.842 6.824 1.00 . A A . 28 HIS HD2 1 1
14 16026 1 1 28 HIS HE1 H -4.793 18.001 6.190 1.00 . A A . 28 HIS HE1 1 1
14 16027 1 1 28 HIS HE2 H -3.315 16.834 7.863 1.00 . A A . 28 HIS HE2 1 1
14 16028 1 1 28 HIS N N -2.846 12.379 4.761 1.00 . A A . 28 HIS N 1 1
14 16029 1 1 28 HIS ND1 N -3.930 16.569 4.853 1.00 . A A . 28 HIS ND1 1 1
14 16030 1 1 28 HIS NE2 N -3.413 16.544 6.932 1.00 . A A . 28 HIS NE2 1 1
14 16031 1 1 28 HIS O O -2.669 11.731 2.149 1.00 . A A . 28 HIS O 1 1
14 16032 1 1 29 ARG C C -2.375 12.971 -0.485 1.00 . A A . 29 ARG C 1 1
14 16033 1 1 29 ARG CA C -3.809 13.096 0.023 1.00 . A A . 29 ARG CA 1 1
14 16034 1 1 29 ARG CB C -4.583 14.091 -0.843 1.00 . A A . 29 ARG CB 1 1
14 16035 1 1 29 ARG CD C -5.663 14.453 -3.083 1.00 . A A . 29 ARG CD 1 1
14 16036 1 1 29 ARG CG C -4.529 13.777 -2.329 1.00 . A A . 29 ARG CG 1 1
14 16037 1 1 29 ARG CZ C -6.167 15.189 -5.374 1.00 . A A . 29 ARG CZ 1 1
14 16038 1 1 29 ARG H H -4.282 14.351 1.660 1.00 . A A . 29 ARG H 1 1
14 16039 1 1 29 ARG HA H -4.286 12.129 -0.041 1.00 . A A . 29 ARG HA 1 1
14 16040 1 1 29 ARG HB2 H -5.618 14.090 -0.535 1.00 . A A . 29 ARG HB2 1 1
14 16041 1 1 29 ARG HB3 H -4.172 15.078 -0.691 1.00 . A A . 29 ARG HB3 1 1
14 16042 1 1 29 ARG HD2 H -6.524 13.801 -3.073 1.00 . A A . 29 ARG HD2 1 1
14 16043 1 1 29 ARG HD3 H -5.908 15.379 -2.584 1.00 . A A . 29 ARG HD3 1 1
14 16044 1 1 29 ARG HE H -4.374 14.593 -4.737 1.00 . A A . 29 ARG HE 1 1
14 16045 1 1 29 ARG HG2 H -3.588 14.126 -2.728 1.00 . A A . 29 ARG HG2 1 1
14 16046 1 1 29 ARG HG3 H -4.605 12.708 -2.464 1.00 . A A . 29 ARG HG3 1 1
14 16047 1 1 29 ARG HH11 H -7.739 15.221 -4.105 1.00 . A A . 29 ARG HH11 1 1
14 16048 1 1 29 ARG HH12 H -8.081 15.738 -5.724 1.00 . A A . 29 ARG HH12 1 1
14 16049 1 1 29 ARG HH21 H -4.811 15.271 -6.870 1.00 . A A . 29 ARG HH21 1 1
14 16050 1 1 29 ARG HH22 H -6.414 15.765 -7.295 1.00 . A A . 29 ARG HH22 1 1
14 16051 1 1 29 ARG N N -3.830 13.515 1.419 1.00 . A A . 29 ARG N 1 1
14 16052 1 1 29 ARG NE N -5.304 14.741 -4.469 1.00 . A A . 29 ARG NE 1 1
14 16053 1 1 29 ARG NH1 N -7.433 15.400 -5.040 1.00 . A A . 29 ARG NH1 1 1
14 16054 1 1 29 ARG NH2 N -5.764 15.428 -6.615 1.00 . A A . 29 ARG NH2 1 1
14 16055 1 1 29 ARG O O -1.648 13.959 -0.570 1.00 . A A . 29 ARG O 1 1
14 16056 1 1 30 GLY C C 0.220 10.733 -0.336 1.00 . A A . 30 GLY C 1 1
14 16057 1 1 30 GLY CA C -0.631 11.516 -1.315 1.00 . A A . 30 GLY CA 1 1
14 16058 1 1 30 GLY H H -2.599 10.997 -0.733 1.00 . A A . 30 GLY H 1 1
14 16059 1 1 30 GLY HA2 H -0.690 10.968 -2.244 1.00 . A A . 30 GLY HA2 1 1
14 16060 1 1 30 GLY HA3 H -0.159 12.470 -1.502 1.00 . A A . 30 GLY HA3 1 1
14 16061 1 1 30 GLY N N -1.976 11.748 -0.821 1.00 . A A . 30 GLY N 1 1
14 16062 1 1 30 GLY O O 1.004 9.872 -0.734 1.00 . A A . 30 GLY O 1 1
14 16063 1 1 31 ASP C C 0.747 8.837 1.819 1.00 . A A . 31 ASP C 1 1
14 16064 1 1 31 ASP CA C 0.829 10.351 1.990 1.00 . A A . 31 ASP CA 1 1
14 16065 1 1 31 ASP CB C 0.313 10.749 3.373 1.00 . A A . 31 ASP CB 1 1
14 16066 1 1 31 ASP CG C 1.398 10.705 4.431 1.00 . A A . 31 ASP CG 1 1
14 16067 1 1 31 ASP H H -0.574 11.730 1.205 1.00 . A A . 31 ASP H 1 1
14 16068 1 1 31 ASP HA H 1.860 10.656 1.899 1.00 . A A . 31 ASP HA 1 1
14 16069 1 1 31 ASP HB2 H -0.079 11.755 3.329 1.00 . A A . 31 ASP HB2 1 1
14 16070 1 1 31 ASP HB3 H -0.477 10.073 3.664 1.00 . A A . 31 ASP HB3 1 1
14 16071 1 1 31 ASP N N 0.067 11.033 0.949 1.00 . A A . 31 ASP N 1 1
14 16072 1 1 31 ASP O O -0.231 8.208 2.226 1.00 . A A . 31 ASP O 1 1
14 16073 1 1 31 ASP OD1 O 2.367 11.485 4.321 1.00 . A A . 31 ASP OD1 1 1
14 16074 1 1 31 ASP OD2 O 1.278 9.890 5.369 1.00 . A A . 31 ASP OD2 1 1
14 16075 1 1 32 LEU C C 1.882 6.061 2.311 1.00 . A A . 32 LEU C 1 1
14 16076 1 1 32 LEU CA C 1.824 6.818 0.988 1.00 . A A . 32 LEU CA 1 1
14 16077 1 1 32 LEU CB C 3.034 6.455 0.126 1.00 . A A . 32 LEU CB 1 1
14 16078 1 1 32 LEU CD1 C 4.382 4.670 -1.005 1.00 . A A . 32 LEU CD1 1 1
14 16079 1 1 32 LEU CD2 C 4.185 4.694 1.489 1.00 . A A . 32 LEU CD2 1 1
14 16080 1 1 32 LEU CG C 3.478 4.993 0.175 1.00 . A A . 32 LEU CG 1 1
14 16081 1 1 32 LEU H H 2.528 8.813 0.912 1.00 . A A . 32 LEU H 1 1
14 16082 1 1 32 LEU HA H 0.922 6.537 0.466 1.00 . A A . 32 LEU HA 1 1
14 16083 1 1 32 LEU HB2 H 2.793 6.693 -0.898 1.00 . A A . 32 LEU HB2 1 1
14 16084 1 1 32 LEU HB3 H 3.865 7.065 0.450 1.00 . A A . 32 LEU HB3 1 1
14 16085 1 1 32 LEU HD11 H 3.799 4.212 -1.790 1.00 . A A . 32 LEU HD11 1 1
14 16086 1 1 32 LEU HD12 H 5.158 3.989 -0.688 1.00 . A A . 32 LEU HD12 1 1
14 16087 1 1 32 LEU HD13 H 4.831 5.580 -1.373 1.00 . A A . 32 LEU HD13 1 1
14 16088 1 1 32 LEU HD21 H 3.485 4.248 2.180 1.00 . A A . 32 LEU HD21 1 1
14 16089 1 1 32 LEU HD22 H 4.569 5.612 1.908 1.00 . A A . 32 LEU HD22 1 1
14 16090 1 1 32 LEU HD23 H 5.001 4.009 1.311 1.00 . A A . 32 LEU HD23 1 1
14 16091 1 1 32 LEU HG H 2.606 4.356 0.111 1.00 . A A . 32 LEU HG 1 1
14 16092 1 1 32 LEU N N 1.778 8.259 1.214 1.00 . A A . 32 LEU N 1 1
14 16093 1 1 32 LEU O O 2.557 6.484 3.250 1.00 . A A . 32 LEU O 1 1
14 16094 1 1 33 ILE C C 1.917 2.823 3.384 1.00 . A A . 33 ILE C 1 1
14 16095 1 1 33 ILE CA C 1.145 4.123 3.584 1.00 . A A . 33 ILE CA 1 1
14 16096 1 1 33 ILE CB C -0.298 3.790 4.007 1.00 . A A . 33 ILE CB 1 1
14 16097 1 1 33 ILE CD1 C -1.782 5.545 2.914 1.00 . A A . 33 ILE CD1 1 1
14 16098 1 1 33 ILE CG1 C -1.109 5.075 4.184 1.00 . A A . 33 ILE CG1 1 1
14 16099 1 1 33 ILE CG2 C -0.298 2.975 5.292 1.00 . A A . 33 ILE CG2 1 1
14 16100 1 1 33 ILE H H 0.653 4.656 1.596 1.00 . A A . 33 ILE H 1 1
14 16101 1 1 33 ILE HA H 1.611 4.688 4.378 1.00 . A A . 33 ILE HA 1 1
14 16102 1 1 33 ILE HB H -0.748 3.192 3.230 1.00 . A A . 33 ILE HB 1 1
14 16103 1 1 33 ILE HD11 H -2.038 4.691 2.304 1.00 . A A . 33 ILE HD11 1 1
14 16104 1 1 33 ILE HD12 H -2.678 6.094 3.161 1.00 . A A . 33 ILE HD12 1 1
14 16105 1 1 33 ILE HD13 H -1.107 6.187 2.366 1.00 . A A . 33 ILE HD13 1 1
14 16106 1 1 33 ILE HG12 H -1.877 4.909 4.923 1.00 . A A . 33 ILE HG12 1 1
14 16107 1 1 33 ILE HG13 H -0.453 5.863 4.524 1.00 . A A . 33 ILE HG13 1 1
14 16108 1 1 33 ILE HG21 H -0.211 1.926 5.052 1.00 . A A . 33 ILE HG21 1 1
14 16109 1 1 33 ILE HG22 H 0.538 3.273 5.907 1.00 . A A . 33 ILE HG22 1 1
14 16110 1 1 33 ILE HG23 H -1.219 3.147 5.827 1.00 . A A . 33 ILE HG23 1 1
14 16111 1 1 33 ILE N N 1.171 4.940 2.377 1.00 . A A . 33 ILE N 1 1
14 16112 1 1 33 ILE O O 1.838 2.197 2.327 1.00 . A A . 33 ILE O 1 1
14 16113 1 1 34 LYS C C 2.694 0.034 4.992 1.00 . A A . 34 LYS C 1 1
14 16114 1 1 34 LYS CA C 3.447 1.194 4.348 1.00 . A A . 34 LYS CA 1 1
14 16115 1 1 34 LYS CB C 4.795 1.391 5.045 1.00 . A A . 34 LYS CB 1 1
14 16116 1 1 34 LYS CD C 7.120 0.444 5.149 1.00 . A A . 34 LYS CD 1 1
14 16117 1 1 34 LYS CE C 7.551 0.959 6.513 1.00 . A A . 34 LYS CE 1 1
14 16118 1 1 34 LYS CG C 5.634 0.127 5.117 1.00 . A A . 34 LYS CG 1 1
14 16119 1 1 34 LYS H H 2.685 2.963 5.225 1.00 . A A . 34 LYS H 1 1
14 16120 1 1 34 LYS HA H 3.621 0.961 3.308 1.00 . A A . 34 LYS HA 1 1
14 16121 1 1 34 LYS HB2 H 5.358 2.142 4.510 1.00 . A A . 34 LYS HB2 1 1
14 16122 1 1 34 LYS HB3 H 4.618 1.738 6.053 1.00 . A A . 34 LYS HB3 1 1
14 16123 1 1 34 LYS HD2 H 7.676 -0.454 4.923 1.00 . A A . 34 LYS HD2 1 1
14 16124 1 1 34 LYS HD3 H 7.333 1.199 4.405 1.00 . A A . 34 LYS HD3 1 1
14 16125 1 1 34 LYS HE2 H 6.940 1.811 6.771 1.00 . A A . 34 LYS HE2 1 1
14 16126 1 1 34 LYS HE3 H 7.403 0.176 7.242 1.00 . A A . 34 LYS HE3 1 1
14 16127 1 1 34 LYS HG2 H 5.374 -0.417 6.013 1.00 . A A . 34 LYS HG2 1 1
14 16128 1 1 34 LYS HG3 H 5.424 -0.483 4.250 1.00 . A A . 34 LYS HG3 1 1
14 16129 1 1 34 LYS HZ1 H 9.260 1.668 7.481 1.00 . A A . 34 LYS HZ1 1 1
14 16130 1 1 34 LYS HZ2 H 9.133 2.160 5.868 1.00 . A A . 34 LYS HZ2 1 1
14 16131 1 1 34 LYS HZ3 H 9.584 0.571 6.234 1.00 . A A . 34 LYS HZ3 1 1
14 16132 1 1 34 LYS N N 2.663 2.421 4.408 1.00 . A A . 34 LYS N 1 1
14 16133 1 1 34 LYS NZ N 8.982 1.368 6.525 1.00 . A A . 34 LYS NZ 1 1
14 16134 1 1 34 LYS O O 2.439 0.040 6.197 1.00 . A A . 34 LYS O 1 1
14 16135 1 1 35 LEU C C 2.473 -2.921 5.658 1.00 . A A . 35 LEU C 1 1
14 16136 1 1 35 LEU CA C 1.619 -2.127 4.675 1.00 . A A . 35 LEU CA 1 1
14 16137 1 1 35 LEU CB C 1.200 -3.021 3.507 1.00 . A A . 35 LEU CB 1 1
14 16138 1 1 35 LEU CD1 C -0.273 -3.480 1.532 1.00 . A A . 35 LEU CD1 1 1
14 16139 1 1 35 LEU CD2 C -1.076 -1.980 3.366 1.00 . A A . 35 LEU CD2 1 1
14 16140 1 1 35 LEU CG C 0.135 -2.448 2.572 1.00 . A A . 35 LEU CG 1 1
14 16141 1 1 35 LEU H H 2.573 -0.907 3.233 1.00 . A A . 35 LEU H 1 1
14 16142 1 1 35 LEU HA H 0.735 -1.778 5.187 1.00 . A A . 35 LEU HA 1 1
14 16143 1 1 35 LEU HB2 H 2.080 -3.229 2.918 1.00 . A A . 35 LEU HB2 1 1
14 16144 1 1 35 LEU HB3 H 0.818 -3.944 3.920 1.00 . A A . 35 LEU HB3 1 1
14 16145 1 1 35 LEU HD11 H 0.284 -4.391 1.691 1.00 . A A . 35 LEU HD11 1 1
14 16146 1 1 35 LEU HD12 H -0.065 -3.097 0.544 1.00 . A A . 35 LEU HD12 1 1
14 16147 1 1 35 LEU HD13 H -1.330 -3.684 1.623 1.00 . A A . 35 LEU HD13 1 1
14 16148 1 1 35 LEU HD21 H -1.119 -2.514 4.304 1.00 . A A . 35 LEU HD21 1 1
14 16149 1 1 35 LEU HD22 H -1.975 -2.175 2.799 1.00 . A A . 35 LEU HD22 1 1
14 16150 1 1 35 LEU HD23 H -0.993 -0.921 3.558 1.00 . A A . 35 LEU HD23 1 1
14 16151 1 1 35 LEU HG H 0.545 -1.594 2.051 1.00 . A A . 35 LEU HG 1 1
14 16152 1 1 35 LEU N N 2.342 -0.959 4.183 1.00 . A A . 35 LEU N 1 1
14 16153 1 1 35 LEU O O 3.595 -3.321 5.341 1.00 . A A . 35 LEU O 1 1
14 16154 1 1 36 LEU C C 2.044 -5.289 8.057 1.00 . A A . 36 LEU C 1 1
14 16155 1 1 36 LEU CA C 2.647 -3.900 7.881 1.00 . A A . 36 LEU CA 1 1
14 16156 1 1 36 LEU CB C 2.608 -3.142 9.209 1.00 . A A . 36 LEU CB 1 1
14 16157 1 1 36 LEU CD1 C 3.025 -1.051 10.527 1.00 . A A . 36 LEU CD1 1 1
14 16158 1 1 36 LEU CD2 C 4.826 -1.983 9.063 1.00 . A A . 36 LEU CD2 1 1
14 16159 1 1 36 LEU CG C 3.326 -1.792 9.234 1.00 . A A . 36 LEU CG 1 1
14 16160 1 1 36 LEU H H 1.038 -2.807 7.045 1.00 . A A . 36 LEU H 1 1
14 16161 1 1 36 LEU HA H 3.674 -4.003 7.564 1.00 . A A . 36 LEU HA 1 1
14 16162 1 1 36 LEU HB2 H 1.573 -2.971 9.462 1.00 . A A . 36 LEU HB2 1 1
14 16163 1 1 36 LEU HB3 H 3.061 -3.773 9.961 1.00 . A A . 36 LEU HB3 1 1
14 16164 1 1 36 LEU HD11 H 3.581 -0.126 10.549 1.00 . A A . 36 LEU HD11 1 1
14 16165 1 1 36 LEU HD12 H 3.311 -1.664 11.368 1.00 . A A . 36 LEU HD12 1 1
14 16166 1 1 36 LEU HD13 H 1.967 -0.837 10.581 1.00 . A A . 36 LEU HD13 1 1
14 16167 1 1 36 LEU HD21 H 5.112 -1.702 8.060 1.00 . A A . 36 LEU HD21 1 1
14 16168 1 1 36 LEU HD22 H 5.079 -3.020 9.232 1.00 . A A . 36 LEU HD22 1 1
14 16169 1 1 36 LEU HD23 H 5.351 -1.363 9.774 1.00 . A A . 36 LEU HD23 1 1
14 16170 1 1 36 LEU HG H 2.969 -1.187 8.411 1.00 . A A . 36 LEU HG 1 1
14 16171 1 1 36 LEU N N 1.935 -3.150 6.851 1.00 . A A . 36 LEU N 1 1
14 16172 1 1 36 LEU O O 0.845 -5.500 7.875 1.00 . A A . 36 LEU O 1 1
14 16173 1 1 37 PRO C C 1.599 -7.803 9.878 1.00 . A A . 37 PRO C 1 1
14 16174 1 1 37 PRO CA C 2.466 -7.648 8.633 1.00 . A A . 37 PRO CA 1 1
14 16175 1 1 37 PRO CB C 3.786 -8.403 8.803 1.00 . A A . 37 PRO CB 1 1
14 16176 1 1 37 PRO CD C 4.336 -6.082 8.656 1.00 . A A . 37 PRO CD 1 1
14 16177 1 1 37 PRO CG C 4.749 -7.378 9.295 1.00 . A A . 37 PRO CG 1 1
14 16178 1 1 37 PRO HA H 1.936 -8.035 7.776 1.00 . A A . 37 PRO HA 1 1
14 16179 1 1 37 PRO HB2 H 3.657 -9.202 9.521 1.00 . A A . 37 PRO HB2 1 1
14 16180 1 1 37 PRO HB3 H 4.096 -8.812 7.853 1.00 . A A . 37 PRO HB3 1 1
14 16181 1 1 37 PRO HD2 H 4.517 -5.255 9.327 1.00 . A A . 37 PRO HD2 1 1
14 16182 1 1 37 PRO HD3 H 4.862 -5.936 7.724 1.00 . A A . 37 PRO HD3 1 1
14 16183 1 1 37 PRO HG2 H 4.688 -7.303 10.370 1.00 . A A . 37 PRO HG2 1 1
14 16184 1 1 37 PRO HG3 H 5.752 -7.642 8.993 1.00 . A A . 37 PRO HG3 1 1
14 16185 1 1 37 PRO N N 2.893 -6.261 8.422 1.00 . A A . 37 PRO N 1 1
14 16186 1 1 37 PRO O O 2.099 -7.777 11.003 1.00 . A A . 37 PRO O 1 1
14 16187 1 1 38 VAL C C -1.323 -9.490 10.722 1.00 . A A . 38 VAL C 1 1
14 16188 1 1 38 VAL CA C -0.641 -8.128 10.775 1.00 . A A . 38 VAL CA 1 1
14 16189 1 1 38 VAL CB C -1.717 -7.026 10.765 1.00 . A A . 38 VAL CB 1 1
14 16190 1 1 38 VAL CG1 C -2.449 -7.008 9.432 1.00 . A A . 38 VAL CG1 1 1
14 16191 1 1 38 VAL CG2 C -2.692 -7.223 11.916 1.00 . A A . 38 VAL CG2 1 1
14 16192 1 1 38 VAL H H -0.043 -7.978 8.750 1.00 . A A . 38 VAL H 1 1
14 16193 1 1 38 VAL HA H -0.084 -8.050 11.698 1.00 . A A . 38 VAL HA 1 1
14 16194 1 1 38 VAL HB H -1.227 -6.072 10.894 1.00 . A A . 38 VAL HB 1 1
14 16195 1 1 38 VAL HG11 H -1.736 -7.113 8.628 1.00 . A A . 38 VAL HG11 1 1
14 16196 1 1 38 VAL HG12 H -3.156 -7.824 9.398 1.00 . A A . 38 VAL HG12 1 1
14 16197 1 1 38 VAL HG13 H -2.976 -6.070 9.323 1.00 . A A . 38 VAL HG13 1 1
14 16198 1 1 38 VAL HG21 H -3.452 -6.457 11.878 1.00 . A A . 38 VAL HG21 1 1
14 16199 1 1 38 VAL HG22 H -3.156 -8.195 11.832 1.00 . A A . 38 VAL HG22 1 1
14 16200 1 1 38 VAL HG23 H -2.160 -7.158 12.853 1.00 . A A . 38 VAL HG23 1 1
14 16201 1 1 38 VAL N N 0.296 -7.966 9.670 1.00 . A A . 38 VAL N 1 1
14 16202 1 1 38 VAL O O -1.784 -9.924 9.667 1.00 . A A . 38 VAL O 1 1
14 16203 1 1 39 ALA C C -3.454 -11.424 11.458 1.00 . A A . 39 ALA C 1 1
14 16204 1 1 39 ALA CA C -2.013 -11.472 11.954 1.00 . A A . 39 ALA CA 1 1
14 16205 1 1 39 ALA CB C -1.961 -11.990 13.383 1.00 . A A . 39 ALA CB 1 1
14 16206 1 1 39 ALA H H -0.998 -9.761 12.676 1.00 . A A . 39 ALA H 1 1
14 16207 1 1 39 ALA HA H -1.451 -12.153 11.330 1.00 . A A . 39 ALA HA 1 1
14 16208 1 1 39 ALA HB1 H -1.719 -11.176 14.051 1.00 . A A . 39 ALA HB1 1 1
14 16209 1 1 39 ALA HB2 H -2.923 -12.402 13.652 1.00 . A A . 39 ALA HB2 1 1
14 16210 1 1 39 ALA HB3 H -1.206 -12.758 13.461 1.00 . A A . 39 ALA HB3 1 1
14 16211 1 1 39 ALA N N -1.384 -10.160 11.868 1.00 . A A . 39 ALA N 1 1
14 16212 1 1 39 ALA O O -3.810 -12.089 10.484 1.00 . A A . 39 ALA O 1 1
14 16213 1 1 40 THR C C -6.063 -9.036 11.563 1.00 . A A . 40 THR C 1 1
14 16214 1 1 40 THR CA C -5.684 -10.499 11.763 1.00 . A A . 40 THR CA 1 1
14 16215 1 1 40 THR CB C -6.609 -11.116 12.831 1.00 . A A . 40 THR CB 1 1
14 16216 1 1 40 THR CG2 C -6.600 -10.280 14.102 1.00 . A A . 40 THR CG2 1 1
14 16217 1 1 40 THR H H -3.938 -10.128 12.901 1.00 . A A . 40 THR H 1 1
14 16218 1 1 40 THR HA H -5.836 -11.031 10.835 1.00 . A A . 40 THR HA 1 1
14 16219 1 1 40 THR HB H -6.249 -12.107 13.067 1.00 . A A . 40 THR HB 1 1
14 16220 1 1 40 THR HG1 H -8.428 -10.410 12.543 1.00 . A A . 40 THR HG1 1 1
14 16221 1 1 40 THR HG21 H -6.662 -9.233 13.844 1.00 . A A . 40 THR HG21 1 1
14 16222 1 1 40 THR HG22 H -5.687 -10.463 14.647 1.00 . A A . 40 THR HG22 1 1
14 16223 1 1 40 THR HG23 H -7.447 -10.550 14.715 1.00 . A A . 40 THR HG23 1 1
14 16224 1 1 40 THR N N -4.281 -10.633 12.134 1.00 . A A . 40 THR N 1 1
14 16225 1 1 40 THR O O -5.356 -8.134 12.013 1.00 . A A . 40 THR O 1 1
14 16226 1 1 40 THR OG1 O -7.945 -11.211 12.325 1.00 . A A . 40 THR OG1 1 1
14 16227 1 1 41 LEU C C -9.179 -7.419 10.520 1.00 . A A . 41 LEU C 1 1
14 16228 1 1 41 LEU CA C -7.658 -7.452 10.627 1.00 . A A . 41 LEU CA 1 1
14 16229 1 1 41 LEU CB C -7.032 -6.910 9.341 1.00 . A A . 41 LEU CB 1 1
14 16230 1 1 41 LEU CD1 C -5.065 -5.931 8.134 1.00 . A A . 41 LEU CD1 1 1
14 16231 1 1 41 LEU CD2 C -5.848 -4.908 10.278 1.00 . A A . 41 LEU CD2 1 1
14 16232 1 1 41 LEU CG C -5.685 -6.203 9.496 1.00 . A A . 41 LEU CG 1 1
14 16233 1 1 41 LEU H H -7.705 -9.567 10.554 1.00 . A A . 41 LEU H 1 1
14 16234 1 1 41 LEU HA H -7.353 -6.831 11.456 1.00 . A A . 41 LEU HA 1 1
14 16235 1 1 41 LEU HB2 H -6.895 -7.739 8.665 1.00 . A A . 41 LEU HB2 1 1
14 16236 1 1 41 LEU HB3 H -7.728 -6.205 8.908 1.00 . A A . 41 LEU HB3 1 1
14 16237 1 1 41 LEU HD11 H -5.847 -5.733 7.416 1.00 . A A . 41 LEU HD11 1 1
14 16238 1 1 41 LEU HD12 H -4.497 -6.794 7.818 1.00 . A A . 41 LEU HD12 1 1
14 16239 1 1 41 LEU HD13 H -4.411 -5.075 8.201 1.00 . A A . 41 LEU HD13 1 1
14 16240 1 1 41 LEU HD21 H -6.889 -4.769 10.529 1.00 . A A . 41 LEU HD21 1 1
14 16241 1 1 41 LEU HD22 H -5.509 -4.079 9.675 1.00 . A A . 41 LEU HD22 1 1
14 16242 1 1 41 LEU HD23 H -5.263 -4.959 11.184 1.00 . A A . 41 LEU HD23 1 1
14 16243 1 1 41 LEU HG H -5.011 -6.845 10.047 1.00 . A A . 41 LEU HG 1 1
14 16244 1 1 41 LEU N N -7.184 -8.807 10.887 1.00 . A A . 41 LEU N 1 1
14 16245 1 1 41 LEU O O -9.841 -8.449 10.636 1.00 . A A . 41 LEU O 1 1
14 16246 1 1 42 GLU C C -11.588 -6.030 8.706 1.00 . A A . 42 GLU C 1 1
14 16247 1 1 42 GLU CA C -11.168 -6.061 10.173 1.00 . A A . 42 GLU CA 1 1
14 16248 1 1 42 GLU CB C -11.618 -4.775 10.871 1.00 . A A . 42 GLU CB 1 1
14 16249 1 1 42 GLU CD C -12.465 -3.698 12.993 1.00 . A A . 42 GLU CD 1 1
14 16250 1 1 42 GLU CG C -11.926 -4.960 12.347 1.00 . A A . 42 GLU CG 1 1
14 16251 1 1 42 GLU H H -9.144 -5.443 10.215 1.00 . A A . 42 GLU H 1 1
14 16252 1 1 42 GLU HA H -11.642 -6.904 10.653 1.00 . A A . 42 GLU HA 1 1
14 16253 1 1 42 GLU HB2 H -10.835 -4.037 10.777 1.00 . A A . 42 GLU HB2 1 1
14 16254 1 1 42 GLU HB3 H -12.508 -4.407 10.382 1.00 . A A . 42 GLU HB3 1 1
14 16255 1 1 42 GLU HG2 H -12.663 -5.742 12.453 1.00 . A A . 42 GLU HG2 1 1
14 16256 1 1 42 GLU HG3 H -11.020 -5.249 12.858 1.00 . A A . 42 GLU HG3 1 1
14 16257 1 1 42 GLU N N -9.725 -6.227 10.297 1.00 . A A . 42 GLU N 1 1
14 16258 1 1 42 GLU O O -10.810 -5.682 7.819 1.00 . A A . 42 GLU O 1 1
14 16259 1 1 42 GLU OE1 O -13.197 -2.949 12.312 1.00 . A A . 42 GLU OE1 1 1
14 16260 1 1 42 GLU OE2 O -12.155 -3.460 14.179 1.00 . A A . 42 GLU OE2 1 1
14 16261 1 1 43 PRO C C -13.595 -5.028 6.515 1.00 . A A . 43 PRO C 1 1
14 16262 1 1 43 PRO CA C -13.403 -6.428 7.087 1.00 . A A . 43 PRO CA 1 1
14 16263 1 1 43 PRO CB C -14.755 -7.122 7.267 1.00 . A A . 43 PRO CB 1 1
14 16264 1 1 43 PRO CD C -13.833 -6.831 9.454 1.00 . A A . 43 PRO CD 1 1
14 16265 1 1 43 PRO CG C -15.127 -6.865 8.687 1.00 . A A . 43 PRO CG 1 1
14 16266 1 1 43 PRO HA H -12.785 -7.008 6.417 1.00 . A A . 43 PRO HA 1 1
14 16267 1 1 43 PRO HB2 H -15.476 -6.694 6.586 1.00 . A A . 43 PRO HB2 1 1
14 16268 1 1 43 PRO HB3 H -14.650 -8.179 7.072 1.00 . A A . 43 PRO HB3 1 1
14 16269 1 1 43 PRO HD2 H -13.892 -6.117 10.261 1.00 . A A . 43 PRO HD2 1 1
14 16270 1 1 43 PRO HD3 H -13.594 -7.813 9.833 1.00 . A A . 43 PRO HD3 1 1
14 16271 1 1 43 PRO HG2 H -15.636 -5.917 8.768 1.00 . A A . 43 PRO HG2 1 1
14 16272 1 1 43 PRO HG3 H -15.757 -7.663 9.051 1.00 . A A . 43 PRO HG3 1 1
14 16273 1 1 43 PRO N N -12.850 -6.404 8.445 1.00 . A A . 43 PRO N 1 1
14 16274 1 1 43 PRO O O -14.675 -4.448 6.615 1.00 . A A . 43 PRO O 1 1
14 16275 1 1 44 GLY C C -11.623 -2.199 5.959 1.00 . A A . 44 GLY C 1 1
14 16276 1 1 44 GLY CA C -12.613 -3.161 5.332 1.00 . A A . 44 GLY CA 1 1
14 16277 1 1 44 GLY H H -11.702 -4.998 5.862 1.00 . A A . 44 GLY H 1 1
14 16278 1 1 44 GLY HA2 H -12.411 -3.231 4.274 1.00 . A A . 44 GLY HA2 1 1
14 16279 1 1 44 GLY HA3 H -13.611 -2.774 5.473 1.00 . A A . 44 GLY HA3 1 1
14 16280 1 1 44 GLY N N -12.539 -4.489 5.913 1.00 . A A . 44 GLY N 1 1
14 16281 1 1 44 GLY O O -11.692 -0.991 5.730 1.00 . A A . 44 GLY O 1 1
14 16282 1 1 45 TRP C C -8.290 -2.340 7.007 1.00 . A A . 45 TRP C 1 1
14 16283 1 1 45 TRP CA C -9.695 -1.913 7.415 1.00 . A A . 45 TRP CA 1 1
14 16284 1 1 45 TRP CB C -9.849 -2.008 8.934 1.00 . A A . 45 TRP CB 1 1
14 16285 1 1 45 TRP CD1 C -12.256 -1.583 9.705 1.00 . A A . 45 TRP CD1 1 1
14 16286 1 1 45 TRP CD2 C -10.918 0.207 9.837 1.00 . A A . 45 TRP CD2 1 1
14 16287 1 1 45 TRP CE2 C -12.202 0.572 10.286 1.00 . A A . 45 TRP CE2 1 1
14 16288 1 1 45 TRP CE3 C -9.907 1.173 9.831 1.00 . A A . 45 TRP CE3 1 1
14 16289 1 1 45 TRP CG C -10.974 -1.175 9.470 1.00 . A A . 45 TRP CG 1 1
14 16290 1 1 45 TRP CH2 C -11.491 2.785 10.706 1.00 . A A . 45 TRP CH2 1 1
14 16291 1 1 45 TRP CZ2 C -12.500 1.860 10.723 1.00 . A A . 45 TRP CZ2 1 1
14 16292 1 1 45 TRP CZ3 C -10.204 2.451 10.265 1.00 . A A . 45 TRP CZ3 1 1
14 16293 1 1 45 TRP H H -10.698 -3.703 6.896 1.00 . A A . 45 TRP H 1 1
14 16294 1 1 45 TRP HA H -9.851 -0.888 7.110 1.00 . A A . 45 TRP HA 1 1
14 16295 1 1 45 TRP HB2 H -10.036 -3.036 9.207 1.00 . A A . 45 TRP HB2 1 1
14 16296 1 1 45 TRP HB3 H -8.934 -1.675 9.403 1.00 . A A . 45 TRP HB3 1 1
14 16297 1 1 45 TRP HD1 H -12.618 -2.584 9.525 1.00 . A A . 45 TRP HD1 1 1
14 16298 1 1 45 TRP HE1 H -13.949 -0.580 10.441 1.00 . A A . 45 TRP HE1 1 1
14 16299 1 1 45 TRP HE3 H -8.909 0.934 9.494 1.00 . A A . 45 TRP HE3 1 1
14 16300 1 1 45 TRP HH2 H -11.678 3.795 11.036 1.00 . A A . 45 TRP HH2 1 1
14 16301 1 1 45 TRP HZ2 H -13.487 2.133 11.067 1.00 . A A . 45 TRP HZ2 1 1
14 16302 1 1 45 TRP HZ3 H -9.436 3.210 10.267 1.00 . A A . 45 TRP HZ3 1 1
14 16303 1 1 45 TRP N N -10.702 -2.733 6.752 1.00 . A A . 45 TRP N 1 1
14 16304 1 1 45 TRP NE1 N -13.001 -0.537 10.195 1.00 . A A . 45 TRP NE1 1 1
14 16305 1 1 45 TRP O O -8.082 -3.462 6.548 1.00 . A A . 45 TRP O 1 1
14 16306 1 1 46 GLN C C -4.994 -1.247 7.920 1.00 . A A . 46 GLN C 1 1
14 16307 1 1 46 GLN CA C -5.943 -1.722 6.825 1.00 . A A . 46 GLN CA 1 1
14 16308 1 1 46 GLN CB C -5.584 -1.053 5.497 1.00 . A A . 46 GLN CB 1 1
14 16309 1 1 46 GLN CD C -4.876 -3.072 4.152 1.00 . A A . 46 GLN CD 1 1
14 16310 1 1 46 GLN CG C -5.859 -1.925 4.283 1.00 . A A . 46 GLN CG 1 1
14 16311 1 1 46 GLN H H -7.557 -0.560 7.548 1.00 . A A . 46 GLN H 1 1
14 16312 1 1 46 GLN HA H -5.841 -2.792 6.718 1.00 . A A . 46 GLN HA 1 1
14 16313 1 1 46 GLN HB2 H -6.158 -0.144 5.399 1.00 . A A . 46 GLN HB2 1 1
14 16314 1 1 46 GLN HB3 H -4.532 -0.807 5.505 1.00 . A A . 46 GLN HB3 1 1
14 16315 1 1 46 GLN HE21 H -4.442 -2.520 2.292 1.00 . A A . 46 GLN HE21 1 1
14 16316 1 1 46 GLN HE22 H -3.601 -3.910 2.878 1.00 . A A . 46 GLN HE22 1 1
14 16317 1 1 46 GLN HG2 H -6.855 -2.334 4.368 1.00 . A A . 46 GLN HG2 1 1
14 16318 1 1 46 GLN HG3 H -5.797 -1.313 3.395 1.00 . A A . 46 GLN HG3 1 1
14 16319 1 1 46 GLN N N -7.329 -1.437 7.177 1.00 . A A . 46 GLN N 1 1
14 16320 1 1 46 GLN NE2 N -4.242 -3.179 2.990 1.00 . A A . 46 GLN NE2 1 1
14 16321 1 1 46 GLN O O -5.214 -0.204 8.537 1.00 . A A . 46 GLN O 1 1
14 16322 1 1 46 GLN OE1 O -4.687 -3.853 5.085 1.00 . A A . 46 GLN OE1 1 1
14 16323 1 1 47 PHE C C -1.597 -1.384 8.553 1.00 . A A . 47 PHE C 1 1
14 16324 1 1 47 PHE CA C -2.956 -1.677 9.181 1.00 . A A . 47 PHE CA 1 1
14 16325 1 1 47 PHE CB C -2.828 -2.815 10.195 1.00 . A A . 47 PHE CB 1 1
14 16326 1 1 47 PHE CD1 C -2.114 -1.465 12.187 1.00 . A A . 47 PHE CD1 1 1
14 16327 1 1 47 PHE CD2 C -0.734 -3.283 11.496 1.00 . A A . 47 PHE CD2 1 1
14 16328 1 1 47 PHE CE1 C -1.236 -1.186 13.217 1.00 . A A . 47 PHE CE1 1 1
14 16329 1 1 47 PHE CE2 C 0.148 -3.009 12.525 1.00 . A A . 47 PHE CE2 1 1
14 16330 1 1 47 PHE CG C -1.873 -2.515 11.315 1.00 . A A . 47 PHE CG 1 1
14 16331 1 1 47 PHE CZ C -0.105 -1.960 13.388 1.00 . A A . 47 PHE CZ 1 1
14 16332 1 1 47 PHE H H -3.818 -2.838 7.634 1.00 . A A . 47 PHE H 1 1
14 16333 1 1 47 PHE HA H -3.303 -0.790 9.689 1.00 . A A . 47 PHE HA 1 1
14 16334 1 1 47 PHE HB2 H -3.796 -3.012 10.630 1.00 . A A . 47 PHE HB2 1 1
14 16335 1 1 47 PHE HB3 H -2.478 -3.701 9.688 1.00 . A A . 47 PHE HB3 1 1
14 16336 1 1 47 PHE HD1 H -2.999 -0.860 12.055 1.00 . A A . 47 PHE HD1 1 1
14 16337 1 1 47 PHE HD2 H -0.535 -4.104 10.822 1.00 . A A . 47 PHE HD2 1 1
14 16338 1 1 47 PHE HE1 H -1.436 -0.366 13.890 1.00 . A A . 47 PHE HE1 1 1
14 16339 1 1 47 PHE HE2 H 1.031 -3.616 12.656 1.00 . A A . 47 PHE HE2 1 1
14 16340 1 1 47 PHE HZ H 0.583 -1.744 14.192 1.00 . A A . 47 PHE HZ 1 1
14 16341 1 1 47 PHE N N -3.939 -2.019 8.159 1.00 . A A . 47 PHE N 1 1
14 16342 1 1 47 PHE O O -1.044 -2.211 7.829 1.00 . A A . 47 PHE O 1 1
14 16343 1 1 48 GLY C C 0.765 1.455 8.915 1.00 . A A . 48 GLY C 1 1
14 16344 1 1 48 GLY CA C 0.225 0.184 8.290 1.00 . A A . 48 GLY CA 1 1
14 16345 1 1 48 GLY H H -1.551 0.421 9.418 1.00 . A A . 48 GLY H 1 1
14 16346 1 1 48 GLY HA2 H 0.929 -0.617 8.463 1.00 . A A . 48 GLY HA2 1 1
14 16347 1 1 48 GLY HA3 H 0.123 0.335 7.226 1.00 . A A . 48 GLY HA3 1 1
14 16348 1 1 48 GLY N N -1.064 -0.199 8.835 1.00 . A A . 48 GLY N 1 1
14 16349 1 1 48 GLY O O 0.089 2.094 9.721 1.00 . A A . 48 GLY O 1 1
14 16350 1 1 49 SER C C 2.668 4.125 8.026 1.00 . A A . 49 SER C 1 1
14 16351 1 1 49 SER CA C 2.620 3.022 9.079 1.00 . A A . 49 SER CA 1 1
14 16352 1 1 49 SER CB C 4.035 2.705 9.566 1.00 . A A . 49 SER CB 1 1
14 16353 1 1 49 SER H H 2.477 1.270 7.898 1.00 . A A . 49 SER H 1 1
14 16354 1 1 49 SER HA H 2.029 3.364 9.915 1.00 . A A . 49 SER HA 1 1
14 16355 1 1 49 SER HB2 H 3.979 2.105 10.462 1.00 . A A . 49 SER HB2 1 1
14 16356 1 1 49 SER HB3 H 4.563 2.157 8.798 1.00 . A A . 49 SER HB3 1 1
14 16357 1 1 49 SER HG H 4.760 4.459 9.081 1.00 . A A . 49 SER HG 1 1
14 16358 1 1 49 SER N N 1.988 1.822 8.544 1.00 . A A . 49 SER N 1 1
14 16359 1 1 49 SER O O 3.057 3.890 6.882 1.00 . A A . 49 SER O 1 1
14 16360 1 1 49 SER OG O 4.753 3.892 9.855 1.00 . A A . 49 SER OG 1 1
14 16361 1 1 50 ALA C C 2.599 7.762 8.254 1.00 . A A . 50 ALA C 1 1
14 16362 1 1 50 ALA CA C 2.269 6.470 7.514 1.00 . A A . 50 ALA CA 1 1
14 16363 1 1 50 ALA CB C 0.922 6.589 6.816 1.00 . A A . 50 ALA CB 1 1
14 16364 1 1 50 ALA H H 1.972 5.455 9.346 1.00 . A A . 50 ALA H 1 1
14 16365 1 1 50 ALA HA H 3.024 6.297 6.759 1.00 . A A . 50 ALA HA 1 1
14 16366 1 1 50 ALA HB1 H 0.937 7.438 6.148 1.00 . A A . 50 ALA HB1 1 1
14 16367 1 1 50 ALA HB2 H 0.730 5.689 6.251 1.00 . A A . 50 ALA HB2 1 1
14 16368 1 1 50 ALA HB3 H 0.146 6.724 7.554 1.00 . A A . 50 ALA HB3 1 1
14 16369 1 1 50 ALA N N 2.270 5.330 8.421 1.00 . A A . 50 ALA N 1 1
14 16370 1 1 50 ALA O O 2.031 8.047 9.308 1.00 . A A . 50 ALA O 1 1
14 16371 1 1 51 GLY C C 4.379 9.608 9.749 1.00 . A A . 51 GLY C 1 1
14 16372 1 1 51 GLY CA C 3.911 9.792 8.319 1.00 . A A . 51 GLY CA 1 1
14 16373 1 1 51 GLY H H 3.940 8.262 6.855 1.00 . A A . 51 GLY H 1 1
14 16374 1 1 51 GLY HA2 H 4.710 10.234 7.743 1.00 . A A . 51 GLY HA2 1 1
14 16375 1 1 51 GLY HA3 H 3.064 10.463 8.313 1.00 . A A . 51 GLY HA3 1 1
14 16376 1 1 51 GLY N N 3.521 8.541 7.696 1.00 . A A . 51 GLY N 1 1
14 16377 1 1 51 GLY O O 3.776 10.140 10.680 1.00 . A A . 51 GLY O 1 1
14 16378 1 1 52 GLY C C 4.896 8.331 12.270 1.00 . A A . 52 GLY C 1 1
14 16379 1 1 52 GLY CA C 5.986 8.609 11.254 1.00 . A A . 52 GLY CA 1 1
14 16380 1 1 52 GLY H H 5.897 8.452 9.144 1.00 . A A . 52 GLY H 1 1
14 16381 1 1 52 GLY HA2 H 6.653 7.760 11.215 1.00 . A A . 52 GLY HA2 1 1
14 16382 1 1 52 GLY HA3 H 6.544 9.478 11.570 1.00 . A A . 52 GLY HA3 1 1
14 16383 1 1 52 GLY N N 5.457 8.850 9.924 1.00 . A A . 52 GLY N 1 1
14 16384 1 1 52 GLY O O 5.005 8.725 13.431 1.00 . A A . 52 GLY O 1 1
14 16385 1 1 53 ARG C C 2.069 6.012 12.293 1.00 . A A . 53 ARG C 1 1
14 16386 1 1 53 ARG CA C 2.724 7.326 12.711 1.00 . A A . 53 ARG CA 1 1
14 16387 1 1 53 ARG CB C 1.688 8.452 12.696 1.00 . A A . 53 ARG CB 1 1
14 16388 1 1 53 ARG CD C 1.198 10.847 13.277 1.00 . A A . 53 ARG CD 1 1
14 16389 1 1 53 ARG CG C 2.057 9.630 13.583 1.00 . A A . 53 ARG CG 1 1
14 16390 1 1 53 ARG CZ C 0.904 13.139 14.117 1.00 . A A . 53 ARG CZ 1 1
14 16391 1 1 53 ARG H H 3.810 7.366 10.895 1.00 . A A . 53 ARG H 1 1
14 16392 1 1 53 ARG HA H 3.111 7.218 13.713 1.00 . A A . 53 ARG HA 1 1
14 16393 1 1 53 ARG HB2 H 1.580 8.812 11.684 1.00 . A A . 53 ARG HB2 1 1
14 16394 1 1 53 ARG HB3 H 0.741 8.058 13.033 1.00 . A A . 53 ARG HB3 1 1
14 16395 1 1 53 ARG HD2 H 1.467 11.225 12.303 1.00 . A A . 53 ARG HD2 1 1
14 16396 1 1 53 ARG HD3 H 0.161 10.547 13.273 1.00 . A A . 53 ARG HD3 1 1
14 16397 1 1 53 ARG HE H 1.883 11.690 15.077 1.00 . A A . 53 ARG HE 1 1
14 16398 1 1 53 ARG HG2 H 1.911 9.350 14.616 1.00 . A A . 53 ARG HG2 1 1
14 16399 1 1 53 ARG HG3 H 3.094 9.881 13.419 1.00 . A A . 53 ARG HG3 1 1
14 16400 1 1 53 ARG HH11 H 0.061 12.778 12.317 1.00 . A A . 53 ARG HH11 1 1
14 16401 1 1 53 ARG HH12 H -0.139 14.390 12.921 1.00 . A A . 53 ARG HH12 1 1
14 16402 1 1 53 ARG HH21 H 1.627 13.809 15.882 1.00 . A A . 53 ARG HH21 1 1
14 16403 1 1 53 ARG HH22 H 0.753 14.975 14.948 1.00 . A A . 53 ARG HH22 1 1
14 16404 1 1 53 ARG N N 3.840 7.653 11.832 1.00 . A A . 53 ARG N 1 1
14 16405 1 1 53 ARG NE N 1.381 11.907 14.265 1.00 . A A . 53 ARG NE 1 1
14 16406 1 1 53 ARG NH1 N 0.220 13.462 13.029 1.00 . A A . 53 ARG NH1 1 1
14 16407 1 1 53 ARG NH2 N 1.112 14.049 15.060 1.00 . A A . 53 ARG NH2 1 1
14 16408 1 1 53 ARG O O 2.182 5.590 11.143 1.00 . A A . 53 ARG O 1 1
14 16409 1 1 54 SER C C -0.780 4.209 13.247 1.00 . A A . 54 SER C 1 1
14 16410 1 1 54 SER CA C 0.717 4.104 12.967 1.00 . A A . 54 SER CA 1 1
14 16411 1 1 54 SER CB C 1.329 2.989 13.818 1.00 . A A . 54 SER CB 1 1
14 16412 1 1 54 SER H H 1.332 5.760 14.135 1.00 . A A . 54 SER H 1 1
14 16413 1 1 54 SER HA H 0.860 3.868 11.923 1.00 . A A . 54 SER HA 1 1
14 16414 1 1 54 SER HB2 H 1.261 3.258 14.861 1.00 . A A . 54 SER HB2 1 1
14 16415 1 1 54 SER HB3 H 0.786 2.071 13.646 1.00 . A A . 54 SER HB3 1 1
14 16416 1 1 54 SER HG H 2.827 2.980 12.556 1.00 . A A . 54 SER HG 1 1
14 16417 1 1 54 SER N N 1.386 5.372 13.236 1.00 . A A . 54 SER N 1 1
14 16418 1 1 54 SER O O -1.215 5.025 14.059 1.00 . A A . 54 SER O 1 1
14 16419 1 1 54 SER OG O 2.691 2.784 13.486 1.00 . A A . 54 SER OG 1 1
14 16420 1 1 55 GLY C C -3.726 2.510 11.757 1.00 . A A . 55 GLY C 1 1
14 16421 1 1 55 GLY CA C -3.001 3.393 12.754 1.00 . A A . 55 GLY CA 1 1
14 16422 1 1 55 GLY H H -1.160 2.749 11.931 1.00 . A A . 55 GLY H 1 1
14 16423 1 1 55 GLY HA2 H -3.227 3.049 13.753 1.00 . A A . 55 GLY HA2 1 1
14 16424 1 1 55 GLY HA3 H -3.357 4.407 12.644 1.00 . A A . 55 GLY HA3 1 1
14 16425 1 1 55 GLY N N -1.563 3.378 12.566 1.00 . A A . 55 GLY N 1 1
14 16426 1 1 55 GLY O O -3.101 1.725 11.042 1.00 . A A . 55 GLY O 1 1
14 16427 1 1 56 LEU C C -6.596 2.738 9.802 1.00 . A A . 56 LEU C 1 1
14 16428 1 1 56 LEU CA C -5.858 1.842 10.792 1.00 . A A . 56 LEU CA 1 1
14 16429 1 1 56 LEU CB C -6.862 0.992 11.574 1.00 . A A . 56 LEU CB 1 1
14 16430 1 1 56 LEU CD1 C -7.217 -0.339 13.667 1.00 . A A . 56 LEU CD1 1 1
14 16431 1 1 56 LEU CD2 C -5.940 -1.332 11.760 1.00 . A A . 56 LEU CD2 1 1
14 16432 1 1 56 LEU CG C -6.265 -0.053 12.517 1.00 . A A . 56 LEU CG 1 1
14 16433 1 1 56 LEU H H -5.489 3.278 12.302 1.00 . A A . 56 LEU H 1 1
14 16434 1 1 56 LEU HA H -5.196 1.189 10.244 1.00 . A A . 56 LEU HA 1 1
14 16435 1 1 56 LEU HB2 H -7.472 1.659 12.163 1.00 . A A . 56 LEU HB2 1 1
14 16436 1 1 56 LEU HB3 H -7.485 0.475 10.857 1.00 . A A . 56 LEU HB3 1 1
14 16437 1 1 56 LEU HD11 H -8.219 -0.459 13.284 1.00 . A A . 56 LEU HD11 1 1
14 16438 1 1 56 LEU HD12 H -7.195 0.483 14.367 1.00 . A A . 56 LEU HD12 1 1
14 16439 1 1 56 LEU HD13 H -6.913 -1.246 14.170 1.00 . A A . 56 LEU HD13 1 1
14 16440 1 1 56 LEU HD21 H -6.714 -1.525 11.032 1.00 . A A . 56 LEU HD21 1 1
14 16441 1 1 56 LEU HD22 H -5.886 -2.158 12.454 1.00 . A A . 56 LEU HD22 1 1
14 16442 1 1 56 LEU HD23 H -4.991 -1.221 11.256 1.00 . A A . 56 LEU HD23 1 1
14 16443 1 1 56 LEU HG H -5.345 0.333 12.935 1.00 . A A . 56 LEU HG 1 1
14 16444 1 1 56 LEU N N -5.047 2.636 11.709 1.00 . A A . 56 LEU N 1 1
14 16445 1 1 56 LEU O O -7.014 3.845 10.142 1.00 . A A . 56 LEU O 1 1
14 16446 1 1 57 PHE C C -8.220 2.075 6.610 1.00 . A A . 57 PHE C 1 1
14 16447 1 1 57 PHE CA C -7.443 3.007 7.536 1.00 . A A . 57 PHE CA 1 1
14 16448 1 1 57 PHE CB C -6.440 3.830 6.725 1.00 . A A . 57 PHE CB 1 1
14 16449 1 1 57 PHE CD1 C -4.329 2.476 6.639 1.00 . A A . 57 PHE CD1 1 1
14 16450 1 1 57 PHE CD2 C -5.600 2.721 4.637 1.00 . A A . 57 PHE CD2 1 1
14 16451 1 1 57 PHE CE1 C -3.404 1.706 5.961 1.00 . A A . 57 PHE CE1 1 1
14 16452 1 1 57 PHE CE2 C -4.678 1.951 3.953 1.00 . A A . 57 PHE CE2 1 1
14 16453 1 1 57 PHE CG C -5.437 2.992 5.985 1.00 . A A . 57 PHE CG 1 1
14 16454 1 1 57 PHE CZ C -3.579 1.442 4.616 1.00 . A A . 57 PHE CZ 1 1
14 16455 1 1 57 PHE H H -6.399 1.362 8.365 1.00 . A A . 57 PHE H 1 1
14 16456 1 1 57 PHE HA H -8.138 3.676 8.019 1.00 . A A . 57 PHE HA 1 1
14 16457 1 1 57 PHE HB2 H -6.976 4.423 6.000 1.00 . A A . 57 PHE HB2 1 1
14 16458 1 1 57 PHE HB3 H -5.901 4.485 7.392 1.00 . A A . 57 PHE HB3 1 1
14 16459 1 1 57 PHE HD1 H -4.191 2.680 7.691 1.00 . A A . 57 PHE HD1 1 1
14 16460 1 1 57 PHE HD2 H -6.461 3.119 4.117 1.00 . A A . 57 PHE HD2 1 1
14 16461 1 1 57 PHE HE1 H -2.546 1.308 6.482 1.00 . A A . 57 PHE HE1 1 1
14 16462 1 1 57 PHE HE2 H -4.819 1.747 2.902 1.00 . A A . 57 PHE HE2 1 1
14 16463 1 1 57 PHE HZ H -2.858 0.841 4.084 1.00 . A A . 57 PHE HZ 1 1
14 16464 1 1 57 PHE N N -6.755 2.251 8.576 1.00 . A A . 57 PHE N 1 1
14 16465 1 1 57 PHE O O -7.826 0.935 6.361 1.00 . A A . 57 PHE O 1 1
14 16466 1 1 58 PRO C C -9.560 1.578 3.819 1.00 . A A . 58 PRO C 1 1
14 16467 1 1 58 PRO CA C -10.208 1.799 5.182 1.00 . A A . 58 PRO CA 1 1
14 16468 1 1 58 PRO CB C -11.457 2.673 5.044 1.00 . A A . 58 PRO CB 1 1
14 16469 1 1 58 PRO CD C -9.883 3.920 6.341 1.00 . A A . 58 PRO CD 1 1
14 16470 1 1 58 PRO CG C -10.983 4.057 5.326 1.00 . A A . 58 PRO CG 1 1
14 16471 1 1 58 PRO HA H -10.480 0.844 5.609 1.00 . A A . 58 PRO HA 1 1
14 16472 1 1 58 PRO HB2 H -11.852 2.586 4.042 1.00 . A A . 58 PRO HB2 1 1
14 16473 1 1 58 PRO HB3 H -12.202 2.358 5.759 1.00 . A A . 58 PRO HB3 1 1
14 16474 1 1 58 PRO HD2 H -9.123 4.670 6.178 1.00 . A A . 58 PRO HD2 1 1
14 16475 1 1 58 PRO HD3 H -10.281 3.995 7.342 1.00 . A A . 58 PRO HD3 1 1
14 16476 1 1 58 PRO HG2 H -10.605 4.507 4.421 1.00 . A A . 58 PRO HG2 1 1
14 16477 1 1 58 PRO HG3 H -11.793 4.647 5.730 1.00 . A A . 58 PRO HG3 1 1
14 16478 1 1 58 PRO N N -9.352 2.570 6.088 1.00 . A A . 58 PRO N 1 1
14 16479 1 1 58 PRO O O -9.123 2.527 3.168 1.00 . A A . 58 PRO O 1 1
14 16480 1 1 59 ALA C C -9.862 0.297 0.960 1.00 . A A . 59 ALA C 1 1
14 16481 1 1 59 ALA CA C -8.909 -0.024 2.107 1.00 . A A . 59 ALA CA 1 1
14 16482 1 1 59 ALA CB C -8.525 -1.496 2.080 1.00 . A A . 59 ALA CB 1 1
14 16483 1 1 59 ALA H H -9.867 -0.392 3.958 1.00 . A A . 59 ALA H 1 1
14 16484 1 1 59 ALA HA H -8.008 0.560 1.988 1.00 . A A . 59 ALA HA 1 1
14 16485 1 1 59 ALA HB1 H -7.485 -1.600 2.353 1.00 . A A . 59 ALA HB1 1 1
14 16486 1 1 59 ALA HB2 H -9.138 -2.041 2.782 1.00 . A A . 59 ALA HB2 1 1
14 16487 1 1 59 ALA HB3 H -8.678 -1.889 1.086 1.00 . A A . 59 ALA HB3 1 1
14 16488 1 1 59 ALA N N -9.502 0.320 3.394 1.00 . A A . 59 ALA N 1 1
14 16489 1 1 59 ALA O O -10.108 -0.540 0.092 1.00 . A A . 59 ALA O 1 1
14 16490 1 1 60 ASP C C -10.909 3.300 -0.643 1.00 . A A . 60 ASP C 1 1
14 16491 1 1 60 ASP CA C -11.321 1.945 -0.077 1.00 . A A . 60 ASP CA 1 1
14 16492 1 1 60 ASP CB C -12.745 2.022 0.477 1.00 . A A . 60 ASP CB 1 1
14 16493 1 1 60 ASP CG C -13.419 0.666 0.532 1.00 . A A . 60 ASP CG 1 1
14 16494 1 1 60 ASP H H -10.160 2.137 1.683 1.00 . A A . 60 ASP H 1 1
14 16495 1 1 60 ASP HA H -11.293 1.214 -0.870 1.00 . A A . 60 ASP HA 1 1
14 16496 1 1 60 ASP HB2 H -12.713 2.429 1.478 1.00 . A A . 60 ASP HB2 1 1
14 16497 1 1 60 ASP HB3 H -13.334 2.672 -0.153 1.00 . A A . 60 ASP HB3 1 1
14 16498 1 1 60 ASP N N -10.395 1.514 0.964 1.00 . A A . 60 ASP N 1 1
14 16499 1 1 60 ASP O O -11.126 3.584 -1.822 1.00 . A A . 60 ASP O 1 1
14 16500 1 1 60 ASP OD1 O -13.142 -0.097 1.482 1.00 . A A . 60 ASP OD1 1 1
14 16501 1 1 60 ASP OD2 O -14.223 0.366 -0.375 1.00 . A A . 60 ASP OD2 1 1
14 16502 1 1 61 ILE C C -8.382 5.461 -0.546 1.00 . A A . 61 ILE C 1 1
14 16503 1 1 61 ILE CA C -9.870 5.458 -0.213 1.00 . A A . 61 ILE CA 1 1
14 16504 1 1 61 ILE CB C -10.143 6.511 0.877 1.00 . A A . 61 ILE CB 1 1
14 16505 1 1 61 ILE CD1 C -9.523 7.128 3.267 1.00 . A A . 61 ILE CD1 1 1
14 16506 1 1 61 ILE CG1 C -9.134 6.368 2.019 1.00 . A A . 61 ILE CG1 1 1
14 16507 1 1 61 ILE CG2 C -11.565 6.377 1.400 1.00 . A A . 61 ILE CG2 1 1
14 16508 1 1 61 ILE H H -10.167 3.850 1.130 1.00 . A A . 61 ILE H 1 1
14 16509 1 1 61 ILE HA H -10.427 5.732 -1.098 1.00 . A A . 61 ILE HA 1 1
14 16510 1 1 61 ILE HB H -10.038 7.490 0.435 1.00 . A A . 61 ILE HB 1 1
14 16511 1 1 61 ILE HD11 H -9.940 6.444 3.991 1.00 . A A . 61 ILE HD11 1 1
14 16512 1 1 61 ILE HD12 H -8.650 7.608 3.684 1.00 . A A . 61 ILE HD12 1 1
14 16513 1 1 61 ILE HD13 H -10.260 7.878 3.017 1.00 . A A . 61 ILE HD13 1 1
14 16514 1 1 61 ILE HG12 H -9.043 5.326 2.281 1.00 . A A . 61 ILE HG12 1 1
14 16515 1 1 61 ILE HG13 H -8.174 6.738 1.689 1.00 . A A . 61 ILE HG13 1 1
14 16516 1 1 61 ILE HG21 H -12.154 5.804 0.698 1.00 . A A . 61 ILE HG21 1 1
14 16517 1 1 61 ILE HG22 H -11.552 5.872 2.354 1.00 . A A . 61 ILE HG22 1 1
14 16518 1 1 61 ILE HG23 H -12.000 7.358 1.517 1.00 . A A . 61 ILE HG23 1 1
14 16519 1 1 61 ILE N N -10.313 4.133 0.203 1.00 . A A . 61 ILE N 1 1
14 16520 1 1 61 ILE O O -7.733 6.507 -0.528 1.00 . A A . 61 ILE O 1 1
14 16521 1 1 62 VAL C C -6.255 3.340 -2.473 1.00 . A A . 62 VAL C 1 1
14 16522 1 1 62 VAL CA C -6.437 4.150 -1.195 1.00 . A A . 62 VAL CA 1 1
14 16523 1 1 62 VAL CB C -5.646 3.477 -0.057 1.00 . A A . 62 VAL CB 1 1
14 16524 1 1 62 VAL CG1 C -5.734 4.304 1.217 1.00 . A A . 62 VAL CG1 1 1
14 16525 1 1 62 VAL CG2 C -6.153 2.063 0.180 1.00 . A A . 62 VAL CG2 1 1
14 16526 1 1 62 VAL H H -8.417 3.485 -0.851 1.00 . A A . 62 VAL H 1 1
14 16527 1 1 62 VAL HA H -6.035 5.141 -1.347 1.00 . A A . 62 VAL HA 1 1
14 16528 1 1 62 VAL HB H -4.608 3.420 -0.352 1.00 . A A . 62 VAL HB 1 1
14 16529 1 1 62 VAL HG11 H -5.048 5.136 1.153 1.00 . A A . 62 VAL HG11 1 1
14 16530 1 1 62 VAL HG12 H -6.741 4.675 1.337 1.00 . A A . 62 VAL HG12 1 1
14 16531 1 1 62 VAL HG13 H -5.473 3.688 2.065 1.00 . A A . 62 VAL HG13 1 1
14 16532 1 1 62 VAL HG21 H -7.220 2.032 0.020 1.00 . A A . 62 VAL HG21 1 1
14 16533 1 1 62 VAL HG22 H -5.666 1.385 -0.507 1.00 . A A . 62 VAL HG22 1 1
14 16534 1 1 62 VAL HG23 H -5.932 1.766 1.195 1.00 . A A . 62 VAL HG23 1 1
14 16535 1 1 62 VAL N N -7.848 4.283 -0.854 1.00 . A A . 62 VAL N 1 1
14 16536 1 1 62 VAL O O -6.976 2.372 -2.714 1.00 . A A . 62 VAL O 1 1
14 16537 1 1 63 GLN C C -3.599 2.472 -4.547 1.00 . A A . 63 GLN C 1 1
14 16538 1 1 63 GLN CA C -5.009 3.053 -4.544 1.00 . A A . 63 GLN CA 1 1
14 16539 1 1 63 GLN CB C -5.182 4.010 -5.725 1.00 . A A . 63 GLN CB 1 1
14 16540 1 1 63 GLN CD C -3.052 4.109 -7.081 1.00 . A A . 63 GLN CD 1 1
14 16541 1 1 63 GLN CG C -3.927 4.802 -6.054 1.00 . A A . 63 GLN CG 1 1
14 16542 1 1 63 GLN H H -4.745 4.520 -3.042 1.00 . A A . 63 GLN H 1 1
14 16543 1 1 63 GLN HA H -5.718 2.245 -4.641 1.00 . A A . 63 GLN HA 1 1
14 16544 1 1 63 GLN HB2 H -5.461 3.439 -6.598 1.00 . A A . 63 GLN HB2 1 1
14 16545 1 1 63 GLN HB3 H -5.972 4.709 -5.493 1.00 . A A . 63 GLN HB3 1 1
14 16546 1 1 63 GLN HE21 H -1.504 5.245 -6.564 1.00 . A A . 63 GLN HE21 1 1
14 16547 1 1 63 GLN HE22 H -1.206 4.094 -7.818 1.00 . A A . 63 GLN HE22 1 1
14 16548 1 1 63 GLN HG2 H -4.217 5.766 -6.444 1.00 . A A . 63 GLN HG2 1 1
14 16549 1 1 63 GLN HG3 H -3.355 4.938 -5.148 1.00 . A A . 63 GLN HG3 1 1
14 16550 1 1 63 GLN N N -5.286 3.742 -3.289 1.00 . A A . 63 GLN N 1 1
14 16551 1 1 63 GLN NE2 N -1.794 4.525 -7.164 1.00 . A A . 63 GLN NE2 1 1
14 16552 1 1 63 GLN O O -2.680 3.007 -3.926 1.00 . A A . 63 GLN O 1 1
14 16553 1 1 63 GLN OE1 O -3.503 3.211 -7.792 1.00 . A A . 63 GLN OE1 1 1
14 16554 1 1 64 PRO C C -1.116 1.472 -6.181 1.00 . A A . 64 PRO C 1 1
14 16555 1 1 64 PRO CA C -2.125 0.674 -5.363 1.00 . A A . 64 PRO CA 1 1
14 16556 1 1 64 PRO CB C -2.467 -0.641 -6.069 1.00 . A A . 64 PRO CB 1 1
14 16557 1 1 64 PRO CD C -4.472 0.659 -6.027 1.00 . A A . 64 PRO CD 1 1
14 16558 1 1 64 PRO CG C -3.705 -0.345 -6.842 1.00 . A A . 64 PRO CG 1 1
14 16559 1 1 64 PRO HA H -1.711 0.463 -4.388 1.00 . A A . 64 PRO HA 1 1
14 16560 1 1 64 PRO HB2 H -1.652 -0.924 -6.720 1.00 . A A . 64 PRO HB2 1 1
14 16561 1 1 64 PRO HB3 H -2.634 -1.415 -5.335 1.00 . A A . 64 PRO HB3 1 1
14 16562 1 1 64 PRO HD2 H -4.996 1.348 -6.672 1.00 . A A . 64 PRO HD2 1 1
14 16563 1 1 64 PRO HD3 H -5.164 0.159 -5.365 1.00 . A A . 64 PRO HD3 1 1
14 16564 1 1 64 PRO HG2 H -3.448 0.071 -7.804 1.00 . A A . 64 PRO HG2 1 1
14 16565 1 1 64 PRO HG3 H -4.285 -1.248 -6.965 1.00 . A A . 64 PRO HG3 1 1
14 16566 1 1 64 PRO N N -3.421 1.351 -5.262 1.00 . A A . 64 PRO N 1 1
14 16567 1 1 64 PRO O O -1.470 2.099 -7.179 1.00 . A A . 64 PRO O 1 1
14 16568 1 1 65 ALA C C 2.476 1.327 -6.517 1.00 . A A . 65 ALA C 1 1
14 16569 1 1 65 ALA CA C 1.202 2.162 -6.447 1.00 . A A . 65 ALA CA 1 1
14 16570 1 1 65 ALA CB C 1.477 3.491 -5.759 1.00 . A A . 65 ALA CB 1 1
14 16571 1 1 65 ALA H H 0.361 0.925 -4.950 1.00 . A A . 65 ALA H 1 1
14 16572 1 1 65 ALA HA H 0.863 2.368 -7.452 1.00 . A A . 65 ALA HA 1 1
14 16573 1 1 65 ALA HB1 H 2.185 3.340 -4.956 1.00 . A A . 65 ALA HB1 1 1
14 16574 1 1 65 ALA HB2 H 1.886 4.188 -6.474 1.00 . A A . 65 ALA HB2 1 1
14 16575 1 1 65 ALA HB3 H 0.556 3.885 -5.357 1.00 . A A . 65 ALA HB3 1 1
14 16576 1 1 65 ALA N N 0.141 1.443 -5.752 1.00 . A A . 65 ALA N 1 1
14 16577 1 1 65 ALA O O 2.611 0.322 -5.819 1.00 . A A . 65 ALA O 1 1
14 16578 1 1 66 ALA C C 5.571 1.238 -6.310 1.00 . A A . 66 ALA C 1 1
14 16579 1 1 66 ALA CA C 4.672 1.041 -7.526 1.00 . A A . 66 ALA CA 1 1
14 16580 1 1 66 ALA CB C 5.381 1.505 -8.789 1.00 . A A . 66 ALA CB 1 1
14 16581 1 1 66 ALA H H 3.243 2.557 -7.894 1.00 . A A . 66 ALA H 1 1
14 16582 1 1 66 ALA HA H 4.453 -0.012 -7.632 1.00 . A A . 66 ALA HA 1 1
14 16583 1 1 66 ALA HB1 H 4.904 2.401 -9.160 1.00 . A A . 66 ALA HB1 1 1
14 16584 1 1 66 ALA HB2 H 6.416 1.714 -8.565 1.00 . A A . 66 ALA HB2 1 1
14 16585 1 1 66 ALA HB3 H 5.324 0.731 -9.539 1.00 . A A . 66 ALA HB3 1 1
14 16586 1 1 66 ALA N N 3.408 1.749 -7.365 1.00 . A A . 66 ALA N 1 1
14 16587 1 1 66 ALA O O 5.606 2.319 -5.722 1.00 . A A . 66 ALA O 1 1
14 16588 1 1 67 ALA C C 8.248 1.334 -4.978 1.00 . A A . 67 ALA C 1 1
14 16589 1 1 67 ALA CA C 7.194 0.247 -4.793 1.00 . A A . 67 ALA CA 1 1
14 16590 1 1 67 ALA CB C 7.860 -1.104 -4.574 1.00 . A A . 67 ALA CB 1 1
14 16591 1 1 67 ALA H H 6.223 -0.646 -6.447 1.00 . A A . 67 ALA H 1 1
14 16592 1 1 67 ALA HA H 6.605 0.477 -3.917 1.00 . A A . 67 ALA HA 1 1
14 16593 1 1 67 ALA HB1 H 7.302 -1.663 -3.836 1.00 . A A . 67 ALA HB1 1 1
14 16594 1 1 67 ALA HB2 H 7.877 -1.651 -5.504 1.00 . A A . 67 ALA HB2 1 1
14 16595 1 1 67 ALA HB3 H 8.870 -0.954 -4.224 1.00 . A A . 67 ALA HB3 1 1
14 16596 1 1 67 ALA N N 6.295 0.188 -5.938 1.00 . A A . 67 ALA N 1 1
14 16597 1 1 67 ALA O O 8.728 1.585 -6.083 1.00 . A A . 67 ALA O 1 1
14 16598 1 1 68 PRO C C 11.023 2.544 -4.159 1.00 . A A . 68 PRO C 1 1
14 16599 1 1 68 PRO CA C 9.617 3.068 -3.886 1.00 . A A . 68 PRO CA 1 1
14 16600 1 1 68 PRO CB C 9.530 3.654 -2.475 1.00 . A A . 68 PRO CB 1 1
14 16601 1 1 68 PRO CD C 8.085 1.750 -2.520 1.00 . A A . 68 PRO CD 1 1
14 16602 1 1 68 PRO CG C 9.007 2.542 -1.634 1.00 . A A . 68 PRO CG 1 1
14 16603 1 1 68 PRO HA H 9.371 3.830 -4.611 1.00 . A A . 68 PRO HA 1 1
14 16604 1 1 68 PRO HB2 H 10.512 3.968 -2.151 1.00 . A A . 68 PRO HB2 1 1
14 16605 1 1 68 PRO HB3 H 8.858 4.499 -2.473 1.00 . A A . 68 PRO HB3 1 1
14 16606 1 1 68 PRO HD2 H 8.133 0.700 -2.272 1.00 . A A . 68 PRO HD2 1 1
14 16607 1 1 68 PRO HD3 H 7.072 2.115 -2.432 1.00 . A A . 68 PRO HD3 1 1
14 16608 1 1 68 PRO HG2 H 9.824 1.923 -1.294 1.00 . A A . 68 PRO HG2 1 1
14 16609 1 1 68 PRO HG3 H 8.463 2.943 -0.791 1.00 . A A . 68 PRO HG3 1 1
14 16610 1 1 68 PRO N N 8.617 1.996 -3.871 1.00 . A A . 68 PRO N 1 1
14 16611 1 1 68 PRO O O 11.955 3.321 -4.367 1.00 . A A . 68 PRO O 1 1
14 16612 1 1 69 ASP C C 12.592 0.185 -5.871 1.00 . A A . 69 ASP C 1 1
14 16613 1 1 69 ASP CA C 12.460 0.596 -4.407 1.00 . A A . 69 ASP CA 1 1
14 16614 1 1 69 ASP CB C 12.642 -0.624 -3.504 1.00 . A A . 69 ASP CB 1 1
14 16615 1 1 69 ASP CG C 12.072 -0.407 -2.116 1.00 . A A . 69 ASP CG 1 1
14 16616 1 1 69 ASP H H 10.387 0.657 -3.986 1.00 . A A . 69 ASP H 1 1
14 16617 1 1 69 ASP HA H 13.229 1.319 -4.179 1.00 . A A . 69 ASP HA 1 1
14 16618 1 1 69 ASP HB2 H 12.141 -1.472 -3.949 1.00 . A A . 69 ASP HB2 1 1
14 16619 1 1 69 ASP HB3 H 13.696 -0.842 -3.411 1.00 . A A . 69 ASP HB3 1 1
14 16620 1 1 69 ASP N N 11.168 1.224 -4.158 1.00 . A A . 69 ASP N 1 1
14 16621 1 1 69 ASP O O 11.639 -0.308 -6.476 1.00 . A A . 69 ASP O 1 1
14 16622 1 1 69 ASP OD1 O 10.849 -0.180 -2.005 1.00 . A A . 69 ASP OD1 1 1
14 16623 1 1 69 ASP OD2 O 12.849 -0.464 -1.140 1.00 . A A . 69 ASP OD2 1 1
14 16624 1 1 70 PHE C C 13.876 -1.456 -8.051 1.00 . A A . 70 PHE C 1 1
14 16625 1 1 70 PHE CA C 14.033 0.045 -7.827 1.00 . A A . 70 PHE CA 1 1
14 16626 1 1 70 PHE CB C 15.439 0.489 -8.236 1.00 . A A . 70 PHE CB 1 1
14 16627 1 1 70 PHE CD1 C 15.433 2.888 -7.502 1.00 . A A . 70 PHE CD1 1 1
14 16628 1 1 70 PHE CD2 C 15.751 2.413 -9.816 1.00 . A A . 70 PHE CD2 1 1
14 16629 1 1 70 PHE CE1 C 15.528 4.242 -7.763 1.00 . A A . 70 PHE CE1 1 1
14 16630 1 1 70 PHE CE2 C 15.849 3.765 -10.083 1.00 . A A . 70 PHE CE2 1 1
14 16631 1 1 70 PHE CG C 15.543 1.959 -8.524 1.00 . A A . 70 PHE CG 1 1
14 16632 1 1 70 PHE CZ C 15.736 4.681 -9.056 1.00 . A A . 70 PHE CZ 1 1
14 16633 1 1 70 PHE H H 14.498 0.788 -5.900 1.00 . A A . 70 PHE H 1 1
14 16634 1 1 70 PHE HA H 13.309 0.565 -8.436 1.00 . A A . 70 PHE HA 1 1
14 16635 1 1 70 PHE HB2 H 16.128 0.258 -7.438 1.00 . A A . 70 PHE HB2 1 1
14 16636 1 1 70 PHE HB3 H 15.733 -0.047 -9.126 1.00 . A A . 70 PHE HB3 1 1
14 16637 1 1 70 PHE HD1 H 15.270 2.545 -6.489 1.00 . A A . 70 PHE HD1 1 1
14 16638 1 1 70 PHE HD2 H 15.839 1.698 -10.621 1.00 . A A . 70 PHE HD2 1 1
14 16639 1 1 70 PHE HE1 H 15.440 4.955 -6.957 1.00 . A A . 70 PHE HE1 1 1
14 16640 1 1 70 PHE HE2 H 16.010 4.106 -11.095 1.00 . A A . 70 PHE HE2 1 1
14 16641 1 1 70 PHE HZ H 15.812 5.738 -9.262 1.00 . A A . 70 PHE HZ 1 1
14 16642 1 1 70 PHE N N 13.777 0.392 -6.434 1.00 . A A . 70 PHE N 1 1
14 16643 1 1 70 PHE O O 13.716 -2.223 -7.102 1.00 . A A . 70 PHE O 1 1
14 16644 1 1 71 SER C C 14.914 -3.724 -10.584 1.00 . A A . 71 SER C 1 1
14 16645 1 1 71 SER CA C 13.781 -3.277 -9.665 1.00 . A A . 71 SER CA 1 1
14 16646 1 1 71 SER CB C 12.432 -3.523 -10.342 1.00 . A A . 71 SER CB 1 1
14 16647 1 1 71 SER H H 14.052 -1.208 -10.027 1.00 . A A . 71 SER H 1 1
14 16648 1 1 71 SER HA H 13.826 -3.852 -8.752 1.00 . A A . 71 SER HA 1 1
14 16649 1 1 71 SER HB2 H 12.142 -2.640 -10.892 1.00 . A A . 71 SER HB2 1 1
14 16650 1 1 71 SER HB3 H 12.521 -4.358 -11.023 1.00 . A A . 71 SER HB3 1 1
14 16651 1 1 71 SER HG H 11.410 -4.762 -9.220 1.00 . A A . 71 SER HG 1 1
14 16652 1 1 71 SER N N 13.922 -1.868 -9.314 1.00 . A A . 71 SER N 1 1
14 16653 1 1 71 SER O O 15.011 -3.283 -11.729 1.00 . A A . 71 SER O 1 1
14 16654 1 1 71 SER OG O 11.427 -3.816 -9.387 1.00 . A A . 71 SER OG 1 1
14 16655 1 1 72 PHE C C 16.418 -5.786 -12.128 1.00 . A A . 72 PHE C 1 1
14 16656 1 1 72 PHE CA C 16.897 -5.111 -10.846 1.00 . A A . 72 PHE CA 1 1
14 16657 1 1 72 PHE CB C 17.713 -6.099 -10.010 1.00 . A A . 72 PHE CB 1 1
14 16658 1 1 72 PHE CD1 C 19.802 -4.904 -9.301 1.00 . A A . 72 PHE CD1 1 1
14 16659 1 1 72 PHE CD2 C 18.139 -5.353 -7.652 1.00 . A A . 72 PHE CD2 1 1
14 16660 1 1 72 PHE CE1 C 20.592 -4.295 -8.344 1.00 . A A . 72 PHE CE1 1 1
14 16661 1 1 72 PHE CE2 C 18.925 -4.745 -6.691 1.00 . A A . 72 PHE CE2 1 1
14 16662 1 1 72 PHE CG C 18.568 -5.439 -8.967 1.00 . A A . 72 PHE CG 1 1
14 16663 1 1 72 PHE CZ C 20.153 -4.217 -7.037 1.00 . A A . 72 PHE CZ 1 1
14 16664 1 1 72 PHE H H 15.640 -4.918 -9.153 1.00 . A A . 72 PHE H 1 1
14 16665 1 1 72 PHE HA H 17.523 -4.272 -11.108 1.00 . A A . 72 PHE HA 1 1
14 16666 1 1 72 PHE HB2 H 17.039 -6.775 -9.505 1.00 . A A . 72 PHE HB2 1 1
14 16667 1 1 72 PHE HB3 H 18.360 -6.664 -10.663 1.00 . A A . 72 PHE HB3 1 1
14 16668 1 1 72 PHE HD1 H 20.147 -4.965 -10.324 1.00 . A A . 72 PHE HD1 1 1
14 16669 1 1 72 PHE HD2 H 17.180 -5.767 -7.380 1.00 . A A . 72 PHE HD2 1 1
14 16670 1 1 72 PHE HE1 H 21.552 -3.883 -8.619 1.00 . A A . 72 PHE HE1 1 1
14 16671 1 1 72 PHE HE2 H 18.579 -4.685 -5.670 1.00 . A A . 72 PHE HE2 1 1
14 16672 1 1 72 PHE HZ H 20.768 -3.741 -6.288 1.00 . A A . 72 PHE HZ 1 1
14 16673 1 1 72 PHE N N 15.770 -4.604 -10.073 1.00 . A A . 72 PHE N 1 1
14 16674 1 1 72 PHE O O 15.219 -5.982 -12.328 1.00 . A A . 72 PHE O 1 1
14 16675 1 1 73 SER C C 16.208 -8.048 -14.024 1.00 . A A . 73 SER C 1 1
14 16676 1 1 73 SER CA C 17.038 -6.789 -14.257 1.00 . A A . 73 SER CA 1 1
14 16677 1 1 73 SER CB C 18.318 -7.142 -15.017 1.00 . A A . 73 SER CB 1 1
14 16678 1 1 73 SER H H 18.302 -5.957 -12.775 1.00 . A A . 73 SER H 1 1
14 16679 1 1 73 SER HA H 16.459 -6.095 -14.847 1.00 . A A . 73 SER HA 1 1
14 16680 1 1 73 SER HB2 H 18.061 -7.530 -15.991 1.00 . A A . 73 SER HB2 1 1
14 16681 1 1 73 SER HB3 H 18.922 -6.254 -15.131 1.00 . A A . 73 SER HB3 1 1
14 16682 1 1 73 SER HG H 19.363 -8.798 -14.936 1.00 . A A . 73 SER HG 1 1
14 16683 1 1 73 SER N N 17.363 -6.140 -12.992 1.00 . A A . 73 SER N 1 1
14 16684 1 1 73 SER O O 16.406 -8.764 -13.042 1.00 . A A . 73 SER O 1 1
14 16685 1 1 73 SER OG O 19.071 -8.121 -14.321 1.00 . A A . 73 SER OG 1 1
14 16686 1 1 74 LYS C C 14.990 -10.652 -15.625 1.00 . A A . 74 LYS C 1 1
14 16687 1 1 74 LYS CA C 14.416 -9.484 -14.831 1.00 . A A . 74 LYS CA 1 1
14 16688 1 1 74 LYS CB C 13.008 -9.154 -15.333 1.00 . A A . 74 LYS CB 1 1
14 16689 1 1 74 LYS CD C 11.565 -9.800 -13.381 1.00 . A A . 74 LYS CD 1 1
14 16690 1 1 74 LYS CE C 10.845 -8.465 -13.265 1.00 . A A . 74 LYS CE 1 1
14 16691 1 1 74 LYS CG C 11.941 -10.106 -14.821 1.00 . A A . 74 LYS CG 1 1
14 16692 1 1 74 LYS H H 15.167 -7.703 -15.695 1.00 . A A . 74 LYS H 1 1
14 16693 1 1 74 LYS HA H 14.361 -9.764 -13.790 1.00 . A A . 74 LYS HA 1 1
14 16694 1 1 74 LYS HB2 H 12.751 -8.154 -15.017 1.00 . A A . 74 LYS HB2 1 1
14 16695 1 1 74 LYS HB3 H 13.007 -9.192 -16.413 1.00 . A A . 74 LYS HB3 1 1
14 16696 1 1 74 LYS HD2 H 10.915 -10.580 -13.014 1.00 . A A . 74 LYS HD2 1 1
14 16697 1 1 74 LYS HD3 H 12.465 -9.767 -12.783 1.00 . A A . 74 LYS HD3 1 1
14 16698 1 1 74 LYS HE2 H 11.560 -7.671 -13.413 1.00 . A A . 74 LYS HE2 1 1
14 16699 1 1 74 LYS HE3 H 10.086 -8.413 -14.032 1.00 . A A . 74 LYS HE3 1 1
14 16700 1 1 74 LYS HG2 H 11.061 -10.012 -15.440 1.00 . A A . 74 LYS HG2 1 1
14 16701 1 1 74 LYS HG3 H 12.317 -11.118 -14.879 1.00 . A A . 74 LYS HG3 1 1
14 16702 1 1 74 LYS HZ1 H 9.208 -8.008 -12.050 1.00 . A A . 74 LYS HZ1 1 1
14 16703 1 1 74 LYS HZ2 H 10.700 -7.567 -11.385 1.00 . A A . 74 LYS HZ2 1 1
14 16704 1 1 74 LYS HZ3 H 10.230 -9.192 -11.406 1.00 . A A . 74 LYS HZ3 1 1
14 16705 1 1 74 LYS N N 15.277 -8.312 -14.934 1.00 . A A . 74 LYS N 1 1
14 16706 1 1 74 LYS NZ N 10.201 -8.297 -11.933 1.00 . A A . 74 LYS NZ 1 1
14 16707 1 1 74 LYS O O 15.656 -10.456 -16.641 1.00 . A A . 74 LYS O 1 1
14 16708 1 1 75 GLU C C 14.670 -13.160 -17.247 1.00 . A A . 75 GLU C 1 1
14 16709 1 1 75 GLU CA C 15.216 -13.067 -15.825 1.00 . A A . 75 GLU CA 1 1
14 16710 1 1 75 GLU CB C 14.823 -14.316 -15.033 1.00 . A A . 75 GLU CB 1 1
14 16711 1 1 75 GLU CD C 17.064 -15.376 -14.546 1.00 . A A . 75 GLU CD 1 1
14 16712 1 1 75 GLU CG C 15.740 -15.504 -15.275 1.00 . A A . 75 GLU CG 1 1
14 16713 1 1 75 GLU H H 14.189 -11.960 -14.342 1.00 . A A . 75 GLU H 1 1
14 16714 1 1 75 GLU HA H 16.293 -13.005 -15.870 1.00 . A A . 75 GLU HA 1 1
14 16715 1 1 75 GLU HB2 H 14.843 -14.081 -13.979 1.00 . A A . 75 GLU HB2 1 1
14 16716 1 1 75 GLU HB3 H 13.819 -14.602 -15.310 1.00 . A A . 75 GLU HB3 1 1
14 16717 1 1 75 GLU HG2 H 15.244 -16.400 -14.934 1.00 . A A . 75 GLU HG2 1 1
14 16718 1 1 75 GLU HG3 H 15.935 -15.582 -16.334 1.00 . A A . 75 GLU HG3 1 1
14 16719 1 1 75 GLU N N 14.726 -11.868 -15.156 1.00 . A A . 75 GLU N 1 1
14 16720 1 1 75 GLU O O 13.620 -12.597 -17.556 1.00 . A A . 75 GLU O 1 1
14 16721 1 1 75 GLU OE1 O 17.648 -14.273 -14.563 1.00 . A A . 75 GLU OE1 1 1
14 16722 1 1 75 GLU OE2 O 17.516 -16.381 -13.958 1.00 . A A . 75 GLU OE2 1 1
14 16723 1 1 76 GLN C C 13.496 -14.387 -19.585 1.00 . A A . 76 GLN C 1 1
14 16724 1 1 76 GLN CA C 14.978 -14.039 -19.495 1.00 . A A . 76 GLN CA 1 1
14 16725 1 1 76 GLN CB C 15.812 -15.129 -20.170 1.00 . A A . 76 GLN CB 1 1
14 16726 1 1 76 GLN CD C 16.514 -17.556 -20.168 1.00 . A A . 76 GLN CD 1 1
14 16727 1 1 76 GLN CG C 15.542 -16.524 -19.630 1.00 . A A . 76 GLN CG 1 1
14 16728 1 1 76 GLN H H 16.218 -14.298 -17.799 1.00 . A A . 76 GLN H 1 1
14 16729 1 1 76 GLN HA H 15.147 -13.102 -20.004 1.00 . A A . 76 GLN HA 1 1
14 16730 1 1 76 GLN HB2 H 15.597 -15.127 -21.228 1.00 . A A . 76 GLN HB2 1 1
14 16731 1 1 76 GLN HB3 H 16.859 -14.907 -20.023 1.00 . A A . 76 GLN HB3 1 1
14 16732 1 1 76 GLN HE21 H 16.940 -18.154 -18.320 1.00 . A A . 76 GLN HE21 1 1
14 16733 1 1 76 GLN HE22 H 17.772 -18.981 -19.588 1.00 . A A . 76 GLN HE22 1 1
14 16734 1 1 76 GLN HG2 H 15.624 -16.502 -18.554 1.00 . A A . 76 GLN HG2 1 1
14 16735 1 1 76 GLN HG3 H 14.540 -16.815 -19.908 1.00 . A A . 76 GLN HG3 1 1
14 16736 1 1 76 GLN N N 15.390 -13.874 -18.106 1.00 . A A . 76 GLN N 1 1
14 16737 1 1 76 GLN NE2 N 17.139 -18.306 -19.268 1.00 . A A . 76 GLN NE2 1 1
14 16738 1 1 76 GLN O O 12.960 -15.089 -18.727 1.00 . A A . 76 GLN O 1 1
14 16739 1 1 76 GLN OE1 O 16.700 -17.678 -21.379 1.00 . A A . 76 GLN OE1 1 1
14 16740 1 1 77 ARG C C 11.143 -15.650 -20.898 1.00 . A A . 77 ARG C 1 1
14 16741 1 1 77 ARG CA C 11.419 -14.150 -20.831 1.00 . A A . 77 ARG CA 1 1
14 16742 1 1 77 ARG CB C 10.933 -13.473 -22.114 1.00 . A A . 77 ARG CB 1 1
14 16743 1 1 77 ARG CD C 8.907 -12.907 -23.488 1.00 . A A . 77 ARG CD 1 1
14 16744 1 1 77 ARG CG C 9.460 -13.101 -22.085 1.00 . A A . 77 ARG CG 1 1
14 16745 1 1 77 ARG CZ C 7.961 -14.267 -25.306 1.00 . A A . 77 ARG CZ 1 1
14 16746 1 1 77 ARG H H 13.322 -13.340 -21.280 1.00 . A A . 77 ARG H 1 1
14 16747 1 1 77 ARG HA H 10.884 -13.735 -19.990 1.00 . A A . 77 ARG HA 1 1
14 16748 1 1 77 ARG HB2 H 11.506 -12.572 -22.271 1.00 . A A . 77 ARG HB2 1 1
14 16749 1 1 77 ARG HB3 H 11.096 -14.144 -22.944 1.00 . A A . 77 ARG HB3 1 1
14 16750 1 1 77 ARG HD2 H 8.042 -12.263 -23.435 1.00 . A A . 77 ARG HD2 1 1
14 16751 1 1 77 ARG HD3 H 9.665 -12.441 -24.099 1.00 . A A . 77 ARG HD3 1 1
14 16752 1 1 77 ARG HE H 8.676 -14.994 -23.591 1.00 . A A . 77 ARG HE 1 1
14 16753 1 1 77 ARG HG2 H 8.907 -13.891 -21.599 1.00 . A A . 77 ARG HG2 1 1
14 16754 1 1 77 ARG HG3 H 9.341 -12.182 -21.531 1.00 . A A . 77 ARG HG3 1 1
14 16755 1 1 77 ARG HH11 H 7.980 -12.277 -25.654 1.00 . A A . 77 ARG HH11 1 1
14 16756 1 1 77 ARG HH12 H 7.316 -13.247 -26.927 1.00 . A A . 77 ARG HH12 1 1
14 16757 1 1 77 ARG HH21 H 7.804 -16.282 -25.260 1.00 . A A . 77 ARG HH21 1 1
14 16758 1 1 77 ARG HH22 H 7.216 -15.525 -26.702 1.00 . A A . 77 ARG HH22 1 1
14 16759 1 1 77 ARG N N 12.840 -13.893 -20.629 1.00 . A A . 77 ARG N 1 1
14 16760 1 1 77 ARG NE N 8.516 -14.174 -24.102 1.00 . A A . 77 ARG NE 1 1
14 16761 1 1 77 ARG NH1 N 7.733 -13.174 -26.020 1.00 . A A . 77 ARG NH1 1 1
14 16762 1 1 77 ARG NH2 N 7.634 -15.456 -25.796 1.00 . A A . 77 ARG NH2 1 1
14 16763 1 1 77 ARG O O 11.998 -16.431 -21.315 1.00 . A A . 77 ARG O 1 1
14 16764 1 1 78 SER C C 9.558 -18.005 -21.915 1.00 . A A . 78 SER C 1 1
14 16765 1 1 78 SER CA C 9.555 -17.450 -20.493 1.00 . A A . 78 SER CA 1 1
14 16766 1 1 78 SER CB C 8.169 -17.622 -19.869 1.00 . A A . 78 SER CB 1 1
14 16767 1 1 78 SER H H 9.304 -15.373 -20.163 1.00 . A A . 78 SER H 1 1
14 16768 1 1 78 SER HA H 10.276 -17.996 -19.905 1.00 . A A . 78 SER HA 1 1
14 16769 1 1 78 SER HB2 H 8.025 -18.657 -19.599 1.00 . A A . 78 SER HB2 1 1
14 16770 1 1 78 SER HB3 H 8.096 -17.006 -18.985 1.00 . A A . 78 SER HB3 1 1
14 16771 1 1 78 SER HG H 6.980 -16.300 -20.691 1.00 . A A . 78 SER HG 1 1
14 16772 1 1 78 SER N N 9.942 -16.044 -20.485 1.00 . A A . 78 SER N 1 1
14 16773 1 1 78 SER O O 9.380 -17.266 -22.882 1.00 . A A . 78 SER O 1 1
14 16774 1 1 78 SER OG O 7.150 -17.241 -20.777 1.00 . A A . 78 SER OG 1 1
14 16775 1 1 79 GLY C C 8.806 -21.101 -23.439 1.00 . A A . 79 GLY C 1 1
14 16776 1 1 79 GLY CA C 9.784 -19.947 -23.337 1.00 . A A . 79 GLY CA 1 1
14 16777 1 1 79 GLY H H 9.897 -19.853 -21.225 1.00 . A A . 79 GLY H 1 1
14 16778 1 1 79 GLY HA2 H 9.536 -19.211 -24.087 1.00 . A A . 79 GLY HA2 1 1
14 16779 1 1 79 GLY HA3 H 10.781 -20.318 -23.527 1.00 . A A . 79 GLY HA3 1 1
14 16780 1 1 79 GLY N N 9.761 -19.314 -22.032 1.00 . A A . 79 GLY N 1 1
14 16781 1 1 79 GLY O O 8.053 -21.201 -24.407 1.00 . A A . 79 GLY O 1 1
14 16782 1 1 80 SER C C 6.582 -22.789 -23.050 1.00 . A A . 80 SER C 1 1
14 16783 1 1 80 SER CA C 7.930 -23.131 -22.421 1.00 . A A . 80 SER CA 1 1
14 16784 1 1 80 SER CB C 7.726 -23.624 -20.988 1.00 . A A . 80 SER CB 1 1
14 16785 1 1 80 SER H H 9.442 -21.841 -21.694 1.00 . A A . 80 SER H 1 1
14 16786 1 1 80 SER HA H 8.395 -23.915 -23.000 1.00 . A A . 80 SER HA 1 1
14 16787 1 1 80 SER HB2 H 7.153 -22.894 -20.437 1.00 . A A . 80 SER HB2 1 1
14 16788 1 1 80 SER HB3 H 7.192 -24.563 -21.005 1.00 . A A . 80 SER HB3 1 1
14 16789 1 1 80 SER HG H 8.892 -24.542 -19.709 1.00 . A A . 80 SER HG 1 1
14 16790 1 1 80 SER N N 8.819 -21.975 -22.438 1.00 . A A . 80 SER N 1 1
14 16791 1 1 80 SER O O 6.032 -21.713 -22.819 1.00 . A A . 80 SER O 1 1
14 16792 1 1 80 SER OG O 8.968 -23.817 -20.333 1.00 . A A . 80 SER OG 1 1
14 16793 1 1 81 GLY C C 3.775 -24.589 -24.193 1.00 . A A . 81 GLY C 1 1
14 16794 1 1 81 GLY CA C 4.778 -23.493 -24.497 1.00 . A A . 81 GLY CA 1 1
14 16795 1 1 81 GLY H H 6.540 -24.554 -23.995 1.00 . A A . 81 GLY H 1 1
14 16796 1 1 81 GLY HA2 H 4.375 -22.548 -24.164 1.00 . A A . 81 GLY HA2 1 1
14 16797 1 1 81 GLY HA3 H 4.933 -23.450 -25.565 1.00 . A A . 81 GLY HA3 1 1
14 16798 1 1 81 GLY N N 6.056 -23.714 -23.847 1.00 . A A . 81 GLY N 1 1
14 16799 1 1 81 GLY O O 3.921 -25.343 -23.231 1.00 . A A . 81 GLY O 1 1
14 16800 1 1 82 PRO C C 2.172 -27.103 -25.162 1.00 . A A . 82 PRO C 1 1
14 16801 1 1 82 PRO CA C 1.676 -25.693 -24.861 1.00 . A A . 82 PRO CA 1 1
14 16802 1 1 82 PRO CB C 0.616 -25.269 -25.880 1.00 . A A . 82 PRO CB 1 1
14 16803 1 1 82 PRO CD C 2.491 -23.820 -26.193 1.00 . A A . 82 PRO CD 1 1
14 16804 1 1 82 PRO CG C 1.370 -24.512 -26.918 1.00 . A A . 82 PRO CG 1 1
14 16805 1 1 82 PRO HA H 1.254 -25.666 -23.867 1.00 . A A . 82 PRO HA 1 1
14 16806 1 1 82 PRO HB2 H 0.142 -26.147 -26.297 1.00 . A A . 82 PRO HB2 1 1
14 16807 1 1 82 PRO HB3 H -0.124 -24.649 -25.398 1.00 . A A . 82 PRO HB3 1 1
14 16808 1 1 82 PRO HD2 H 3.369 -23.767 -26.819 1.00 . A A . 82 PRO HD2 1 1
14 16809 1 1 82 PRO HD3 H 2.186 -22.831 -25.883 1.00 . A A . 82 PRO HD3 1 1
14 16810 1 1 82 PRO HG2 H 1.765 -25.193 -27.656 1.00 . A A . 82 PRO HG2 1 1
14 16811 1 1 82 PRO HG3 H 0.721 -23.785 -27.385 1.00 . A A . 82 PRO HG3 1 1
14 16812 1 1 82 PRO N N 2.728 -24.686 -25.026 1.00 . A A . 82 PRO N 1 1
14 16813 1 1 82 PRO O O 3.276 -27.287 -25.674 1.00 . A A . 82 PRO O 1 1
14 16814 1 1 83 SER C C 0.537 -30.253 -25.696 1.00 . A A . 83 SER C 1 1
14 16815 1 1 83 SER CA C 1.704 -29.491 -25.077 1.00 . A A . 83 SER CA 1 1
14 16816 1 1 83 SER CB C 2.127 -30.158 -23.767 1.00 . A A . 83 SER CB 1 1
14 16817 1 1 83 SER H H 0.480 -27.885 -24.438 1.00 . A A . 83 SER H 1 1
14 16818 1 1 83 SER HA H 2.536 -29.509 -25.765 1.00 . A A . 83 SER HA 1 1
14 16819 1 1 83 SER HB2 H 1.308 -30.118 -23.065 1.00 . A A . 83 SER HB2 1 1
14 16820 1 1 83 SER HB3 H 2.387 -31.189 -23.958 1.00 . A A . 83 SER HB3 1 1
14 16821 1 1 83 SER HG H 2.949 -28.873 -22.538 1.00 . A A . 83 SER HG 1 1
14 16822 1 1 83 SER N N 1.348 -28.096 -24.843 1.00 . A A . 83 SER N 1 1
14 16823 1 1 83 SER O O -0.570 -29.727 -25.814 1.00 . A A . 83 SER O 1 1
14 16824 1 1 83 SER OG O 3.247 -29.502 -23.199 1.00 . A A . 83 SER OG 1 1
14 16825 1 1 84 SER C C -0.827 -33.300 -25.678 1.00 . A A . 84 SER C 1 1
14 16826 1 1 84 SER CA C -0.235 -32.332 -26.699 1.00 . A A . 84 SER CA 1 1
14 16827 1 1 84 SER CB C 0.346 -33.112 -27.880 1.00 . A A . 84 SER CB 1 1
14 16828 1 1 84 SER H H 1.695 -31.860 -25.967 1.00 . A A . 84 SER H 1 1
14 16829 1 1 84 SER HA H -1.020 -31.683 -27.059 1.00 . A A . 84 SER HA 1 1
14 16830 1 1 84 SER HB2 H -0.412 -33.764 -28.286 1.00 . A A . 84 SER HB2 1 1
14 16831 1 1 84 SER HB3 H 0.670 -32.418 -28.642 1.00 . A A . 84 SER HB3 1 1
14 16832 1 1 84 SER HG H 2.230 -33.337 -27.392 1.00 . A A . 84 SER HG 1 1
14 16833 1 1 84 SER N N 0.792 -31.497 -26.089 1.00 . A A . 84 SER N 1 1
14 16834 1 1 84 SER O O -0.358 -33.386 -24.544 1.00 . A A . 84 SER O 1 1
14 16835 1 1 84 SER OG O 1.455 -33.897 -27.476 1.00 . A A . 84 SER OG 1 1
14 16836 1 1 85 GLY C C -1.954 -36.383 -25.365 1.00 . A A . 85 GLY C 1 1
14 16837 1 1 85 GLY CA C -2.500 -34.978 -25.201 1.00 . A A . 85 GLY CA 1 1
14 16838 1 1 85 GLY H H -2.193 -33.915 -27.006 1.00 . A A . 85 GLY H 1 1
14 16839 1 1 85 GLY HA2 H -2.347 -34.660 -24.180 1.00 . A A . 85 GLY HA2 1 1
14 16840 1 1 85 GLY HA3 H -3.561 -34.990 -25.407 1.00 . A A . 85 GLY HA3 1 1
14 16841 1 1 85 GLY N N -1.861 -34.026 -26.090 1.00 . A A . 85 GLY N 1 1
14 16842 1 1 85 GLY O O -2.706 -37.322 -25.625 1.00 . A A . 85 GLY O 1 1
15 16843 1 1 1 GLY C C 15.559 -13.520 -10.189 1.00 . A A . 1 GLY C 1 1
15 16844 1 1 1 GLY CA C 15.432 -12.366 -11.163 1.00 . A A . 1 GLY CA 1 1
15 16845 1 1 1 GLY H1 H 13.530 -12.638 -12.054 1.00 . A A . 1 GLY H1 1 1
15 16846 1 1 1 GLY HA2 H 15.941 -12.623 -12.079 1.00 . A A . 1 GLY HA2 1 1
15 16847 1 1 1 GLY HA3 H 15.903 -11.494 -10.733 1.00 . A A . 1 GLY HA3 1 1
15 16848 1 1 1 GLY N N 14.049 -12.048 -11.469 1.00 . A A . 1 GLY N 1 1
15 16849 1 1 1 GLY O O 14.926 -14.561 -10.364 1.00 . A A . 1 GLY O 1 1
15 16850 1 1 2 SER C C 15.289 -14.722 -7.450 1.00 . A A . 2 SER C 1 1
15 16851 1 1 2 SER CA C 16.595 -14.375 -8.158 1.00 . A A . 2 SER CA 1 1
15 16852 1 1 2 SER CB C 17.637 -13.919 -7.136 1.00 . A A . 2 SER CB 1 1
15 16853 1 1 2 SER H H 16.858 -12.485 -9.077 1.00 . A A . 2 SER H 1 1
15 16854 1 1 2 SER HA H 16.960 -15.255 -8.665 1.00 . A A . 2 SER HA 1 1
15 16855 1 1 2 SER HB2 H 17.574 -12.848 -7.014 1.00 . A A . 2 SER HB2 1 1
15 16856 1 1 2 SER HB3 H 17.444 -14.402 -6.189 1.00 . A A . 2 SER HB3 1 1
15 16857 1 1 2 SER HG H 19.572 -14.051 -6.860 1.00 . A A . 2 SER HG 1 1
15 16858 1 1 2 SER N N 16.382 -13.337 -9.161 1.00 . A A . 2 SER N 1 1
15 16859 1 1 2 SER O O 14.975 -15.893 -7.242 1.00 . A A . 2 SER O 1 1
15 16860 1 1 2 SER OG O 18.948 -14.253 -7.561 1.00 . A A . 2 SER OG 1 1
15 16861 1 1 3 SER C C 12.121 -14.057 -7.392 1.00 . A A . 3 SER C 1 1
15 16862 1 1 3 SER CA C 13.261 -13.887 -6.392 1.00 . A A . 3 SER CA 1 1
15 16863 1 1 3 SER CB C 12.972 -12.703 -5.468 1.00 . A A . 3 SER CB 1 1
15 16864 1 1 3 SER H H 14.837 -12.782 -7.275 1.00 . A A . 3 SER H 1 1
15 16865 1 1 3 SER HA H 13.340 -14.786 -5.798 1.00 . A A . 3 SER HA 1 1
15 16866 1 1 3 SER HB2 H 13.070 -11.783 -6.024 1.00 . A A . 3 SER HB2 1 1
15 16867 1 1 3 SER HB3 H 11.965 -12.787 -5.084 1.00 . A A . 3 SER HB3 1 1
15 16868 1 1 3 SER HG H 14.777 -12.655 -4.706 1.00 . A A . 3 SER HG 1 1
15 16869 1 1 3 SER N N 14.532 -13.693 -7.081 1.00 . A A . 3 SER N 1 1
15 16870 1 1 3 SER O O 11.831 -13.156 -8.178 1.00 . A A . 3 SER O 1 1
15 16871 1 1 3 SER OG O 13.875 -12.676 -4.376 1.00 . A A . 3 SER OG 1 1
15 16872 1 1 4 GLY C C 9.033 -15.129 -7.663 1.00 . A A . 4 GLY C 1 1
15 16873 1 1 4 GLY CA C 10.378 -15.489 -8.262 1.00 . A A . 4 GLY CA 1 1
15 16874 1 1 4 GLY H H 11.754 -15.902 -6.707 1.00 . A A . 4 GLY H 1 1
15 16875 1 1 4 GLY HA2 H 10.523 -14.916 -9.166 1.00 . A A . 4 GLY HA2 1 1
15 16876 1 1 4 GLY HA3 H 10.379 -16.540 -8.509 1.00 . A A . 4 GLY HA3 1 1
15 16877 1 1 4 GLY N N 11.479 -15.220 -7.355 1.00 . A A . 4 GLY N 1 1
15 16878 1 1 4 GLY O O 8.388 -15.959 -7.024 1.00 . A A . 4 GLY O 1 1
15 16879 1 1 5 SER C C 6.805 -12.241 -8.159 1.00 . A A . 5 SER C 1 1
15 16880 1 1 5 SER CA C 7.333 -13.416 -7.340 1.00 . A A . 5 SER CA 1 1
15 16881 1 1 5 SER CB C 7.486 -13.003 -5.875 1.00 . A A . 5 SER CB 1 1
15 16882 1 1 5 SER H H 9.168 -13.270 -8.387 1.00 . A A . 5 SER H 1 1
15 16883 1 1 5 SER HA H 6.627 -14.230 -7.404 1.00 . A A . 5 SER HA 1 1
15 16884 1 1 5 SER HB2 H 8.178 -13.671 -5.386 1.00 . A A . 5 SER HB2 1 1
15 16885 1 1 5 SER HB3 H 7.865 -11.992 -5.826 1.00 . A A . 5 SER HB3 1 1
15 16886 1 1 5 SER HG H 6.382 -13.355 -4.296 1.00 . A A . 5 SER HG 1 1
15 16887 1 1 5 SER N N 8.608 -13.886 -7.869 1.00 . A A . 5 SER N 1 1
15 16888 1 1 5 SER O O 7.469 -11.764 -9.079 1.00 . A A . 5 SER O 1 1
15 16889 1 1 5 SER OG O 6.242 -13.058 -5.198 1.00 . A A . 5 SER OG 1 1
15 16890 1 1 6 SER C C 3.877 -10.041 -7.681 1.00 . A A . 6 SER C 1 1
15 16891 1 1 6 SER CA C 4.986 -10.665 -8.521 1.00 . A A . 6 SER CA 1 1
15 16892 1 1 6 SER CB C 4.422 -11.133 -9.864 1.00 . A A . 6 SER CB 1 1
15 16893 1 1 6 SER H H 5.127 -12.204 -7.074 1.00 . A A . 6 SER H 1 1
15 16894 1 1 6 SER HA H 5.748 -9.921 -8.700 1.00 . A A . 6 SER HA 1 1
15 16895 1 1 6 SER HB2 H 3.928 -10.307 -10.352 1.00 . A A . 6 SER HB2 1 1
15 16896 1 1 6 SER HB3 H 5.231 -11.487 -10.487 1.00 . A A . 6 SER HB3 1 1
15 16897 1 1 6 SER HG H 2.622 -11.814 -9.500 1.00 . A A . 6 SER HG 1 1
15 16898 1 1 6 SER N N 5.607 -11.781 -7.817 1.00 . A A . 6 SER N 1 1
15 16899 1 1 6 SER O O 2.989 -10.737 -7.189 1.00 . A A . 6 SER O 1 1
15 16900 1 1 6 SER OG O 3.488 -12.184 -9.687 1.00 . A A . 6 SER OG 1 1
15 16901 1 1 7 GLY C C 3.536 -7.199 -5.621 1.00 . A A . 7 GLY C 1 1
15 16902 1 1 7 GLY CA C 2.931 -8.025 -6.738 1.00 . A A . 7 GLY CA 1 1
15 16903 1 1 7 GLY H H 4.667 -8.219 -7.935 1.00 . A A . 7 GLY H 1 1
15 16904 1 1 7 GLY HA2 H 2.370 -7.374 -7.391 1.00 . A A . 7 GLY HA2 1 1
15 16905 1 1 7 GLY HA3 H 2.258 -8.752 -6.307 1.00 . A A . 7 GLY HA3 1 1
15 16906 1 1 7 GLY N N 3.935 -8.723 -7.519 1.00 . A A . 7 GLY N 1 1
15 16907 1 1 7 GLY O O 4.242 -7.726 -4.761 1.00 . A A . 7 GLY O 1 1
15 16908 1 1 8 SER C C 2.818 -4.871 -3.445 1.00 . A A . 8 SER C 1 1
15 16909 1 1 8 SER CA C 3.788 -4.995 -4.617 1.00 . A A . 8 SER CA 1 1
15 16910 1 1 8 SER CB C 4.057 -3.615 -5.220 1.00 . A A . 8 SER CB 1 1
15 16911 1 1 8 SER H H 2.692 -5.537 -6.345 1.00 . A A . 8 SER H 1 1
15 16912 1 1 8 SER HA H 4.718 -5.409 -4.256 1.00 . A A . 8 SER HA 1 1
15 16913 1 1 8 SER HB2 H 3.308 -3.399 -5.966 1.00 . A A . 8 SER HB2 1 1
15 16914 1 1 8 SER HB3 H 4.013 -2.870 -4.439 1.00 . A A . 8 SER HB3 1 1
15 16915 1 1 8 SER HG H 5.492 -4.378 -6.314 1.00 . A A . 8 SER HG 1 1
15 16916 1 1 8 SER N N 3.261 -5.898 -5.633 1.00 . A A . 8 SER N 1 1
15 16917 1 1 8 SER O O 1.662 -5.281 -3.536 1.00 . A A . 8 SER O 1 1
15 16918 1 1 8 SER OG O 5.336 -3.565 -5.828 1.00 . A A . 8 SER OG 1 1
15 16919 1 1 9 GLY C C 2.490 -2.712 -0.639 1.00 . A A . 9 GLY C 1 1
15 16920 1 1 9 GLY CA C 2.464 -4.132 -1.171 1.00 . A A . 9 GLY CA 1 1
15 16921 1 1 9 GLY H H 4.230 -3.992 -2.330 1.00 . A A . 9 GLY H 1 1
15 16922 1 1 9 GLY HA2 H 1.447 -4.391 -1.425 1.00 . A A . 9 GLY HA2 1 1
15 16923 1 1 9 GLY HA3 H 2.812 -4.800 -0.396 1.00 . A A . 9 GLY HA3 1 1
15 16924 1 1 9 GLY N N 3.300 -4.301 -2.345 1.00 . A A . 9 GLY N 1 1
15 16925 1 1 9 GLY O O 2.729 -2.491 0.548 1.00 . A A . 9 GLY O 1 1
15 16926 1 1 10 TYR C C 1.030 0.380 -1.707 1.00 . A A . 10 TYR C 1 1
15 16927 1 1 10 TYR CA C 2.246 -0.342 -1.134 1.00 . A A . 10 TYR CA 1 1
15 16928 1 1 10 TYR CB C 3.530 0.339 -1.612 1.00 . A A . 10 TYR CB 1 1
15 16929 1 1 10 TYR CD1 C 5.340 -0.917 -0.379 1.00 . A A . 10 TYR CD1 1 1
15 16930 1 1 10 TYR CD2 C 5.046 1.398 0.107 1.00 . A A . 10 TYR CD2 1 1
15 16931 1 1 10 TYR CE1 C 6.373 -0.983 0.536 1.00 . A A . 10 TYR CE1 1 1
15 16932 1 1 10 TYR CE2 C 6.079 1.342 1.023 1.00 . A A . 10 TYR CE2 1 1
15 16933 1 1 10 TYR CG C 4.660 0.272 -0.610 1.00 . A A . 10 TYR CG 1 1
15 16934 1 1 10 TYR CZ C 6.739 0.149 1.234 1.00 . A A . 10 TYR CZ 1 1
15 16935 1 1 10 TYR H H 2.062 -1.988 -2.453 1.00 . A A . 10 TYR H 1 1
15 16936 1 1 10 TYR HA H 2.205 -0.294 -0.056 1.00 . A A . 10 TYR HA 1 1
15 16937 1 1 10 TYR HB2 H 3.865 -0.137 -2.521 1.00 . A A . 10 TYR HB2 1 1
15 16938 1 1 10 TYR HB3 H 3.324 1.380 -1.812 1.00 . A A . 10 TYR HB3 1 1
15 16939 1 1 10 TYR HD1 H 5.051 -1.802 -0.927 1.00 . A A . 10 TYR HD1 1 1
15 16940 1 1 10 TYR HD2 H 4.527 2.330 -0.061 1.00 . A A . 10 TYR HD2 1 1
15 16941 1 1 10 TYR HE1 H 6.890 -1.917 0.702 1.00 . A A . 10 TYR HE1 1 1
15 16942 1 1 10 TYR HE2 H 6.365 2.228 1.570 1.00 . A A . 10 TYR HE2 1 1
15 16943 1 1 10 TYR HH H 8.437 0.736 1.917 1.00 . A A . 10 TYR HH 1 1
15 16944 1 1 10 TYR N N 2.246 -1.748 -1.520 1.00 . A A . 10 TYR N 1 1
15 16945 1 1 10 TYR O O 0.779 0.340 -2.911 1.00 . A A . 10 TYR O 1 1
15 16946 1 1 10 TYR OH O 7.767 0.089 2.147 1.00 . A A . 10 TYR OH 1 1
15 16947 1 1 11 VAL C C -0.795 3.255 -0.898 1.00 . A A . 11 VAL C 1 1
15 16948 1 1 11 VAL CA C -0.911 1.776 -1.250 1.00 . A A . 11 VAL CA 1 1
15 16949 1 1 11 VAL CB C -2.182 1.202 -0.596 1.00 . A A . 11 VAL CB 1 1
15 16950 1 1 11 VAL CG1 C -2.365 -0.259 -0.976 1.00 . A A . 11 VAL CG1 1 1
15 16951 1 1 11 VAL CG2 C -2.124 1.365 0.915 1.00 . A A . 11 VAL CG2 1 1
15 16952 1 1 11 VAL H H 0.529 1.037 0.114 1.00 . A A . 11 VAL H 1 1
15 16953 1 1 11 VAL HA H -1.006 1.677 -2.321 1.00 . A A . 11 VAL HA 1 1
15 16954 1 1 11 VAL HB H -3.033 1.756 -0.964 1.00 . A A . 11 VAL HB 1 1
15 16955 1 1 11 VAL HG11 H -3.353 -0.585 -0.686 1.00 . A A . 11 VAL HG11 1 1
15 16956 1 1 11 VAL HG12 H -2.247 -0.371 -2.044 1.00 . A A . 11 VAL HG12 1 1
15 16957 1 1 11 VAL HG13 H -1.625 -0.859 -0.467 1.00 . A A . 11 VAL HG13 1 1
15 16958 1 1 11 VAL HG21 H -1.255 0.851 1.299 1.00 . A A . 11 VAL HG21 1 1
15 16959 1 1 11 VAL HG22 H -2.059 2.415 1.162 1.00 . A A . 11 VAL HG22 1 1
15 16960 1 1 11 VAL HG23 H -3.015 0.946 1.358 1.00 . A A . 11 VAL HG23 1 1
15 16961 1 1 11 VAL N N 0.278 1.042 -0.833 1.00 . A A . 11 VAL N 1 1
15 16962 1 1 11 VAL O O -0.245 3.615 0.143 1.00 . A A . 11 VAL O 1 1
15 16963 1 1 12 ILE C C -2.633 6.078 -1.110 1.00 . A A . 12 ILE C 1 1
15 16964 1 1 12 ILE CA C -1.274 5.548 -1.554 1.00 . A A . 12 ILE CA 1 1
15 16965 1 1 12 ILE CB C -0.833 6.298 -2.825 1.00 . A A . 12 ILE CB 1 1
15 16966 1 1 12 ILE CD1 C 0.335 8.437 -3.557 1.00 . A A . 12 ILE CD1 1 1
15 16967 1 1 12 ILE CG1 C -0.496 7.753 -2.494 1.00 . A A . 12 ILE CG1 1 1
15 16968 1 1 12 ILE CG2 C -1.922 6.229 -3.885 1.00 . A A . 12 ILE CG2 1 1
15 16969 1 1 12 ILE H H -1.742 3.760 -2.584 1.00 . A A . 12 ILE H 1 1
15 16970 1 1 12 ILE HA H -0.551 5.745 -0.775 1.00 . A A . 12 ILE HA 1 1
15 16971 1 1 12 ILE HB H 0.048 5.811 -3.216 1.00 . A A . 12 ILE HB 1 1
15 16972 1 1 12 ILE HD11 H 0.597 7.724 -4.325 1.00 . A A . 12 ILE HD11 1 1
15 16973 1 1 12 ILE HD12 H -0.232 9.246 -3.993 1.00 . A A . 12 ILE HD12 1 1
15 16974 1 1 12 ILE HD13 H 1.237 8.831 -3.110 1.00 . A A . 12 ILE HD13 1 1
15 16975 1 1 12 ILE HG12 H -1.411 8.311 -2.379 1.00 . A A . 12 ILE HG12 1 1
15 16976 1 1 12 ILE HG13 H 0.059 7.784 -1.567 1.00 . A A . 12 ILE HG13 1 1
15 16977 1 1 12 ILE HG21 H -2.278 7.225 -4.100 1.00 . A A . 12 ILE HG21 1 1
15 16978 1 1 12 ILE HG22 H -1.520 5.789 -4.786 1.00 . A A . 12 ILE HG22 1 1
15 16979 1 1 12 ILE HG23 H -2.740 5.624 -3.523 1.00 . A A . 12 ILE HG23 1 1
15 16980 1 1 12 ILE N N -1.317 4.108 -1.773 1.00 . A A . 12 ILE N 1 1
15 16981 1 1 12 ILE O O -3.666 5.461 -1.369 1.00 . A A . 12 ILE O 1 1
15 16982 1 1 13 ALA C C -4.498 8.700 -1.053 1.00 . A A . 13 ALA C 1 1
15 16983 1 1 13 ALA CA C -3.857 7.843 0.034 1.00 . A A . 13 ALA CA 1 1
15 16984 1 1 13 ALA CB C -3.585 8.678 1.275 1.00 . A A . 13 ALA CB 1 1
15 16985 1 1 13 ALA H H -1.770 7.672 -0.267 1.00 . A A . 13 ALA H 1 1
15 16986 1 1 13 ALA HA H -4.542 7.052 0.305 1.00 . A A . 13 ALA HA 1 1
15 16987 1 1 13 ALA HB1 H -4.345 9.440 1.370 1.00 . A A . 13 ALA HB1 1 1
15 16988 1 1 13 ALA HB2 H -3.601 8.042 2.148 1.00 . A A . 13 ALA HB2 1 1
15 16989 1 1 13 ALA HB3 H -2.615 9.146 1.188 1.00 . A A . 13 ALA HB3 1 1
15 16990 1 1 13 ALA N N -2.625 7.227 -0.443 1.00 . A A . 13 ALA N 1 1
15 16991 1 1 13 ALA O O -3.965 9.744 -1.429 1.00 . A A . 13 ALA O 1 1
15 16992 1 1 14 LEU C C -6.941 10.280 -2.056 1.00 . A A . 14 LEU C 1 1
15 16993 1 1 14 LEU CA C -6.358 8.978 -2.598 1.00 . A A . 14 LEU CA 1 1
15 16994 1 1 14 LEU CB C -7.475 8.109 -3.178 1.00 . A A . 14 LEU CB 1 1
15 16995 1 1 14 LEU CD1 C -8.219 5.903 -4.106 1.00 . A A . 14 LEU CD1 1 1
15 16996 1 1 14 LEU CD2 C -6.342 7.145 -5.196 1.00 . A A . 14 LEU CD2 1 1
15 16997 1 1 14 LEU CG C -7.031 6.824 -3.878 1.00 . A A . 14 LEU CG 1 1
15 16998 1 1 14 LEU H H -6.020 7.414 -1.214 1.00 . A A . 14 LEU H 1 1
15 16999 1 1 14 LEU HA H -5.652 9.213 -3.381 1.00 . A A . 14 LEU HA 1 1
15 17000 1 1 14 LEU HB2 H -8.135 7.834 -2.369 1.00 . A A . 14 LEU HB2 1 1
15 17001 1 1 14 LEU HB3 H -8.019 8.707 -3.896 1.00 . A A . 14 LEU HB3 1 1
15 17002 1 1 14 LEU HD11 H -9.130 6.483 -4.106 1.00 . A A . 14 LEU HD11 1 1
15 17003 1 1 14 LEU HD12 H -8.261 5.167 -3.317 1.00 . A A . 14 LEU HD12 1 1
15 17004 1 1 14 LEU HD13 H -8.110 5.403 -5.058 1.00 . A A . 14 LEU HD13 1 1
15 17005 1 1 14 LEU HD21 H -5.337 6.750 -5.181 1.00 . A A . 14 LEU HD21 1 1
15 17006 1 1 14 LEU HD22 H -6.306 8.216 -5.332 1.00 . A A . 14 LEU HD22 1 1
15 17007 1 1 14 LEU HD23 H -6.893 6.697 -6.009 1.00 . A A . 14 LEU HD23 1 1
15 17008 1 1 14 LEU HG H -6.323 6.305 -3.247 1.00 . A A . 14 LEU HG 1 1
15 17009 1 1 14 LEU N N -5.644 8.252 -1.554 1.00 . A A . 14 LEU N 1 1
15 17010 1 1 14 LEU O O -7.060 11.267 -2.781 1.00 . A A . 14 LEU O 1 1
15 17011 1 1 15 ARG C C -7.332 11.614 1.283 1.00 . A A . 15 ARG C 1 1
15 17012 1 1 15 ARG CA C -7.868 11.454 -0.137 1.00 . A A . 15 ARG CA 1 1
15 17013 1 1 15 ARG CB C -9.395 11.360 -0.110 1.00 . A A . 15 ARG CB 1 1
15 17014 1 1 15 ARG CD C -11.262 10.097 1.002 1.00 . A A . 15 ARG CD 1 1
15 17015 1 1 15 ARG CG C -9.914 9.993 0.306 1.00 . A A . 15 ARG CG 1 1
15 17016 1 1 15 ARG CZ C -13.641 10.255 0.402 1.00 . A A . 15 ARG CZ 1 1
15 17017 1 1 15 ARG H H -7.180 9.456 -0.250 1.00 . A A . 15 ARG H 1 1
15 17018 1 1 15 ARG HA H -7.580 12.317 -0.717 1.00 . A A . 15 ARG HA 1 1
15 17019 1 1 15 ARG HB2 H -9.777 12.092 0.586 1.00 . A A . 15 ARG HB2 1 1
15 17020 1 1 15 ARG HB3 H -9.774 11.580 -1.096 1.00 . A A . 15 ARG HB3 1 1
15 17021 1 1 15 ARG HD2 H -11.370 9.259 1.675 1.00 . A A . 15 ARG HD2 1 1
15 17022 1 1 15 ARG HD3 H -11.291 11.017 1.566 1.00 . A A . 15 ARG HD3 1 1
15 17023 1 1 15 ARG HE H -12.156 9.949 -0.894 1.00 . A A . 15 ARG HE 1 1
15 17024 1 1 15 ARG HG2 H -10.022 9.376 -0.574 1.00 . A A . 15 ARG HG2 1 1
15 17025 1 1 15 ARG HG3 H -9.203 9.539 0.981 1.00 . A A . 15 ARG HG3 1 1
15 17026 1 1 15 ARG HH11 H -13.245 10.462 2.372 1.00 . A A . 15 ARG HH11 1 1
15 17027 1 1 15 ARG HH12 H -14.918 10.571 1.936 1.00 . A A . 15 ARG HH12 1 1
15 17028 1 1 15 ARG HH21 H -14.356 10.091 -1.481 1.00 . A A . 15 ARG HH21 1 1
15 17029 1 1 15 ARG HH22 H -15.549 10.359 -0.256 1.00 . A A . 15 ARG HH22 1 1
15 17030 1 1 15 ARG N N -7.300 10.274 -0.776 1.00 . A A . 15 ARG N 1 1
15 17031 1 1 15 ARG NE N -12.370 10.087 0.051 1.00 . A A . 15 ARG NE 1 1
15 17032 1 1 15 ARG NH1 N -13.961 10.444 1.675 1.00 . A A . 15 ARG NH1 1 1
15 17033 1 1 15 ARG NH2 N -14.593 10.233 -0.521 1.00 . A A . 15 ARG NH2 1 1
15 17034 1 1 15 ARG O O -6.833 10.660 1.880 1.00 . A A . 15 ARG O 1 1
15 17035 1 1 16 SER C C -7.865 12.463 4.211 1.00 . A A . 16 SER C 1 1
15 17036 1 1 16 SER CA C -6.963 13.113 3.165 1.00 . A A . 16 SER CA 1 1
15 17037 1 1 16 SER CB C -6.901 14.624 3.397 1.00 . A A . 16 SER CB 1 1
15 17038 1 1 16 SER H H -7.848 13.546 1.291 1.00 . A A . 16 SER H 1 1
15 17039 1 1 16 SER HA H -5.969 12.701 3.259 1.00 . A A . 16 SER HA 1 1
15 17040 1 1 16 SER HB2 H -6.668 14.817 4.433 1.00 . A A . 16 SER HB2 1 1
15 17041 1 1 16 SER HB3 H -6.132 15.050 2.769 1.00 . A A . 16 SER HB3 1 1
15 17042 1 1 16 SER HG H -8.858 14.648 3.320 1.00 . A A . 16 SER HG 1 1
15 17043 1 1 16 SER N N -7.440 12.826 1.818 1.00 . A A . 16 SER N 1 1
15 17044 1 1 16 SER O O -9.087 12.611 4.171 1.00 . A A . 16 SER O 1 1
15 17045 1 1 16 SER OG O -8.139 15.239 3.085 1.00 . A A . 16 SER OG 1 1
15 17046 1 1 17 TYR C C -7.671 11.662 7.566 1.00 . A A . 17 TYR C 1 1
15 17047 1 1 17 TYR CA C -8.000 11.068 6.200 1.00 . A A . 17 TYR CA 1 1
15 17048 1 1 17 TYR CB C -7.690 9.570 6.194 1.00 . A A . 17 TYR CB 1 1
15 17049 1 1 17 TYR CD1 C -10.031 8.636 6.033 1.00 . A A . 17 TYR CD1 1 1
15 17050 1 1 17 TYR CD2 C -8.687 7.989 7.892 1.00 . A A . 17 TYR CD2 1 1
15 17051 1 1 17 TYR CE1 C -11.069 7.857 6.506 1.00 . A A . 17 TYR CE1 1 1
15 17052 1 1 17 TYR CE2 C -9.720 7.207 8.372 1.00 . A A . 17 TYR CE2 1 1
15 17053 1 1 17 TYR CG C -8.823 8.716 6.716 1.00 . A A . 17 TYR CG 1 1
15 17054 1 1 17 TYR CZ C -10.908 7.144 7.676 1.00 . A A . 17 TYR CZ 1 1
15 17055 1 1 17 TYR H H -6.277 11.662 5.124 1.00 . A A . 17 TYR H 1 1
15 17056 1 1 17 TYR HA H -9.053 11.209 6.003 1.00 . A A . 17 TYR HA 1 1
15 17057 1 1 17 TYR HB2 H -7.478 9.257 5.184 1.00 . A A . 17 TYR HB2 1 1
15 17058 1 1 17 TYR HB3 H -6.824 9.387 6.813 1.00 . A A . 17 TYR HB3 1 1
15 17059 1 1 17 TYR HD1 H -10.154 9.196 5.117 1.00 . A A . 17 TYR HD1 1 1
15 17060 1 1 17 TYR HD2 H -7.755 8.041 8.436 1.00 . A A . 17 TYR HD2 1 1
15 17061 1 1 17 TYR HE1 H -12.000 7.808 5.961 1.00 . A A . 17 TYR HE1 1 1
15 17062 1 1 17 TYR HE2 H -9.594 6.649 9.288 1.00 . A A . 17 TYR HE2 1 1
15 17063 1 1 17 TYR HH H -12.599 6.255 7.463 1.00 . A A . 17 TYR HH 1 1
15 17064 1 1 17 TYR N N -7.254 11.743 5.145 1.00 . A A . 17 TYR N 1 1
15 17065 1 1 17 TYR O O -6.740 11.219 8.239 1.00 . A A . 17 TYR O 1 1
15 17066 1 1 17 TYR OH O -11.940 6.367 8.152 1.00 . A A . 17 TYR OH 1 1
15 17067 1 1 18 ILE C C -9.088 12.680 10.342 1.00 . A A . 18 ILE C 1 1
15 17068 1 1 18 ILE CA C -8.233 13.321 9.254 1.00 . A A . 18 ILE CA 1 1
15 17069 1 1 18 ILE CB C -8.560 14.825 9.180 1.00 . A A . 18 ILE CB 1 1
15 17070 1 1 18 ILE CD1 C -6.363 14.934 7.898 1.00 . A A . 18 ILE CD1 1 1
15 17071 1 1 18 ILE CG1 C -7.762 15.487 8.055 1.00 . A A . 18 ILE CG1 1 1
15 17072 1 1 18 ILE CG2 C -8.264 15.497 10.513 1.00 . A A . 18 ILE CG2 1 1
15 17073 1 1 18 ILE H H -9.167 12.975 7.387 1.00 . A A . 18 ILE H 1 1
15 17074 1 1 18 ILE HA H -7.191 13.212 9.518 1.00 . A A . 18 ILE HA 1 1
15 17075 1 1 18 ILE HB H -9.614 14.932 8.976 1.00 . A A . 18 ILE HB 1 1
15 17076 1 1 18 ILE HD11 H -6.417 13.909 7.561 1.00 . A A . 18 ILE HD11 1 1
15 17077 1 1 18 ILE HD12 H -5.821 15.524 7.175 1.00 . A A . 18 ILE HD12 1 1
15 17078 1 1 18 ILE HD13 H -5.853 14.972 8.850 1.00 . A A . 18 ILE HD13 1 1
15 17079 1 1 18 ILE HG12 H -8.282 15.343 7.121 1.00 . A A . 18 ILE HG12 1 1
15 17080 1 1 18 ILE HG13 H -7.681 16.546 8.257 1.00 . A A . 18 ILE HG13 1 1
15 17081 1 1 18 ILE HG21 H -7.195 15.575 10.647 1.00 . A A . 18 ILE HG21 1 1
15 17082 1 1 18 ILE HG22 H -8.700 16.484 10.522 1.00 . A A . 18 ILE HG22 1 1
15 17083 1 1 18 ILE HG23 H -8.686 14.909 11.314 1.00 . A A . 18 ILE HG23 1 1
15 17084 1 1 18 ILE N N -8.441 12.667 7.968 1.00 . A A . 18 ILE N 1 1
15 17085 1 1 18 ILE O O -10.317 12.745 10.302 1.00 . A A . 18 ILE O 1 1
15 17086 1 1 19 THR C C -8.804 12.076 13.747 1.00 . A A . 19 THR C 1 1
15 17087 1 1 19 THR CA C -9.127 11.407 12.416 1.00 . A A . 19 THR CA 1 1
15 17088 1 1 19 THR CB C -8.763 9.913 12.504 1.00 . A A . 19 THR CB 1 1
15 17089 1 1 19 THR CG2 C -9.001 9.218 11.171 1.00 . A A . 19 THR CG2 1 1
15 17090 1 1 19 THR H H -7.449 12.042 11.293 1.00 . A A . 19 THR H 1 1
15 17091 1 1 19 THR HA H -10.189 11.487 12.232 1.00 . A A . 19 THR HA 1 1
15 17092 1 1 19 THR HB H -9.390 9.448 13.252 1.00 . A A . 19 THR HB 1 1
15 17093 1 1 19 THR HG1 H -7.345 9.376 13.765 1.00 . A A . 19 THR HG1 1 1
15 17094 1 1 19 THR HG21 H -9.155 8.163 11.338 1.00 . A A . 19 THR HG21 1 1
15 17095 1 1 19 THR HG22 H -8.141 9.361 10.533 1.00 . A A . 19 THR HG22 1 1
15 17096 1 1 19 THR HG23 H -9.875 9.639 10.698 1.00 . A A . 19 THR HG23 1 1
15 17097 1 1 19 THR N N -8.429 12.060 11.316 1.00 . A A . 19 THR N 1 1
15 17098 1 1 19 THR O O -7.888 12.894 13.835 1.00 . A A . 19 THR O 1 1
15 17099 1 1 19 THR OG1 O -7.392 9.764 12.887 1.00 . A A . 19 THR OG1 1 1
15 17100 1 1 20 ASP C C -9.243 11.187 17.157 1.00 . A A . 20 ASP C 1 1
15 17101 1 1 20 ASP CA C -9.354 12.289 16.108 1.00 . A A . 20 ASP CA 1 1
15 17102 1 1 20 ASP CB C -10.499 13.237 16.466 1.00 . A A . 20 ASP CB 1 1
15 17103 1 1 20 ASP CG C -10.188 14.088 17.682 1.00 . A A . 20 ASP CG 1 1
15 17104 1 1 20 ASP H H -10.276 11.066 14.646 1.00 . A A . 20 ASP H 1 1
15 17105 1 1 20 ASP HA H -8.430 12.846 16.091 1.00 . A A . 20 ASP HA 1 1
15 17106 1 1 20 ASP HB2 H -10.689 13.894 15.630 1.00 . A A . 20 ASP HB2 1 1
15 17107 1 1 20 ASP HB3 H -11.387 12.657 16.672 1.00 . A A . 20 ASP HB3 1 1
15 17108 1 1 20 ASP N N -9.561 11.723 14.780 1.00 . A A . 20 ASP N 1 1
15 17109 1 1 20 ASP O O -9.576 11.391 18.323 1.00 . A A . 20 ASP O 1 1
15 17110 1 1 20 ASP OD1 O -9.152 14.784 17.669 1.00 . A A . 20 ASP OD1 1 1
15 17111 1 1 20 ASP OD2 O -10.981 14.057 18.647 1.00 . A A . 20 ASP OD2 1 1
15 17112 1 1 21 ASN C C -7.394 8.054 17.263 1.00 . A A . 21 ASN C 1 1
15 17113 1 1 21 ASN CA C -8.619 8.883 17.635 1.00 . A A . 21 ASN CA 1 1
15 17114 1 1 21 ASN CB C -9.872 8.005 17.601 1.00 . A A . 21 ASN CB 1 1
15 17115 1 1 21 ASN CG C -10.987 8.555 18.470 1.00 . A A . 21 ASN CG 1 1
15 17116 1 1 21 ASN H H -8.524 9.917 15.790 1.00 . A A . 21 ASN H 1 1
15 17117 1 1 21 ASN HA H -8.488 9.269 18.634 1.00 . A A . 21 ASN HA 1 1
15 17118 1 1 21 ASN HB2 H -10.233 7.942 16.585 1.00 . A A . 21 ASN HB2 1 1
15 17119 1 1 21 ASN HB3 H -9.621 7.016 17.952 1.00 . A A . 21 ASN HB3 1 1
15 17120 1 1 21 ASN HD21 H -12.203 8.640 16.899 1.00 . A A . 21 ASN HD21 1 1
15 17121 1 1 21 ASN HD22 H -12.875 9.171 18.399 1.00 . A A . 21 ASN HD22 1 1
15 17122 1 1 21 ASN N N -8.773 10.018 16.732 1.00 . A A . 21 ASN N 1 1
15 17123 1 1 21 ASN ND2 N -12.138 8.815 17.862 1.00 . A A . 21 ASN ND2 1 1
15 17124 1 1 21 ASN O O -7.292 7.545 16.146 1.00 . A A . 21 ASN O 1 1
15 17125 1 1 21 ASN OD1 O -10.814 8.743 19.675 1.00 . A A . 21 ASN OD1 1 1
15 17126 1 1 22 CYS C C -5.553 5.855 17.240 1.00 . A A . 22 CYS C 1 1
15 17127 1 1 22 CYS CA C -5.248 7.155 17.977 1.00 . A A . 22 CYS CA 1 1
15 17128 1 1 22 CYS CB C -4.555 6.851 19.306 1.00 . A A . 22 CYS CB 1 1
15 17129 1 1 22 CYS H H -6.605 8.351 19.075 1.00 . A A . 22 CYS H 1 1
15 17130 1 1 22 CYS HA H -4.590 7.754 17.366 1.00 . A A . 22 CYS HA 1 1
15 17131 1 1 22 CYS HB2 H -3.700 6.218 19.121 1.00 . A A . 22 CYS HB2 1 1
15 17132 1 1 22 CYS HB3 H -4.219 7.777 19.748 1.00 . A A . 22 CYS HB3 1 1
15 17133 1 1 22 CYS HG H -5.091 4.816 20.746 1.00 . A A . 22 CYS HG 1 1
15 17134 1 1 22 CYS N N -6.467 7.922 18.205 1.00 . A A . 22 CYS N 1 1
15 17135 1 1 22 CYS O O -4.805 5.442 16.354 1.00 . A A . 22 CYS O 1 1
15 17136 1 1 22 CYS SG S -5.609 6.012 20.512 1.00 . A A . 22 CYS SG 1 1
15 17137 1 1 23 SER C C -6.908 4.030 15.475 1.00 . A A . 23 SER C 1 1
15 17138 1 1 23 SER CA C -7.058 3.958 16.991 1.00 . A A . 23 SER CA 1 1
15 17139 1 1 23 SER CB C -8.506 3.624 17.356 1.00 . A A . 23 SER CB 1 1
15 17140 1 1 23 SER H H -7.212 5.595 18.325 1.00 . A A . 23 SER H 1 1
15 17141 1 1 23 SER HA H -6.412 3.180 17.369 1.00 . A A . 23 SER HA 1 1
15 17142 1 1 23 SER HB2 H -9.092 4.531 17.360 1.00 . A A . 23 SER HB2 1 1
15 17143 1 1 23 SER HB3 H -8.909 2.938 16.625 1.00 . A A . 23 SER HB3 1 1
15 17144 1 1 23 SER HG H -9.501 2.838 18.849 1.00 . A A . 23 SER HG 1 1
15 17145 1 1 23 SER N N -6.657 5.215 17.613 1.00 . A A . 23 SER N 1 1
15 17146 1 1 23 SER O O -6.330 3.137 14.853 1.00 . A A . 23 SER O 1 1
15 17147 1 1 23 SER OG O -8.584 3.025 18.638 1.00 . A A . 23 SER OG 1 1
15 17148 1 1 24 LEU C C -6.052 5.975 13.049 1.00 . A A . 24 LEU C 1 1
15 17149 1 1 24 LEU CA C -7.357 5.289 13.440 1.00 . A A . 24 LEU CA 1 1
15 17150 1 1 24 LEU CB C -8.547 6.116 12.952 1.00 . A A . 24 LEU CB 1 1
15 17151 1 1 24 LEU CD1 C -10.953 6.727 13.300 1.00 . A A . 24 LEU CD1 1 1
15 17152 1 1 24 LEU CD2 C -10.354 4.452 12.451 1.00 . A A . 24 LEU CD2 1 1
15 17153 1 1 24 LEU CG C -9.931 5.602 13.353 1.00 . A A . 24 LEU CG 1 1
15 17154 1 1 24 LEU H H -7.880 5.776 15.432 1.00 . A A . 24 LEU H 1 1
15 17155 1 1 24 LEU HA H -7.391 4.315 12.975 1.00 . A A . 24 LEU HA 1 1
15 17156 1 1 24 LEU HB2 H -8.439 7.115 13.346 1.00 . A A . 24 LEU HB2 1 1
15 17157 1 1 24 LEU HB3 H -8.505 6.150 11.873 1.00 . A A . 24 LEU HB3 1 1
15 17158 1 1 24 LEU HD11 H -11.883 6.388 13.733 1.00 . A A . 24 LEU HD11 1 1
15 17159 1 1 24 LEU HD12 H -11.118 7.016 12.273 1.00 . A A . 24 LEU HD12 1 1
15 17160 1 1 24 LEU HD13 H -10.584 7.575 13.858 1.00 . A A . 24 LEU HD13 1 1
15 17161 1 1 24 LEU HD21 H -9.892 3.538 12.794 1.00 . A A . 24 LEU HD21 1 1
15 17162 1 1 24 LEU HD22 H -10.040 4.655 11.437 1.00 . A A . 24 LEU HD22 1 1
15 17163 1 1 24 LEU HD23 H -11.428 4.347 12.482 1.00 . A A . 24 LEU HD23 1 1
15 17164 1 1 24 LEU HG H -9.891 5.235 14.369 1.00 . A A . 24 LEU HG 1 1
15 17165 1 1 24 LEU N N -7.432 5.099 14.884 1.00 . A A . 24 LEU N 1 1
15 17166 1 1 24 LEU O O -5.249 6.343 13.907 1.00 . A A . 24 LEU O 1 1
15 17167 1 1 25 LEU C C -4.975 8.111 10.554 1.00 . A A . 25 LEU C 1 1
15 17168 1 1 25 LEU CA C -4.640 6.791 11.241 1.00 . A A . 25 LEU CA 1 1
15 17169 1 1 25 LEU CB C -3.915 5.864 10.264 1.00 . A A . 25 LEU CB 1 1
15 17170 1 1 25 LEU CD1 C -1.613 6.854 10.323 1.00 . A A . 25 LEU CD1 1 1
15 17171 1 1 25 LEU CD2 C -2.367 5.570 8.313 1.00 . A A . 25 LEU CD2 1 1
15 17172 1 1 25 LEU CG C -2.797 6.502 9.437 1.00 . A A . 25 LEU CG 1 1
15 17173 1 1 25 LEU H H -6.522 5.832 11.111 1.00 . A A . 25 LEU H 1 1
15 17174 1 1 25 LEU HA H -3.993 6.990 12.082 1.00 . A A . 25 LEU HA 1 1
15 17175 1 1 25 LEU HB2 H -3.484 5.055 10.833 1.00 . A A . 25 LEU HB2 1 1
15 17176 1 1 25 LEU HB3 H -4.650 5.467 9.578 1.00 . A A . 25 LEU HB3 1 1
15 17177 1 1 25 LEU HD11 H -1.364 6.007 10.945 1.00 . A A . 25 LEU HD11 1 1
15 17178 1 1 25 LEU HD12 H -1.868 7.697 10.947 1.00 . A A . 25 LEU HD12 1 1
15 17179 1 1 25 LEU HD13 H -0.764 7.108 9.705 1.00 . A A . 25 LEU HD13 1 1
15 17180 1 1 25 LEU HD21 H -1.739 6.110 7.620 1.00 . A A . 25 LEU HD21 1 1
15 17181 1 1 25 LEU HD22 H -3.242 5.203 7.795 1.00 . A A . 25 LEU HD22 1 1
15 17182 1 1 25 LEU HD23 H -1.817 4.738 8.726 1.00 . A A . 25 LEU HD23 1 1
15 17183 1 1 25 LEU HG H -3.164 7.416 8.993 1.00 . A A . 25 LEU HG 1 1
15 17184 1 1 25 LEU N N -5.847 6.146 11.747 1.00 . A A . 25 LEU N 1 1
15 17185 1 1 25 LEU O O -5.890 8.181 9.734 1.00 . A A . 25 LEU O 1 1
15 17186 1 1 26 SER C C -3.376 10.791 9.269 1.00 . A A . 26 SER C 1 1
15 17187 1 1 26 SER CA C -4.444 10.474 10.311 1.00 . A A . 26 SER CA 1 1
15 17188 1 1 26 SER CB C -4.440 11.545 11.403 1.00 . A A . 26 SER CB 1 1
15 17189 1 1 26 SER H H -3.511 9.036 11.553 1.00 . A A . 26 SER H 1 1
15 17190 1 1 26 SER HA H -5.410 10.467 9.828 1.00 . A A . 26 SER HA 1 1
15 17191 1 1 26 SER HB2 H -4.678 12.502 10.966 1.00 . A A . 26 SER HB2 1 1
15 17192 1 1 26 SER HB3 H -5.180 11.295 12.150 1.00 . A A . 26 SER HB3 1 1
15 17193 1 1 26 SER HG H -3.240 11.324 12.936 1.00 . A A . 26 SER HG 1 1
15 17194 1 1 26 SER N N -4.226 9.155 10.893 1.00 . A A . 26 SER N 1 1
15 17195 1 1 26 SER O O -2.251 11.159 9.608 1.00 . A A . 26 SER O 1 1
15 17196 1 1 26 SER OG O -3.171 11.631 12.029 1.00 . A A . 26 SER OG 1 1
15 17197 1 1 27 PHE C C -3.440 11.845 5.873 1.00 . A A . 27 PHE C 1 1
15 17198 1 1 27 PHE CA C -2.809 10.915 6.905 1.00 . A A . 27 PHE CA 1 1
15 17199 1 1 27 PHE CB C -2.383 9.606 6.235 1.00 . A A . 27 PHE CB 1 1
15 17200 1 1 27 PHE CD1 C -4.125 9.395 4.441 1.00 . A A . 27 PHE CD1 1 1
15 17201 1 1 27 PHE CD2 C -3.970 7.669 6.079 1.00 . A A . 27 PHE CD2 1 1
15 17202 1 1 27 PHE CE1 C -5.168 8.725 3.830 1.00 . A A . 27 PHE CE1 1 1
15 17203 1 1 27 PHE CE2 C -5.012 6.994 5.471 1.00 . A A . 27 PHE CE2 1 1
15 17204 1 1 27 PHE CG C -3.515 8.876 5.572 1.00 . A A . 27 PHE CG 1 1
15 17205 1 1 27 PHE CZ C -5.611 7.523 4.345 1.00 . A A . 27 PHE CZ 1 1
15 17206 1 1 27 PHE H H -4.647 10.349 7.790 1.00 . A A . 27 PHE H 1 1
15 17207 1 1 27 PHE HA H -1.938 11.396 7.321 1.00 . A A . 27 PHE HA 1 1
15 17208 1 1 27 PHE HB2 H -1.641 9.821 5.481 1.00 . A A . 27 PHE HB2 1 1
15 17209 1 1 27 PHE HB3 H -1.955 8.952 6.980 1.00 . A A . 27 PHE HB3 1 1
15 17210 1 1 27 PHE HD1 H -3.779 10.335 4.037 1.00 . A A . 27 PHE HD1 1 1
15 17211 1 1 27 PHE HD2 H -3.502 7.254 6.961 1.00 . A A . 27 PHE HD2 1 1
15 17212 1 1 27 PHE HE1 H -5.634 9.140 2.949 1.00 . A A . 27 PHE HE1 1 1
15 17213 1 1 27 PHE HE2 H -5.356 6.054 5.877 1.00 . A A . 27 PHE HE2 1 1
15 17214 1 1 27 PHE HZ H -6.426 6.998 3.869 1.00 . A A . 27 PHE HZ 1 1
15 17215 1 1 27 PHE N N -3.736 10.645 7.998 1.00 . A A . 27 PHE N 1 1
15 17216 1 1 27 PHE O O -4.656 12.045 5.862 1.00 . A A . 27 PHE O 1 1
15 17217 1 1 28 HIS C C -3.063 12.645 2.603 1.00 . A A . 28 HIS C 1 1
15 17218 1 1 28 HIS CA C -3.082 13.321 3.971 1.00 . A A . 28 HIS CA 1 1
15 17219 1 1 28 HIS CB C -2.223 14.586 3.939 1.00 . A A . 28 HIS CB 1 1
15 17220 1 1 28 HIS CD2 C -2.964 15.369 6.298 1.00 . A A . 28 HIS CD2 1 1
15 17221 1 1 28 HIS CE1 C -2.847 17.533 5.969 1.00 . A A . 28 HIS CE1 1 1
15 17222 1 1 28 HIS CG C -2.559 15.565 5.022 1.00 . A A . 28 HIS CG 1 1
15 17223 1 1 28 HIS H H -1.649 12.213 5.066 1.00 . A A . 28 HIS H 1 1
15 17224 1 1 28 HIS HA H -4.099 13.593 4.209 1.00 . A A . 28 HIS HA 1 1
15 17225 1 1 28 HIS HB2 H -1.185 14.311 4.052 1.00 . A A . 28 HIS HB2 1 1
15 17226 1 1 28 HIS HB3 H -2.358 15.081 2.989 1.00 . A A . 28 HIS HB3 1 1
15 17227 1 1 28 HIS HD1 H -2.233 17.391 4.022 1.00 . A A . 28 HIS HD1 1 1
15 17228 1 1 28 HIS HD2 H -3.122 14.415 6.782 1.00 . A A . 28 HIS HD2 1 1
15 17229 1 1 28 HIS HE1 H -2.890 18.600 6.127 1.00 . A A . 28 HIS HE1 1 1
15 17230 1 1 28 HIS HE2 H -3.341 16.780 7.808 1.00 . A A . 28 HIS HE2 1 1
15 17231 1 1 28 HIS N N -2.606 12.412 5.007 1.00 . A A . 28 HIS N 1 1
15 17232 1 1 28 HIS ND1 N -2.497 16.931 4.846 1.00 . A A . 28 HIS ND1 1 1
15 17233 1 1 28 HIS NE2 N -3.135 16.608 6.866 1.00 . A A . 28 HIS NE2 1 1
15 17234 1 1 28 HIS O O -2.657 11.489 2.478 1.00 . A A . 28 HIS O 1 1
15 17235 1 1 29 ARG C C -2.129 12.687 -0.335 1.00 . A A . 29 ARG C 1 1
15 17236 1 1 29 ARG CA C -3.540 12.841 0.225 1.00 . A A . 29 ARG CA 1 1
15 17237 1 1 29 ARG CB C -4.363 13.757 -0.682 1.00 . A A . 29 ARG CB 1 1
15 17238 1 1 29 ARG CD C -5.074 14.315 -3.027 1.00 . A A . 29 ARG CD 1 1
15 17239 1 1 29 ARG CG C -4.469 13.260 -2.115 1.00 . A A . 29 ARG CG 1 1
15 17240 1 1 29 ARG CZ C -3.419 14.568 -4.828 1.00 . A A . 29 ARG CZ 1 1
15 17241 1 1 29 ARG H H -3.815 14.287 1.746 1.00 . A A . 29 ARG H 1 1
15 17242 1 1 29 ARG HA H -4.008 11.869 0.261 1.00 . A A . 29 ARG HA 1 1
15 17243 1 1 29 ARG HB2 H -5.362 13.841 -0.279 1.00 . A A . 29 ARG HB2 1 1
15 17244 1 1 29 ARG HB3 H -3.906 14.735 -0.697 1.00 . A A . 29 ARG HB3 1 1
15 17245 1 1 29 ARG HD2 H -6.149 14.219 -3.004 1.00 . A A . 29 ARG HD2 1 1
15 17246 1 1 29 ARG HD3 H -4.791 15.291 -2.663 1.00 . A A . 29 ARG HD3 1 1
15 17247 1 1 29 ARG HE H -5.231 13.764 -5.050 1.00 . A A . 29 ARG HE 1 1
15 17248 1 1 29 ARG HG2 H -3.481 13.012 -2.474 1.00 . A A . 29 ARG HG2 1 1
15 17249 1 1 29 ARG HG3 H -5.093 12.379 -2.135 1.00 . A A . 29 ARG HG3 1 1
15 17250 1 1 29 ARG HH11 H -2.821 15.249 -3.023 1.00 . A A . 29 ARG HH11 1 1
15 17251 1 1 29 ARG HH12 H -1.665 15.421 -4.301 1.00 . A A . 29 ARG HH12 1 1
15 17252 1 1 29 ARG HH21 H -3.717 13.984 -6.741 1.00 . A A . 29 ARG HH21 1 1
15 17253 1 1 29 ARG HH22 H -2.175 14.702 -6.416 1.00 . A A . 29 ARG HH22 1 1
15 17254 1 1 29 ARG N N -3.505 13.372 1.582 1.00 . A A . 29 ARG N 1 1
15 17255 1 1 29 ARG NE N -4.616 14.173 -4.407 1.00 . A A . 29 ARG NE 1 1
15 17256 1 1 29 ARG NH1 N -2.565 15.126 -3.982 1.00 . A A . 29 ARG NH1 1 1
15 17257 1 1 29 ARG NH2 N -3.075 14.405 -6.100 1.00 . A A . 29 ARG NH2 1 1
15 17258 1 1 29 ARG O O -1.248 13.499 -0.058 1.00 . A A . 29 ARG O 1 1
15 17259 1 1 30 GLY C C 0.326 10.691 -0.756 1.00 . A A . 30 GLY C 1 1
15 17260 1 1 30 GLY CA C -0.617 11.395 -1.711 1.00 . A A . 30 GLY CA 1 1
15 17261 1 1 30 GLY H H -2.663 11.022 -1.312 1.00 . A A . 30 GLY H 1 1
15 17262 1 1 30 GLY HA2 H -0.739 10.786 -2.595 1.00 . A A . 30 GLY HA2 1 1
15 17263 1 1 30 GLY HA3 H -0.182 12.342 -1.996 1.00 . A A . 30 GLY HA3 1 1
15 17264 1 1 30 GLY N N -1.923 11.637 -1.125 1.00 . A A . 30 GLY N 1 1
15 17265 1 1 30 GLY O O 1.179 9.911 -1.178 1.00 . A A . 30 GLY O 1 1
15 17266 1 1 31 ASP C C 0.982 8.834 1.447 1.00 . A A . 31 ASP C 1 1
15 17267 1 1 31 ASP CA C 1.018 10.356 1.553 1.00 . A A . 31 ASP CA 1 1
15 17268 1 1 31 ASP CB C 0.570 10.793 2.949 1.00 . A A . 31 ASP CB 1 1
15 17269 1 1 31 ASP CG C 1.657 10.609 3.990 1.00 . A A . 31 ASP CG 1 1
15 17270 1 1 31 ASP H H -0.526 11.598 0.809 1.00 . A A . 31 ASP H 1 1
15 17271 1 1 31 ASP HA H 2.031 10.691 1.389 1.00 . A A . 31 ASP HA 1 1
15 17272 1 1 31 ASP HB2 H 0.298 11.838 2.921 1.00 . A A . 31 ASP HB2 1 1
15 17273 1 1 31 ASP HB3 H -0.289 10.209 3.243 1.00 . A A . 31 ASP HB3 1 1
15 17274 1 1 31 ASP N N 0.173 10.968 0.535 1.00 . A A . 31 ASP N 1 1
15 17275 1 1 31 ASP O O 0.071 8.187 1.965 1.00 . A A . 31 ASP O 1 1
15 17276 1 1 31 ASP OD1 O 2.518 9.726 3.798 1.00 . A A . 31 ASP OD1 1 1
15 17277 1 1 31 ASP OD2 O 1.646 11.348 4.997 1.00 . A A . 31 ASP OD2 1 1
15 17278 1 1 32 LEU C C 1.978 6.106 1.942 1.00 . A A . 32 LEU C 1 1
15 17279 1 1 32 LEU CA C 2.058 6.823 0.597 1.00 . A A . 32 LEU CA 1 1
15 17280 1 1 32 LEU CB C 3.358 6.449 -0.116 1.00 . A A . 32 LEU CB 1 1
15 17281 1 1 32 LEU CD1 C 4.761 4.654 -1.164 1.00 . A A . 32 LEU CD1 1 1
15 17282 1 1 32 LEU CD2 C 4.285 4.592 1.291 1.00 . A A . 32 LEU CD2 1 1
15 17283 1 1 32 LEU CG C 3.742 4.969 -0.080 1.00 . A A . 32 LEU CG 1 1
15 17284 1 1 32 LEU H H 2.673 8.837 0.383 1.00 . A A . 32 LEU H 1 1
15 17285 1 1 32 LEU HA H 1.221 6.516 -0.012 1.00 . A A . 32 LEU HA 1 1
15 17286 1 1 32 LEU HB2 H 3.263 6.740 -1.151 1.00 . A A . 32 LEU HB2 1 1
15 17287 1 1 32 LEU HB3 H 4.160 7.010 0.342 1.00 . A A . 32 LEU HB3 1 1
15 17288 1 1 32 LEU HD11 H 4.352 3.918 -1.839 1.00 . A A . 32 LEU HD11 1 1
15 17289 1 1 32 LEU HD12 H 5.661 4.267 -0.710 1.00 . A A . 32 LEU HD12 1 1
15 17290 1 1 32 LEU HD13 H 4.994 5.556 -1.711 1.00 . A A . 32 LEU HD13 1 1
15 17291 1 1 32 LEU HD21 H 4.712 5.466 1.761 1.00 . A A . 32 LEU HD21 1 1
15 17292 1 1 32 LEU HD22 H 5.047 3.834 1.180 1.00 . A A . 32 LEU HD22 1 1
15 17293 1 1 32 LEU HD23 H 3.482 4.209 1.903 1.00 . A A . 32 LEU HD23 1 1
15 17294 1 1 32 LEU HG H 2.860 4.370 -0.267 1.00 . A A . 32 LEU HG 1 1
15 17295 1 1 32 LEU N N 1.977 8.269 0.773 1.00 . A A . 32 LEU N 1 1
15 17296 1 1 32 LEU O O 2.782 6.358 2.839 1.00 . A A . 32 LEU O 1 1
15 17297 1 1 33 ILE C C 1.404 3.052 3.181 1.00 . A A . 33 ILE C 1 1
15 17298 1 1 33 ILE CA C 0.821 4.456 3.305 1.00 . A A . 33 ILE CA 1 1
15 17299 1 1 33 ILE CB C -0.667 4.350 3.685 1.00 . A A . 33 ILE CB 1 1
15 17300 1 1 33 ILE CD1 C -2.792 5.717 3.373 1.00 . A A . 33 ILE CD1 1 1
15 17301 1 1 33 ILE CG1 C -1.314 5.737 3.694 1.00 . A A . 33 ILE CG1 1 1
15 17302 1 1 33 ILE CG2 C -0.821 3.679 5.041 1.00 . A A . 33 ILE CG2 1 1
15 17303 1 1 33 ILE H H 0.395 5.055 1.321 1.00 . A A . 33 ILE H 1 1
15 17304 1 1 33 ILE HA H 1.338 4.980 4.096 1.00 . A A . 33 ILE HA 1 1
15 17305 1 1 33 ILE HB H -1.161 3.736 2.948 1.00 . A A . 33 ILE HB 1 1
15 17306 1 1 33 ILE HD11 H -3.213 4.768 3.671 1.00 . A A . 33 ILE HD11 1 1
15 17307 1 1 33 ILE HD12 H -3.287 6.515 3.904 1.00 . A A . 33 ILE HD12 1 1
15 17308 1 1 33 ILE HD13 H -2.930 5.853 2.309 1.00 . A A . 33 ILE HD13 1 1
15 17309 1 1 33 ILE HG12 H -1.194 6.176 4.672 1.00 . A A . 33 ILE HG12 1 1
15 17310 1 1 33 ILE HG13 H -0.822 6.360 2.961 1.00 . A A . 33 ILE HG13 1 1
15 17311 1 1 33 ILE HG21 H -1.865 3.662 5.318 1.00 . A A . 33 ILE HG21 1 1
15 17312 1 1 33 ILE HG22 H -0.448 2.667 4.986 1.00 . A A . 33 ILE HG22 1 1
15 17313 1 1 33 ILE HG23 H -0.261 4.229 5.782 1.00 . A A . 33 ILE HG23 1 1
15 17314 1 1 33 ILE N N 1.004 5.212 2.072 1.00 . A A . 33 ILE N 1 1
15 17315 1 1 33 ILE O O 1.014 2.281 2.304 1.00 . A A . 33 ILE O 1 1
15 17316 1 1 34 LYS C C 2.152 0.406 4.856 1.00 . A A . 34 LYS C 1 1
15 17317 1 1 34 LYS CA C 2.975 1.414 4.060 1.00 . A A . 34 LYS CA 1 1
15 17318 1 1 34 LYS CB C 4.388 1.506 4.640 1.00 . A A . 34 LYS CB 1 1
15 17319 1 1 34 LYS CD C 5.310 -0.822 4.839 1.00 . A A . 34 LYS CD 1 1
15 17320 1 1 34 LYS CE C 6.304 -0.818 5.990 1.00 . A A . 34 LYS CE 1 1
15 17321 1 1 34 LYS CG C 5.351 0.483 4.063 1.00 . A A . 34 LYS CG 1 1
15 17322 1 1 34 LYS H H 2.608 3.384 4.742 1.00 . A A . 34 LYS H 1 1
15 17323 1 1 34 LYS HA H 3.037 1.080 3.035 1.00 . A A . 34 LYS HA 1 1
15 17324 1 1 34 LYS HB2 H 4.782 2.492 4.443 1.00 . A A . 34 LYS HB2 1 1
15 17325 1 1 34 LYS HB3 H 4.336 1.356 5.709 1.00 . A A . 34 LYS HB3 1 1
15 17326 1 1 34 LYS HD2 H 4.316 -0.963 5.238 1.00 . A A . 34 LYS HD2 1 1
15 17327 1 1 34 LYS HD3 H 5.551 -1.637 4.170 1.00 . A A . 34 LYS HD3 1 1
15 17328 1 1 34 LYS HE2 H 6.375 0.185 6.384 1.00 . A A . 34 LYS HE2 1 1
15 17329 1 1 34 LYS HE3 H 5.945 -1.483 6.762 1.00 . A A . 34 LYS HE3 1 1
15 17330 1 1 34 LYS HG2 H 5.080 0.287 3.036 1.00 . A A . 34 LYS HG2 1 1
15 17331 1 1 34 LYS HG3 H 6.354 0.884 4.102 1.00 . A A . 34 LYS HG3 1 1
15 17332 1 1 34 LYS HZ1 H 7.784 -2.275 5.767 1.00 . A A . 34 LYS HZ1 1 1
15 17333 1 1 34 LYS HZ2 H 8.390 -0.723 6.058 1.00 . A A . 34 LYS HZ2 1 1
15 17334 1 1 34 LYS HZ3 H 7.771 -1.117 4.533 1.00 . A A . 34 LYS HZ3 1 1
15 17335 1 1 34 LYS N N 2.340 2.726 4.066 1.00 . A A . 34 LYS N 1 1
15 17336 1 1 34 LYS NZ N 7.657 -1.264 5.556 1.00 . A A . 34 LYS NZ 1 1
15 17337 1 1 34 LYS O O 1.610 0.730 5.914 1.00 . A A . 34 LYS O 1 1
15 17338 1 1 35 LEU C C 2.182 -2.623 6.004 1.00 . A A . 35 LEU C 1 1
15 17339 1 1 35 LEU CA C 1.306 -1.871 5.007 1.00 . A A . 35 LEU CA 1 1
15 17340 1 1 35 LEU CB C 0.738 -2.846 3.974 1.00 . A A . 35 LEU CB 1 1
15 17341 1 1 35 LEU CD1 C -0.542 -3.276 1.862 1.00 . A A . 35 LEU CD1 1 1
15 17342 1 1 35 LEU CD2 C -1.447 -1.687 3.569 1.00 . A A . 35 LEU CD2 1 1
15 17343 1 1 35 LEU CG C -0.188 -2.241 2.918 1.00 . A A . 35 LEU CG 1 1
15 17344 1 1 35 LEU H H 2.516 -1.013 3.497 1.00 . A A . 35 LEU H 1 1
15 17345 1 1 35 LEU HA H 0.490 -1.408 5.540 1.00 . A A . 35 LEU HA 1 1
15 17346 1 1 35 LEU HB2 H 1.569 -3.305 3.460 1.00 . A A . 35 LEU HB2 1 1
15 17347 1 1 35 LEU HB3 H 0.183 -3.605 4.507 1.00 . A A . 35 LEU HB3 1 1
15 17348 1 1 35 LEU HD11 H -0.554 -4.258 2.311 1.00 . A A . 35 LEU HD11 1 1
15 17349 1 1 35 LEU HD12 H 0.193 -3.250 1.072 1.00 . A A . 35 LEU HD12 1 1
15 17350 1 1 35 LEU HD13 H -1.518 -3.054 1.454 1.00 . A A . 35 LEU HD13 1 1
15 17351 1 1 35 LEU HD21 H -1.601 -0.668 3.245 1.00 . A A . 35 LEU HD21 1 1
15 17352 1 1 35 LEU HD22 H -1.338 -1.711 4.643 1.00 . A A . 35 LEU HD22 1 1
15 17353 1 1 35 LEU HD23 H -2.296 -2.288 3.279 1.00 . A A . 35 LEU HD23 1 1
15 17354 1 1 35 LEU HG H 0.322 -1.424 2.426 1.00 . A A . 35 LEU HG 1 1
15 17355 1 1 35 LEU N N 2.063 -0.816 4.342 1.00 . A A . 35 LEU N 1 1
15 17356 1 1 35 LEU O O 3.029 -3.430 5.619 1.00 . A A . 35 LEU O 1 1
15 17357 1 1 36 LEU C C 2.366 -4.483 8.454 1.00 . A A . 36 LEU C 1 1
15 17358 1 1 36 LEU CA C 2.739 -3.008 8.343 1.00 . A A . 36 LEU CA 1 1
15 17359 1 1 36 LEU CB C 2.502 -2.307 9.682 1.00 . A A . 36 LEU CB 1 1
15 17360 1 1 36 LEU CD1 C 2.557 -0.199 11.036 1.00 . A A . 36 LEU CD1 1 1
15 17361 1 1 36 LEU CD2 C 4.659 -1.069 9.997 1.00 . A A . 36 LEU CD2 1 1
15 17362 1 1 36 LEU CG C 3.151 -0.932 9.844 1.00 . A A . 36 LEU CG 1 1
15 17363 1 1 36 LEU H H 1.282 -1.703 7.534 1.00 . A A . 36 LEU H 1 1
15 17364 1 1 36 LEU HA H 3.785 -2.932 8.086 1.00 . A A . 36 LEU HA 1 1
15 17365 1 1 36 LEU HB2 H 1.437 -2.187 9.808 1.00 . A A . 36 LEU HB2 1 1
15 17366 1 1 36 LEU HB3 H 2.885 -2.949 10.462 1.00 . A A . 36 LEU HB3 1 1
15 17367 1 1 36 LEU HD11 H 1.490 -0.362 11.064 1.00 . A A . 36 LEU HD11 1 1
15 17368 1 1 36 LEU HD12 H 2.757 0.858 10.944 1.00 . A A . 36 LEU HD12 1 1
15 17369 1 1 36 LEU HD13 H 3.003 -0.572 11.947 1.00 . A A . 36 LEU HD13 1 1
15 17370 1 1 36 LEU HD21 H 4.885 -1.983 10.527 1.00 . A A . 36 LEU HD21 1 1
15 17371 1 1 36 LEU HD22 H 5.042 -0.226 10.554 1.00 . A A . 36 LEU HD22 1 1
15 17372 1 1 36 LEU HD23 H 5.119 -1.096 9.021 1.00 . A A . 36 LEU HD23 1 1
15 17373 1 1 36 LEU HG H 2.957 -0.343 8.959 1.00 . A A . 36 LEU HG 1 1
15 17374 1 1 36 LEU N N 1.971 -2.355 7.288 1.00 . A A . 36 LEU N 1 1
15 17375 1 1 36 LEU O O 1.263 -4.898 8.100 1.00 . A A . 36 LEU O 1 1
15 17376 1 1 37 PRO C C 2.095 -7.047 10.238 1.00 . A A . 37 PRO C 1 1
15 17377 1 1 37 PRO CA C 3.099 -6.735 9.134 1.00 . A A . 37 PRO CA 1 1
15 17378 1 1 37 PRO CB C 4.489 -7.250 9.514 1.00 . A A . 37 PRO CB 1 1
15 17379 1 1 37 PRO CD C 4.644 -4.867 9.405 1.00 . A A . 37 PRO CD 1 1
15 17380 1 1 37 PRO CG C 5.175 -6.076 10.124 1.00 . A A . 37 PRO CG 1 1
15 17381 1 1 37 PRO HA H 2.779 -7.203 8.215 1.00 . A A . 37 PRO HA 1 1
15 17382 1 1 37 PRO HB2 H 4.394 -8.064 10.220 1.00 . A A . 37 PRO HB2 1 1
15 17383 1 1 37 PRO HB3 H 5.005 -7.592 8.629 1.00 . A A . 37 PRO HB3 1 1
15 17384 1 1 37 PRO HD2 H 4.577 -4.026 10.079 1.00 . A A . 37 PRO HD2 1 1
15 17385 1 1 37 PRO HD3 H 5.271 -4.626 8.559 1.00 . A A . 37 PRO HD3 1 1
15 17386 1 1 37 PRO HG2 H 4.940 -6.020 11.176 1.00 . A A . 37 PRO HG2 1 1
15 17387 1 1 37 PRO HG3 H 6.242 -6.159 9.980 1.00 . A A . 37 PRO HG3 1 1
15 17388 1 1 37 PRO N N 3.307 -5.294 8.961 1.00 . A A . 37 PRO N 1 1
15 17389 1 1 37 PRO O O 2.358 -6.808 11.417 1.00 . A A . 37 PRO O 1 1
15 17390 1 1 38 VAL C C -0.596 -9.356 10.587 1.00 . A A . 38 VAL C 1 1
15 17391 1 1 38 VAL CA C -0.101 -7.931 10.807 1.00 . A A . 38 VAL CA 1 1
15 17392 1 1 38 VAL CB C -1.295 -6.964 10.710 1.00 . A A . 38 VAL CB 1 1
15 17393 1 1 38 VAL CG1 C -1.832 -6.918 9.288 1.00 . A A . 38 VAL CG1 1 1
15 17394 1 1 38 VAL CG2 C -2.388 -7.368 11.689 1.00 . A A . 38 VAL CG2 1 1
15 17395 1 1 38 VAL H H 0.791 -7.752 8.896 1.00 . A A . 38 VAL H 1 1
15 17396 1 1 38 VAL HA H 0.318 -7.855 11.800 1.00 . A A . 38 VAL HA 1 1
15 17397 1 1 38 VAL HB H -0.953 -5.974 10.974 1.00 . A A . 38 VAL HB 1 1
15 17398 1 1 38 VAL HG11 H -2.496 -6.073 9.181 1.00 . A A . 38 VAL HG11 1 1
15 17399 1 1 38 VAL HG12 H -1.009 -6.821 8.595 1.00 . A A . 38 VAL HG12 1 1
15 17400 1 1 38 VAL HG13 H -2.374 -7.829 9.079 1.00 . A A . 38 VAL HG13 1 1
15 17401 1 1 38 VAL HG21 H -2.853 -8.281 11.350 1.00 . A A . 38 VAL HG21 1 1
15 17402 1 1 38 VAL HG22 H -1.956 -7.525 12.667 1.00 . A A . 38 VAL HG22 1 1
15 17403 1 1 38 VAL HG23 H -3.129 -6.584 11.745 1.00 . A A . 38 VAL HG23 1 1
15 17404 1 1 38 VAL N N 0.943 -7.584 9.849 1.00 . A A . 38 VAL N 1 1
15 17405 1 1 38 VAL O O -0.461 -9.910 9.497 1.00 . A A . 38 VAL O 1 1
15 17406 1 1 39 ALA C C -3.170 -11.308 11.187 1.00 . A A . 39 ALA C 1 1
15 17407 1 1 39 ALA CA C -1.689 -11.305 11.552 1.00 . A A . 39 ALA CA 1 1
15 17408 1 1 39 ALA CB C -1.467 -12.032 12.870 1.00 . A A . 39 ALA CB 1 1
15 17409 1 1 39 ALA H H -1.249 -9.452 12.474 1.00 . A A . 39 ALA H 1 1
15 17410 1 1 39 ALA HA H -1.138 -11.828 10.784 1.00 . A A . 39 ALA HA 1 1
15 17411 1 1 39 ALA HB1 H -0.418 -12.263 12.980 1.00 . A A . 39 ALA HB1 1 1
15 17412 1 1 39 ALA HB2 H -1.784 -11.401 13.687 1.00 . A A . 39 ALA HB2 1 1
15 17413 1 1 39 ALA HB3 H -2.041 -12.946 12.877 1.00 . A A . 39 ALA HB3 1 1
15 17414 1 1 39 ALA N N -1.171 -9.945 11.631 1.00 . A A . 39 ALA N 1 1
15 17415 1 1 39 ALA O O -3.561 -11.826 10.141 1.00 . A A . 39 ALA O 1 1
15 17416 1 1 40 THR C C -5.879 -9.233 11.551 1.00 . A A . 40 THR C 1 1
15 17417 1 1 40 THR CA C -5.428 -10.663 11.826 1.00 . A A . 40 THR CA 1 1
15 17418 1 1 40 THR CB C -6.214 -11.214 13.030 1.00 . A A . 40 THR CB 1 1
15 17419 1 1 40 THR CG2 C -6.053 -10.309 14.242 1.00 . A A . 40 THR CG2 1 1
15 17420 1 1 40 THR H H -3.618 -10.330 12.872 1.00 . A A . 40 THR H 1 1
15 17421 1 1 40 THR HA H -5.655 -11.273 10.964 1.00 . A A . 40 THR HA 1 1
15 17422 1 1 40 THR HB H -5.827 -12.193 13.276 1.00 . A A . 40 THR HB 1 1
15 17423 1 1 40 THR HG1 H -8.125 -11.335 13.502 1.00 . A A . 40 THR HG1 1 1
15 17424 1 1 40 THR HG21 H -5.010 -10.253 14.514 1.00 . A A . 40 THR HG21 1 1
15 17425 1 1 40 THR HG22 H -6.620 -10.711 15.069 1.00 . A A . 40 THR HG22 1 1
15 17426 1 1 40 THR HG23 H -6.416 -9.321 14.003 1.00 . A A . 40 THR HG23 1 1
15 17427 1 1 40 THR N N -3.990 -10.725 12.056 1.00 . A A . 40 THR N 1 1
15 17428 1 1 40 THR O O -5.470 -8.298 12.242 1.00 . A A . 40 THR O 1 1
15 17429 1 1 40 THR OG1 O -7.602 -11.332 12.697 1.00 . A A . 40 THR OG1 1 1
15 17430 1 1 41 LEU C C -8.745 -7.781 9.991 1.00 . A A . 41 LEU C 1 1
15 17431 1 1 41 LEU CA C -7.231 -7.750 10.173 1.00 . A A . 41 LEU CA 1 1
15 17432 1 1 41 LEU CB C -6.561 -7.263 8.888 1.00 . A A . 41 LEU CB 1 1
15 17433 1 1 41 LEU CD1 C -4.504 -6.415 7.734 1.00 . A A . 41 LEU CD1 1 1
15 17434 1 1 41 LEU CD2 C -5.477 -5.135 9.650 1.00 . A A . 41 LEU CD2 1 1
15 17435 1 1 41 LEU CG C -5.237 -6.518 9.062 1.00 . A A . 41 LEU CG 1 1
15 17436 1 1 41 LEU H H -7.014 -9.850 10.026 1.00 . A A . 41 LEU H 1 1
15 17437 1 1 41 LEU HA H -6.992 -7.068 10.976 1.00 . A A . 41 LEU HA 1 1
15 17438 1 1 41 LEU HB2 H -6.376 -8.124 8.264 1.00 . A A . 41 LEU HB2 1 1
15 17439 1 1 41 LEU HB3 H -7.252 -6.599 8.387 1.00 . A A . 41 LEU HB3 1 1
15 17440 1 1 41 LEU HD11 H -5.217 -6.464 6.924 1.00 . A A . 41 LEU HD11 1 1
15 17441 1 1 41 LEU HD12 H -3.802 -7.230 7.646 1.00 . A A . 41 LEU HD12 1 1
15 17442 1 1 41 LEU HD13 H -3.972 -5.476 7.688 1.00 . A A . 41 LEU HD13 1 1
15 17443 1 1 41 LEU HD21 H -5.350 -5.173 10.722 1.00 . A A . 41 LEU HD21 1 1
15 17444 1 1 41 LEU HD22 H -6.482 -4.814 9.418 1.00 . A A . 41 LEU HD22 1 1
15 17445 1 1 41 LEU HD23 H -4.769 -4.437 9.228 1.00 . A A . 41 LEU HD23 1 1
15 17446 1 1 41 LEU HG H -4.609 -7.069 9.748 1.00 . A A . 41 LEU HG 1 1
15 17447 1 1 41 LEU N N -6.724 -9.068 10.539 1.00 . A A . 41 LEU N 1 1
15 17448 1 1 41 LEU O O -9.346 -8.851 9.896 1.00 . A A . 41 LEU O 1 1
15 17449 1 1 42 GLU C C -11.173 -6.521 8.289 1.00 . A A . 42 GLU C 1 1
15 17450 1 1 42 GLU CA C -10.799 -6.494 9.768 1.00 . A A . 42 GLU CA 1 1
15 17451 1 1 42 GLU CB C -11.319 -5.208 10.414 1.00 . A A . 42 GLU CB 1 1
15 17452 1 1 42 GLU CD C -10.533 -5.172 12.814 1.00 . A A . 42 GLU CD 1 1
15 17453 1 1 42 GLU CG C -11.705 -5.373 11.874 1.00 . A A . 42 GLU CG 1 1
15 17454 1 1 42 GLU H H -8.821 -5.783 10.023 1.00 . A A . 42 GLU H 1 1
15 17455 1 1 42 GLU HA H -11.255 -7.342 10.258 1.00 . A A . 42 GLU HA 1 1
15 17456 1 1 42 GLU HB2 H -10.551 -4.451 10.349 1.00 . A A . 42 GLU HB2 1 1
15 17457 1 1 42 GLU HB3 H -12.189 -4.873 9.869 1.00 . A A . 42 GLU HB3 1 1
15 17458 1 1 42 GLU HG2 H -12.469 -4.649 12.115 1.00 . A A . 42 GLU HG2 1 1
15 17459 1 1 42 GLU HG3 H -12.097 -6.370 12.019 1.00 . A A . 42 GLU HG3 1 1
15 17460 1 1 42 GLU N N -9.355 -6.601 9.941 1.00 . A A . 42 GLU N 1 1
15 17461 1 1 42 GLU O O -10.396 -6.128 7.419 1.00 . A A . 42 GLU O 1 1
15 17462 1 1 42 GLU OE1 O -10.054 -4.025 12.929 1.00 . A A . 42 GLU OE1 1 1
15 17463 1 1 42 GLU OE2 O -10.095 -6.163 13.436 1.00 . A A . 42 GLU OE2 1 1
15 17464 1 1 43 PRO C C -13.181 -5.716 6.019 1.00 . A A . 43 PRO C 1 1
15 17465 1 1 43 PRO CA C -12.899 -7.087 6.623 1.00 . A A . 43 PRO CA 1 1
15 17466 1 1 43 PRO CB C -14.198 -7.883 6.776 1.00 . A A . 43 PRO CB 1 1
15 17467 1 1 43 PRO CD C -13.372 -7.484 8.983 1.00 . A A . 43 PRO CD 1 1
15 17468 1 1 43 PRO CG C -14.633 -7.632 8.178 1.00 . A A . 43 PRO CG 1 1
15 17469 1 1 43 PRO HA H -12.216 -7.628 5.984 1.00 . A A . 43 PRO HA 1 1
15 17470 1 1 43 PRO HB2 H -14.928 -7.524 6.064 1.00 . A A . 43 PRO HB2 1 1
15 17471 1 1 43 PRO HB3 H -14.004 -8.931 6.604 1.00 . A A . 43 PRO HB3 1 1
15 17472 1 1 43 PRO HD2 H -13.512 -6.763 9.775 1.00 . A A . 43 PRO HD2 1 1
15 17473 1 1 43 PRO HD3 H -13.068 -8.438 9.388 1.00 . A A . 43 PRO HD3 1 1
15 17474 1 1 43 PRO HG2 H -15.217 -6.726 8.225 1.00 . A A . 43 PRO HG2 1 1
15 17475 1 1 43 PRO HG3 H -15.210 -8.471 8.538 1.00 . A A . 43 PRO HG3 1 1
15 17476 1 1 43 PRO N N -12.393 -6.997 7.996 1.00 . A A . 43 PRO N 1 1
15 17477 1 1 43 PRO O O -14.213 -5.106 6.294 1.00 . A A . 43 PRO O 1 1
15 17478 1 1 44 GLY C C -11.575 -2.866 5.207 1.00 . A A . 44 GLY C 1 1
15 17479 1 1 44 GLY CA C -12.426 -3.941 4.561 1.00 . A A . 44 GLY CA 1 1
15 17480 1 1 44 GLY H H -11.453 -5.768 5.009 1.00 . A A . 44 GLY H 1 1
15 17481 1 1 44 GLY HA2 H -12.155 -4.022 3.519 1.00 . A A . 44 GLY HA2 1 1
15 17482 1 1 44 GLY HA3 H -13.464 -3.652 4.631 1.00 . A A . 44 GLY HA3 1 1
15 17483 1 1 44 GLY N N -12.257 -5.237 5.192 1.00 . A A . 44 GLY N 1 1
15 17484 1 1 44 GLY O O -11.711 -1.684 4.891 1.00 . A A . 44 GLY O 1 1
15 17485 1 1 45 TRP C C -8.358 -2.636 6.512 1.00 . A A . 45 TRP C 1 1
15 17486 1 1 45 TRP CA C -9.823 -2.337 6.810 1.00 . A A . 45 TRP CA 1 1
15 17487 1 1 45 TRP CB C -10.071 -2.397 8.318 1.00 . A A . 45 TRP CB 1 1
15 17488 1 1 45 TRP CD1 C -12.540 -2.135 8.956 1.00 . A A . 45 TRP CD1 1 1
15 17489 1 1 45 TRP CD2 C -11.362 -0.231 9.030 1.00 . A A . 45 TRP CD2 1 1
15 17490 1 1 45 TRP CE2 C -12.693 0.049 9.399 1.00 . A A . 45 TRP CE2 1 1
15 17491 1 1 45 TRP CE3 C -10.436 0.815 9.006 1.00 . A A . 45 TRP CE3 1 1
15 17492 1 1 45 TRP CG C -11.286 -1.633 8.751 1.00 . A A . 45 TRP CG 1 1
15 17493 1 1 45 TRP CH2 C -12.189 2.336 9.706 1.00 . A A . 45 TRP CH2 1 1
15 17494 1 1 45 TRP CZ2 C -13.117 1.330 9.739 1.00 . A A . 45 TRP CZ2 1 1
15 17495 1 1 45 TRP CZ3 C -10.859 2.087 9.343 1.00 . A A . 45 TRP CZ3 1 1
15 17496 1 1 45 TRP H H -10.636 -4.231 6.325 1.00 . A A . 45 TRP H 1 1
15 17497 1 1 45 TRP HA H -10.055 -1.344 6.455 1.00 . A A . 45 TRP HA 1 1
15 17498 1 1 45 TRP HB2 H -10.202 -3.427 8.615 1.00 . A A . 45 TRP HB2 1 1
15 17499 1 1 45 TRP HB3 H -9.216 -1.984 8.833 1.00 . A A . 45 TRP HB3 1 1
15 17500 1 1 45 TRP HD1 H -12.808 -3.172 8.825 1.00 . A A . 45 TRP HD1 1 1
15 17501 1 1 45 TRP HE1 H -14.343 -1.238 9.552 1.00 . A A . 45 TRP HE1 1 1
15 17502 1 1 45 TRP HE3 H -9.407 0.643 8.728 1.00 . A A . 45 TRP HE3 1 1
15 17503 1 1 45 TRP HH2 H -12.475 3.344 9.962 1.00 . A A . 45 TRP HH2 1 1
15 17504 1 1 45 TRP HZ2 H -14.138 1.538 10.022 1.00 . A A . 45 TRP HZ2 1 1
15 17505 1 1 45 TRP HZ3 H -10.157 2.908 9.330 1.00 . A A . 45 TRP HZ3 1 1
15 17506 1 1 45 TRP N N -10.698 -3.275 6.116 1.00 . A A . 45 TRP N 1 1
15 17507 1 1 45 TRP NE1 N -13.391 -1.129 9.345 1.00 . A A . 45 TRP NE1 1 1
15 17508 1 1 45 TRP O O -8.029 -3.693 5.974 1.00 . A A . 45 TRP O 1 1
15 17509 1 1 46 GLN C C -5.246 -1.334 7.813 1.00 . A A . 46 GLN C 1 1
15 17510 1 1 46 GLN CA C -6.053 -1.865 6.633 1.00 . A A . 46 GLN CA 1 1
15 17511 1 1 46 GLN CB C -5.636 -1.145 5.349 1.00 . A A . 46 GLN CB 1 1
15 17512 1 1 46 GLN CD C -5.204 -3.041 3.736 1.00 . A A . 46 GLN CD 1 1
15 17513 1 1 46 GLN CG C -6.083 -1.855 4.081 1.00 . A A . 46 GLN CG 1 1
15 17514 1 1 46 GLN H H -7.807 -0.879 7.290 1.00 . A A . 46 GLN H 1 1
15 17515 1 1 46 GLN HA H -5.855 -2.920 6.523 1.00 . A A . 46 GLN HA 1 1
15 17516 1 1 46 GLN HB2 H -6.065 -0.154 5.351 1.00 . A A . 46 GLN HB2 1 1
15 17517 1 1 46 GLN HB3 H -4.560 -1.063 5.330 1.00 . A A . 46 GLN HB3 1 1
15 17518 1 1 46 GLN HE21 H -5.578 -2.787 1.800 1.00 . A A . 46 GLN HE21 1 1
15 17519 1 1 46 GLN HE22 H -4.531 -4.103 2.196 1.00 . A A . 46 GLN HE22 1 1
15 17520 1 1 46 GLN HG2 H -7.095 -2.205 4.217 1.00 . A A . 46 GLN HG2 1 1
15 17521 1 1 46 GLN HG3 H -6.053 -1.153 3.261 1.00 . A A . 46 GLN HG3 1 1
15 17522 1 1 46 GLN N N -7.483 -1.700 6.864 1.00 . A A . 46 GLN N 1 1
15 17523 1 1 46 GLN NE2 N -5.093 -3.342 2.448 1.00 . A A . 46 GLN NE2 1 1
15 17524 1 1 46 GLN O O -5.646 -0.372 8.469 1.00 . A A . 46 GLN O 1 1
15 17525 1 1 46 GLN OE1 O -4.630 -3.681 4.619 1.00 . A A . 46 GLN OE1 1 1
15 17526 1 1 47 PHE C C -1.852 -1.191 8.673 1.00 . A A . 47 PHE C 1 1
15 17527 1 1 47 PHE CA C -3.244 -1.558 9.179 1.00 . A A . 47 PHE CA 1 1
15 17528 1 1 47 PHE CB C -3.143 -2.677 10.217 1.00 . A A . 47 PHE CB 1 1
15 17529 1 1 47 PHE CD1 C -2.513 -1.282 12.206 1.00 . A A . 47 PHE CD1 1 1
15 17530 1 1 47 PHE CD2 C -1.099 -3.106 11.608 1.00 . A A . 47 PHE CD2 1 1
15 17531 1 1 47 PHE CE1 C -1.677 -0.977 13.263 1.00 . A A . 47 PHE CE1 1 1
15 17532 1 1 47 PHE CE2 C -0.259 -2.806 12.665 1.00 . A A . 47 PHE CE2 1 1
15 17533 1 1 47 PHE CG C -2.233 -2.348 11.367 1.00 . A A . 47 PHE CG 1 1
15 17534 1 1 47 PHE CZ C -0.550 -1.740 13.494 1.00 . A A . 47 PHE CZ 1 1
15 17535 1 1 47 PHE H H -3.842 -2.726 7.518 1.00 . A A . 47 PHE H 1 1
15 17536 1 1 47 PHE HA H -3.686 -0.689 9.641 1.00 . A A . 47 PHE HA 1 1
15 17537 1 1 47 PHE HB2 H -4.125 -2.876 10.619 1.00 . A A . 47 PHE HB2 1 1
15 17538 1 1 47 PHE HB3 H -2.766 -3.569 9.739 1.00 . A A . 47 PHE HB3 1 1
15 17539 1 1 47 PHE HD1 H -3.395 -0.684 12.027 1.00 . A A . 47 PHE HD1 1 1
15 17540 1 1 47 PHE HD2 H -0.871 -3.941 10.960 1.00 . A A . 47 PHE HD2 1 1
15 17541 1 1 47 PHE HE1 H -1.907 -0.143 13.910 1.00 . A A . 47 PHE HE1 1 1
15 17542 1 1 47 PHE HE2 H 0.621 -3.406 12.842 1.00 . A A . 47 PHE HE2 1 1
15 17543 1 1 47 PHE HZ H 0.105 -1.504 14.319 1.00 . A A . 47 PHE HZ 1 1
15 17544 1 1 47 PHE N N -4.107 -1.966 8.077 1.00 . A A . 47 PHE N 1 1
15 17545 1 1 47 PHE O O -1.110 -2.045 8.190 1.00 . A A . 47 PHE O 1 1
15 17546 1 1 48 GLY C C 0.171 1.893 8.921 1.00 . A A . 48 GLY C 1 1
15 17547 1 1 48 GLY CA C -0.204 0.546 8.335 1.00 . A A . 48 GLY CA 1 1
15 17548 1 1 48 GLY H H -2.138 0.725 9.179 1.00 . A A . 48 GLY H 1 1
15 17549 1 1 48 GLY HA2 H 0.541 -0.180 8.623 1.00 . A A . 48 GLY HA2 1 1
15 17550 1 1 48 GLY HA3 H -0.217 0.626 7.258 1.00 . A A . 48 GLY HA3 1 1
15 17551 1 1 48 GLY N N -1.505 0.088 8.786 1.00 . A A . 48 GLY N 1 1
15 17552 1 1 48 GLY O O -0.557 2.443 9.747 1.00 . A A . 48 GLY O 1 1
15 17553 1 1 49 SER C C 2.162 4.632 7.827 1.00 . A A . 49 SER C 1 1
15 17554 1 1 49 SER CA C 1.785 3.714 8.985 1.00 . A A . 49 SER CA 1 1
15 17555 1 1 49 SER CB C 2.989 3.520 9.910 1.00 . A A . 49 SER CB 1 1
15 17556 1 1 49 SER H H 1.848 1.939 7.833 1.00 . A A . 49 SER H 1 1
15 17557 1 1 49 SER HA H 0.982 4.171 9.545 1.00 . A A . 49 SER HA 1 1
15 17558 1 1 49 SER HB2 H 2.690 2.937 10.767 1.00 . A A . 49 SER HB2 1 1
15 17559 1 1 49 SER HB3 H 3.770 3.000 9.374 1.00 . A A . 49 SER HB3 1 1
15 17560 1 1 49 SER HG H 2.781 5.409 10.386 1.00 . A A . 49 SER HG 1 1
15 17561 1 1 49 SER N N 1.311 2.425 8.494 1.00 . A A . 49 SER N 1 1
15 17562 1 1 49 SER O O 2.726 4.189 6.827 1.00 . A A . 49 SER O 1 1
15 17563 1 1 49 SER OG O 3.494 4.766 10.358 1.00 . A A . 49 SER OG 1 1
15 17564 1 1 50 ALA C C 3.347 7.756 7.334 1.00 . A A . 50 ALA C 1 1
15 17565 1 1 50 ALA CA C 2.151 6.897 6.937 1.00 . A A . 50 ALA CA 1 1
15 17566 1 1 50 ALA CB C 0.937 7.774 6.666 1.00 . A A . 50 ALA CB 1 1
15 17567 1 1 50 ALA H H 1.395 6.208 8.790 1.00 . A A . 50 ALA H 1 1
15 17568 1 1 50 ALA HA H 2.389 6.363 6.029 1.00 . A A . 50 ALA HA 1 1
15 17569 1 1 50 ALA HB1 H 0.206 7.210 6.104 1.00 . A A . 50 ALA HB1 1 1
15 17570 1 1 50 ALA HB2 H 0.505 8.091 7.603 1.00 . A A . 50 ALA HB2 1 1
15 17571 1 1 50 ALA HB3 H 1.239 8.640 6.097 1.00 . A A . 50 ALA HB3 1 1
15 17572 1 1 50 ALA N N 1.844 5.915 7.970 1.00 . A A . 50 ALA N 1 1
15 17573 1 1 50 ALA O O 3.301 8.982 7.244 1.00 . A A . 50 ALA O 1 1
15 17574 1 1 51 GLY C C 5.334 8.842 9.265 1.00 . A A . 51 GLY C 1 1
15 17575 1 1 51 GLY CA C 5.612 7.822 8.178 1.00 . A A . 51 GLY CA 1 1
15 17576 1 1 51 GLY H H 4.398 6.124 7.824 1.00 . A A . 51 GLY H 1 1
15 17577 1 1 51 GLY HA2 H 6.341 7.114 8.542 1.00 . A A . 51 GLY HA2 1 1
15 17578 1 1 51 GLY HA3 H 6.019 8.333 7.318 1.00 . A A . 51 GLY HA3 1 1
15 17579 1 1 51 GLY N N 4.419 7.103 7.774 1.00 . A A . 51 GLY N 1 1
15 17580 1 1 51 GLY O O 5.208 10.034 8.990 1.00 . A A . 51 GLY O 1 1
15 17581 1 1 52 GLY C C 4.139 8.605 12.702 1.00 . A A . 52 GLY C 1 1
15 17582 1 1 52 GLY CA C 4.969 9.263 11.618 1.00 . A A . 52 GLY CA 1 1
15 17583 1 1 52 GLY H H 5.345 7.410 10.665 1.00 . A A . 52 GLY H 1 1
15 17584 1 1 52 GLY HA2 H 5.909 9.583 12.042 1.00 . A A . 52 GLY HA2 1 1
15 17585 1 1 52 GLY HA3 H 4.438 10.130 11.251 1.00 . A A . 52 GLY HA3 1 1
15 17586 1 1 52 GLY N N 5.235 8.371 10.505 1.00 . A A . 52 GLY N 1 1
15 17587 1 1 52 GLY O O 4.482 8.672 13.883 1.00 . A A . 52 GLY O 1 1
15 17588 1 1 53 ARG C C 1.445 6.124 12.589 1.00 . A A . 53 ARG C 1 1
15 17589 1 1 53 ARG CA C 2.160 7.299 13.250 1.00 . A A . 53 ARG CA 1 1
15 17590 1 1 53 ARG CB C 1.133 8.285 13.808 1.00 . A A . 53 ARG CB 1 1
15 17591 1 1 53 ARG CD C -0.778 9.850 13.345 1.00 . A A . 53 ARG CD 1 1
15 17592 1 1 53 ARG CG C 0.135 8.777 12.772 1.00 . A A . 53 ARG CG 1 1
15 17593 1 1 53 ARG CZ C 0.512 11.085 15.034 1.00 . A A . 53 ARG CZ 1 1
15 17594 1 1 53 ARG H H 2.822 7.950 11.348 1.00 . A A . 53 ARG H 1 1
15 17595 1 1 53 ARG HA H 2.766 6.926 14.061 1.00 . A A . 53 ARG HA 1 1
15 17596 1 1 53 ARG HB2 H 0.584 7.804 14.604 1.00 . A A . 53 ARG HB2 1 1
15 17597 1 1 53 ARG HB3 H 1.655 9.141 14.208 1.00 . A A . 53 ARG HB3 1 1
15 17598 1 1 53 ARG HD2 H -1.463 10.170 12.573 1.00 . A A . 53 ARG HD2 1 1
15 17599 1 1 53 ARG HD3 H -1.335 9.428 14.168 1.00 . A A . 53 ARG HD3 1 1
15 17600 1 1 53 ARG HE H 0.075 11.766 13.211 1.00 . A A . 53 ARG HE 1 1
15 17601 1 1 53 ARG HG2 H 0.675 9.190 11.933 1.00 . A A . 53 ARG HG2 1 1
15 17602 1 1 53 ARG HG3 H -0.466 7.943 12.441 1.00 . A A . 53 ARG HG3 1 1
15 17603 1 1 53 ARG HH11 H -0.115 9.254 15.614 1.00 . A A . 53 ARG HH11 1 1
15 17604 1 1 53 ARG HH12 H 0.796 10.136 16.795 1.00 . A A . 53 ARG HH12 1 1
15 17605 1 1 53 ARG HH21 H 1.275 12.936 14.757 1.00 . A A . 53 ARG HH21 1 1
15 17606 1 1 53 ARG HH22 H 1.585 12.230 16.307 1.00 . A A . 53 ARG HH22 1 1
15 17607 1 1 53 ARG N N 3.043 7.969 12.302 1.00 . A A . 53 ARG N 1 1
15 17608 1 1 53 ARG NE N -0.029 11.009 13.823 1.00 . A A . 53 ARG NE 1 1
15 17609 1 1 53 ARG NH1 N 0.387 10.076 15.884 1.00 . A A . 53 ARG NH1 1 1
15 17610 1 1 53 ARG NH2 N 1.179 12.173 15.396 1.00 . A A . 53 ARG NH2 1 1
15 17611 1 1 53 ARG O O 1.256 6.104 11.373 1.00 . A A . 53 ARG O 1 1
15 17612 1 1 54 SER C C -1.112 3.986 13.286 1.00 . A A . 54 SER C 1 1
15 17613 1 1 54 SER CA C 0.362 3.965 12.892 1.00 . A A . 54 SER CA 1 1
15 17614 1 1 54 SER CB C 1.025 2.693 13.424 1.00 . A A . 54 SER CB 1 1
15 17615 1 1 54 SER H H 1.232 5.219 14.359 1.00 . A A . 54 SER H 1 1
15 17616 1 1 54 SER HA H 0.435 3.975 11.815 1.00 . A A . 54 SER HA 1 1
15 17617 1 1 54 SER HB2 H 2.098 2.801 13.372 1.00 . A A . 54 SER HB2 1 1
15 17618 1 1 54 SER HB3 H 0.729 2.539 14.452 1.00 . A A . 54 SER HB3 1 1
15 17619 1 1 54 SER HG H -0.308 1.439 12.727 1.00 . A A . 54 SER HG 1 1
15 17620 1 1 54 SER N N 1.052 5.146 13.398 1.00 . A A . 54 SER N 1 1
15 17621 1 1 54 SER O O -1.486 4.566 14.304 1.00 . A A . 54 SER O 1 1
15 17622 1 1 54 SER OG O 0.642 1.561 12.663 1.00 . A A . 54 SER OG 1 1
15 17623 1 1 55 GLY C C -4.122 2.407 11.786 1.00 . A A . 55 GLY C 1 1
15 17624 1 1 55 GLY CA C -3.369 3.306 12.748 1.00 . A A . 55 GLY CA 1 1
15 17625 1 1 55 GLY H H -1.591 2.904 11.671 1.00 . A A . 55 GLY H 1 1
15 17626 1 1 55 GLY HA2 H -3.517 2.943 13.754 1.00 . A A . 55 GLY HA2 1 1
15 17627 1 1 55 GLY HA3 H -3.769 4.307 12.674 1.00 . A A . 55 GLY HA3 1 1
15 17628 1 1 55 GLY N N -1.946 3.349 12.469 1.00 . A A . 55 GLY N 1 1
15 17629 1 1 55 GLY O O -3.518 1.755 10.933 1.00 . A A . 55 GLY O 1 1
15 17630 1 1 56 LEU C C -7.076 2.404 10.088 1.00 . A A . 56 LEU C 1 1
15 17631 1 1 56 LEU CA C -6.279 1.543 11.062 1.00 . A A . 56 LEU CA 1 1
15 17632 1 1 56 LEU CB C -7.230 0.692 11.905 1.00 . A A . 56 LEU CB 1 1
15 17633 1 1 56 LEU CD1 C -7.672 -1.304 13.355 1.00 . A A . 56 LEU CD1 1 1
15 17634 1 1 56 LEU CD2 C -6.127 -1.501 11.398 1.00 . A A . 56 LEU CD2 1 1
15 17635 1 1 56 LEU CG C -6.639 -0.586 12.501 1.00 . A A . 56 LEU CG 1 1
15 17636 1 1 56 LEU H H -5.866 2.911 12.622 1.00 . A A . 56 LEU H 1 1
15 17637 1 1 56 LEU HA H -5.629 0.890 10.498 1.00 . A A . 56 LEU HA 1 1
15 17638 1 1 56 LEU HB2 H -7.586 1.303 12.720 1.00 . A A . 56 LEU HB2 1 1
15 17639 1 1 56 LEU HB3 H -8.065 0.411 11.278 1.00 . A A . 56 LEU HB3 1 1
15 17640 1 1 56 LEU HD11 H -7.174 -1.994 14.019 1.00 . A A . 56 LEU HD11 1 1
15 17641 1 1 56 LEU HD12 H -8.353 -1.847 12.716 1.00 . A A . 56 LEU HD12 1 1
15 17642 1 1 56 LEU HD13 H -8.225 -0.580 13.935 1.00 . A A . 56 LEU HD13 1 1
15 17643 1 1 56 LEU HD21 H -6.870 -1.575 10.618 1.00 . A A . 56 LEU HD21 1 1
15 17644 1 1 56 LEU HD22 H -5.934 -2.483 11.806 1.00 . A A . 56 LEU HD22 1 1
15 17645 1 1 56 LEU HD23 H -5.214 -1.095 10.989 1.00 . A A . 56 LEU HD23 1 1
15 17646 1 1 56 LEU HG H -5.804 -0.326 13.136 1.00 . A A . 56 LEU HG 1 1
15 17647 1 1 56 LEU N N -5.442 2.370 11.925 1.00 . A A . 56 LEU N 1 1
15 17648 1 1 56 LEU O O -8.020 3.091 10.479 1.00 . A A . 56 LEU O 1 1
15 17649 1 1 57 PHE C C -8.143 2.225 6.838 1.00 . A A . 57 PHE C 1 1
15 17650 1 1 57 PHE CA C -7.370 3.138 7.786 1.00 . A A . 57 PHE CA 1 1
15 17651 1 1 57 PHE CB C -6.359 3.972 6.996 1.00 . A A . 57 PHE CB 1 1
15 17652 1 1 57 PHE CD1 C -4.357 2.465 6.875 1.00 . A A . 57 PHE CD1 1 1
15 17653 1 1 57 PHE CD2 C -5.462 3.046 4.844 1.00 . A A . 57 PHE CD2 1 1
15 17654 1 1 57 PHE CE1 C -3.447 1.704 6.166 1.00 . A A . 57 PHE CE1 1 1
15 17655 1 1 57 PHE CE2 C -4.555 2.286 4.129 1.00 . A A . 57 PHE CE2 1 1
15 17656 1 1 57 PHE CG C -5.373 3.145 6.223 1.00 . A A . 57 PHE CG 1 1
15 17657 1 1 57 PHE CZ C -3.547 1.613 4.791 1.00 . A A . 57 PHE CZ 1 1
15 17658 1 1 57 PHE H H -5.930 1.796 8.566 1.00 . A A . 57 PHE H 1 1
15 17659 1 1 57 PHE HA H -8.066 3.801 8.276 1.00 . A A . 57 PHE HA 1 1
15 17660 1 1 57 PHE HB2 H -6.890 4.597 6.294 1.00 . A A . 57 PHE HB2 1 1
15 17661 1 1 57 PHE HB3 H -5.806 4.597 7.681 1.00 . A A . 57 PHE HB3 1 1
15 17662 1 1 57 PHE HD1 H -4.278 2.534 7.950 1.00 . A A . 57 PHE HD1 1 1
15 17663 1 1 57 PHE HD2 H -6.251 3.572 4.324 1.00 . A A . 57 PHE HD2 1 1
15 17664 1 1 57 PHE HE1 H -2.660 1.178 6.686 1.00 . A A . 57 PHE HE1 1 1
15 17665 1 1 57 PHE HE2 H -4.637 2.217 3.054 1.00 . A A . 57 PHE HE2 1 1
15 17666 1 1 57 PHE HZ H -2.838 1.019 4.235 1.00 . A A . 57 PHE HZ 1 1
15 17667 1 1 57 PHE N N -6.690 2.362 8.817 1.00 . A A . 57 PHE N 1 1
15 17668 1 1 57 PHE O O -7.771 1.075 6.603 1.00 . A A . 57 PHE O 1 1
15 17669 1 1 58 PRO C C -9.411 1.756 4.009 1.00 . A A . 58 PRO C 1 1
15 17670 1 1 58 PRO CA C -10.094 1.997 5.351 1.00 . A A . 58 PRO CA 1 1
15 17671 1 1 58 PRO CB C -11.315 2.904 5.175 1.00 . A A . 58 PRO CB 1 1
15 17672 1 1 58 PRO CD C -9.748 4.112 6.516 1.00 . A A . 58 PRO CD 1 1
15 17673 1 1 58 PRO CG C -10.813 4.276 5.468 1.00 . A A . 58 PRO CG 1 1
15 17674 1 1 58 PRO HA H -10.404 1.051 5.771 1.00 . A A . 58 PRO HA 1 1
15 17675 1 1 58 PRO HB2 H -11.682 2.825 4.161 1.00 . A A . 58 PRO HB2 1 1
15 17676 1 1 58 PRO HB3 H -12.089 2.610 5.868 1.00 . A A . 58 PRO HB3 1 1
15 17677 1 1 58 PRO HD2 H -8.964 4.841 6.375 1.00 . A A . 58 PRO HD2 1 1
15 17678 1 1 58 PRO HD3 H -10.174 4.200 7.505 1.00 . A A . 58 PRO HD3 1 1
15 17679 1 1 58 PRO HG2 H -10.396 4.713 4.574 1.00 . A A . 58 PRO HG2 1 1
15 17680 1 1 58 PRO HG3 H -11.619 4.887 5.847 1.00 . A A . 58 PRO HG3 1 1
15 17681 1 1 58 PRO N N -9.245 2.747 6.281 1.00 . A A . 58 PRO N 1 1
15 17682 1 1 58 PRO O O -8.615 2.575 3.551 1.00 . A A . 58 PRO O 1 1
15 17683 1 1 59 ALA C C -10.064 0.700 0.947 1.00 . A A . 59 ALA C 1 1
15 17684 1 1 59 ALA CA C -9.148 0.281 2.092 1.00 . A A . 59 ALA CA 1 1
15 17685 1 1 59 ALA CB C -8.866 -1.213 2.024 1.00 . A A . 59 ALA CB 1 1
15 17686 1 1 59 ALA H H -10.371 0.015 3.798 1.00 . A A . 59 ALA H 1 1
15 17687 1 1 59 ALA HA H -8.208 0.805 1.997 1.00 . A A . 59 ALA HA 1 1
15 17688 1 1 59 ALA HB1 H -9.661 -1.751 2.519 1.00 . A A . 59 ALA HB1 1 1
15 17689 1 1 59 ALA HB2 H -8.810 -1.522 0.991 1.00 . A A . 59 ALA HB2 1 1
15 17690 1 1 59 ALA HB3 H -7.928 -1.424 2.515 1.00 . A A . 59 ALA HB3 1 1
15 17691 1 1 59 ALA N N -9.729 0.628 3.383 1.00 . A A . 59 ALA N 1 1
15 17692 1 1 59 ALA O O -10.063 0.085 -0.119 1.00 . A A . 59 ALA O 1 1
15 17693 1 1 60 ASP C C -11.352 3.644 -0.307 1.00 . A A . 60 ASP C 1 1
15 17694 1 1 60 ASP CA C -11.766 2.253 0.162 1.00 . A A . 60 ASP CA 1 1
15 17695 1 1 60 ASP CB C -13.193 2.290 0.713 1.00 . A A . 60 ASP CB 1 1
15 17696 1 1 60 ASP CG C -13.894 0.951 0.594 1.00 . A A . 60 ASP CG 1 1
15 17697 1 1 60 ASP H H -10.800 2.200 2.045 1.00 . A A . 60 ASP H 1 1
15 17698 1 1 60 ASP HA H -11.733 1.578 -0.680 1.00 . A A . 60 ASP HA 1 1
15 17699 1 1 60 ASP HB2 H -13.162 2.568 1.756 1.00 . A A . 60 ASP HB2 1 1
15 17700 1 1 60 ASP HB3 H -13.764 3.026 0.165 1.00 . A A . 60 ASP HB3 1 1
15 17701 1 1 60 ASP N N -10.845 1.751 1.175 1.00 . A A . 60 ASP N 1 1
15 17702 1 1 60 ASP O O -11.823 4.128 -1.337 1.00 . A A . 60 ASP O 1 1
15 17703 1 1 60 ASP OD1 O -13.199 -0.086 0.606 1.00 . A A . 60 ASP OD1 1 1
15 17704 1 1 60 ASP OD2 O -15.138 0.941 0.490 1.00 . A A . 60 ASP OD2 1 1
15 17705 1 1 61 ILE C C -8.520 5.593 -0.270 1.00 . A A . 61 ILE C 1 1
15 17706 1 1 61 ILE CA C -9.995 5.618 0.117 1.00 . A A . 61 ILE CA 1 1
15 17707 1 1 61 ILE CB C -10.190 6.598 1.289 1.00 . A A . 61 ILE CB 1 1
15 17708 1 1 61 ILE CD1 C -9.291 7.249 3.579 1.00 . A A . 61 ILE CD1 1 1
15 17709 1 1 61 ILE CG1 C -9.154 6.334 2.382 1.00 . A A . 61 ILE CG1 1 1
15 17710 1 1 61 ILE CG2 C -11.600 6.481 1.848 1.00 . A A . 61 ILE CG2 1 1
15 17711 1 1 61 ILE H H -10.133 3.844 1.264 1.00 . A A . 61 ILE H 1 1
15 17712 1 1 61 ILE HA H -10.571 5.974 -0.724 1.00 . A A . 61 ILE HA 1 1
15 17713 1 1 61 ILE HB H -10.060 7.602 0.914 1.00 . A A . 61 ILE HB 1 1
15 17714 1 1 61 ILE HD11 H -8.423 7.146 4.213 1.00 . A A . 61 ILE HD11 1 1
15 17715 1 1 61 ILE HD12 H -9.373 8.272 3.243 1.00 . A A . 61 ILE HD12 1 1
15 17716 1 1 61 ILE HD13 H -10.177 6.982 4.137 1.00 . A A . 61 ILE HD13 1 1
15 17717 1 1 61 ILE HG12 H -9.256 5.318 2.729 1.00 . A A . 61 ILE HG12 1 1
15 17718 1 1 61 ILE HG13 H -8.164 6.472 1.970 1.00 . A A . 61 ILE HG13 1 1
15 17719 1 1 61 ILE HG21 H -11.689 7.094 2.733 1.00 . A A . 61 ILE HG21 1 1
15 17720 1 1 61 ILE HG22 H -12.310 6.816 1.107 1.00 . A A . 61 ILE HG22 1 1
15 17721 1 1 61 ILE HG23 H -11.802 5.451 2.102 1.00 . A A . 61 ILE HG23 1 1
15 17722 1 1 61 ILE N N -10.471 4.282 0.455 1.00 . A A . 61 ILE N 1 1
15 17723 1 1 61 ILE O O -7.850 6.626 -0.270 1.00 . A A . 61 ILE O 1 1
15 17724 1 1 62 VAL C C -6.497 3.346 -2.216 1.00 . A A . 62 VAL C 1 1
15 17725 1 1 62 VAL CA C -6.625 4.248 -0.993 1.00 . A A . 62 VAL CA 1 1
15 17726 1 1 62 VAL CB C -5.783 3.660 0.155 1.00 . A A . 62 VAL CB 1 1
15 17727 1 1 62 VAL CG1 C -5.830 4.570 1.372 1.00 . A A . 62 VAL CG1 1 1
15 17728 1 1 62 VAL CG2 C -6.264 2.260 0.506 1.00 . A A . 62 VAL CG2 1 1
15 17729 1 1 62 VAL H H -8.604 3.620 -0.581 1.00 . A A . 62 VAL H 1 1
15 17730 1 1 62 VAL HA H -6.232 5.225 -1.236 1.00 . A A . 62 VAL HA 1 1
15 17731 1 1 62 VAL HB H -4.757 3.592 -0.177 1.00 . A A . 62 VAL HB 1 1
15 17732 1 1 62 VAL HG11 H -4.837 4.670 1.786 1.00 . A A . 62 VAL HG11 1 1
15 17733 1 1 62 VAL HG12 H -6.200 5.542 1.081 1.00 . A A . 62 VAL HG12 1 1
15 17734 1 1 62 VAL HG13 H -6.487 4.142 2.116 1.00 . A A . 62 VAL HG13 1 1
15 17735 1 1 62 VAL HG21 H -7.305 2.160 0.234 1.00 . A A . 62 VAL HG21 1 1
15 17736 1 1 62 VAL HG22 H -5.679 1.531 -0.037 1.00 . A A . 62 VAL HG22 1 1
15 17737 1 1 62 VAL HG23 H -6.151 2.095 1.567 1.00 . A A . 62 VAL HG23 1 1
15 17738 1 1 62 VAL N N -8.020 4.407 -0.601 1.00 . A A . 62 VAL N 1 1
15 17739 1 1 62 VAL O O -7.328 2.466 -2.439 1.00 . A A . 62 VAL O 1 1
15 17740 1 1 63 GLN C C -3.804 2.201 -4.207 1.00 . A A . 63 GLN C 1 1
15 17741 1 1 63 GLN CA C -5.215 2.779 -4.205 1.00 . A A . 63 GLN CA 1 1
15 17742 1 1 63 GLN CB C -5.431 3.633 -5.456 1.00 . A A . 63 GLN CB 1 1
15 17743 1 1 63 GLN CD C -3.350 3.618 -6.888 1.00 . A A . 63 GLN CD 1 1
15 17744 1 1 63 GLN CG C -4.191 4.394 -5.894 1.00 . A A . 63 GLN CG 1 1
15 17745 1 1 63 GLN H H -4.824 4.287 -2.773 1.00 . A A . 63 GLN H 1 1
15 17746 1 1 63 GLN HA H -5.924 1.965 -4.209 1.00 . A A . 63 GLN HA 1 1
15 17747 1 1 63 GLN HB2 H -5.739 2.990 -6.267 1.00 . A A . 63 GLN HB2 1 1
15 17748 1 1 63 GLN HB3 H -6.215 4.349 -5.257 1.00 . A A . 63 GLN HB3 1 1
15 17749 1 1 63 GLN HE21 H -1.789 4.794 -6.525 1.00 . A A . 63 GLN HE21 1 1
15 17750 1 1 63 GLN HE22 H -1.531 3.541 -7.686 1.00 . A A . 63 GLN HE22 1 1
15 17751 1 1 63 GLN HG2 H -4.497 5.322 -6.353 1.00 . A A . 63 GLN HG2 1 1
15 17752 1 1 63 GLN HG3 H -3.588 4.606 -5.023 1.00 . A A . 63 GLN HG3 1 1
15 17753 1 1 63 GLN N N -5.451 3.571 -3.004 1.00 . A A . 63 GLN N 1 1
15 17754 1 1 63 GLN NE2 N -2.097 4.025 -7.050 1.00 . A A . 63 GLN NE2 1 1
15 17755 1 1 63 GLN O O -2.866 2.787 -3.666 1.00 . A A . 63 GLN O 1 1
15 17756 1 1 63 GLN OE1 O -3.822 2.662 -7.505 1.00 . A A . 63 GLN OE1 1 1
15 17757 1 1 64 PRO C C -1.376 1.065 -5.834 1.00 . A A . 64 PRO C 1 1
15 17758 1 1 64 PRO CA C -2.354 0.339 -4.917 1.00 . A A . 64 PRO CA 1 1
15 17759 1 1 64 PRO CB C -2.714 -1.031 -5.496 1.00 . A A . 64 PRO CB 1 1
15 17760 1 1 64 PRO CD C -4.722 0.267 -5.495 1.00 . A A . 64 PRO CD 1 1
15 17761 1 1 64 PRO CG C -3.980 -0.803 -6.248 1.00 . A A . 64 PRO CG 1 1
15 17762 1 1 64 PRO HA H -1.905 0.213 -3.942 1.00 . A A . 64 PRO HA 1 1
15 17763 1 1 64 PRO HB2 H -1.922 -1.369 -6.148 1.00 . A A . 64 PRO HB2 1 1
15 17764 1 1 64 PRO HB3 H -2.854 -1.740 -4.693 1.00 . A A . 64 PRO HB3 1 1
15 17765 1 1 64 PRO HD2 H -5.270 0.898 -6.179 1.00 . A A . 64 PRO HD2 1 1
15 17766 1 1 64 PRO HD3 H -5.388 -0.175 -4.770 1.00 . A A . 64 PRO HD3 1 1
15 17767 1 1 64 PRO HG2 H -3.757 -0.470 -7.250 1.00 . A A . 64 PRO HG2 1 1
15 17768 1 1 64 PRO HG3 H -4.561 -1.713 -6.273 1.00 . A A . 64 PRO HG3 1 1
15 17769 1 1 64 PRO N N -3.647 1.023 -4.829 1.00 . A A . 64 PRO N 1 1
15 17770 1 1 64 PRO O O -1.766 1.607 -6.868 1.00 . A A . 64 PRO O 1 1
15 17771 1 1 65 ALA C C 2.217 0.909 -6.250 1.00 . A A . 65 ALA C 1 1
15 17772 1 1 65 ALA CA C 0.930 1.727 -6.240 1.00 . A A . 65 ALA CA 1 1
15 17773 1 1 65 ALA CB C 1.196 3.126 -5.704 1.00 . A A . 65 ALA CB 1 1
15 17774 1 1 65 ALA H H 0.146 0.620 -4.616 1.00 . A A . 65 ALA H 1 1
15 17775 1 1 65 ALA HA H 0.567 1.820 -7.254 1.00 . A A . 65 ALA HA 1 1
15 17776 1 1 65 ALA HB1 H 1.682 3.055 -4.741 1.00 . A A . 65 ALA HB1 1 1
15 17777 1 1 65 ALA HB2 H 1.835 3.660 -6.391 1.00 . A A . 65 ALA HB2 1 1
15 17778 1 1 65 ALA HB3 H 0.260 3.654 -5.597 1.00 . A A . 65 ALA HB3 1 1
15 17779 1 1 65 ALA N N -0.103 1.070 -5.450 1.00 . A A . 65 ALA N 1 1
15 17780 1 1 65 ALA O O 2.308 -0.130 -5.596 1.00 . A A . 65 ALA O 1 1
15 17781 1 1 66 ALA C C 5.327 0.920 -5.833 1.00 . A A . 66 ALA C 1 1
15 17782 1 1 66 ALA CA C 4.491 0.696 -7.089 1.00 . A A . 66 ALA CA 1 1
15 17783 1 1 66 ALA CB C 5.252 1.163 -8.322 1.00 . A A . 66 ALA CB 1 1
15 17784 1 1 66 ALA H H 3.076 2.217 -7.494 1.00 . A A . 66 ALA H 1 1
15 17785 1 1 66 ALA HA H 4.296 -0.361 -7.196 1.00 . A A . 66 ALA HA 1 1
15 17786 1 1 66 ALA HB1 H 6.181 0.617 -8.398 1.00 . A A . 66 ALA HB1 1 1
15 17787 1 1 66 ALA HB2 H 4.654 0.982 -9.203 1.00 . A A . 66 ALA HB2 1 1
15 17788 1 1 66 ALA HB3 H 5.460 2.219 -8.238 1.00 . A A . 66 ALA HB3 1 1
15 17789 1 1 66 ALA N N 3.209 1.384 -6.996 1.00 . A A . 66 ALA N 1 1
15 17790 1 1 66 ALA O O 5.247 1.974 -5.203 1.00 . A A . 66 ALA O 1 1
15 17791 1 1 67 ALA C C 8.298 0.703 -4.622 1.00 . A A . 67 ALA C 1 1
15 17792 1 1 67 ALA CA C 6.979 0.011 -4.295 1.00 . A A . 67 ALA CA 1 1
15 17793 1 1 67 ALA CB C 7.235 -1.375 -3.723 1.00 . A A . 67 ALA CB 1 1
15 17794 1 1 67 ALA H H 6.148 -0.893 -6.018 1.00 . A A . 67 ALA H 1 1
15 17795 1 1 67 ALA HA H 6.455 0.591 -3.549 1.00 . A A . 67 ALA HA 1 1
15 17796 1 1 67 ALA HB1 H 7.636 -2.014 -4.497 1.00 . A A . 67 ALA HB1 1 1
15 17797 1 1 67 ALA HB2 H 7.943 -1.304 -2.911 1.00 . A A . 67 ALA HB2 1 1
15 17798 1 1 67 ALA HB3 H 6.308 -1.790 -3.358 1.00 . A A . 67 ALA HB3 1 1
15 17799 1 1 67 ALA N N 6.128 -0.078 -5.475 1.00 . A A . 67 ALA N 1 1
15 17800 1 1 67 ALA O O 8.858 0.546 -5.707 1.00 . A A . 67 ALA O 1 1
15 17801 1 1 68 PRO C C 11.279 1.293 -3.845 1.00 . A A . 68 PRO C 1 1
15 17802 1 1 68 PRO CA C 10.069 2.220 -3.823 1.00 . A A . 68 PRO CA 1 1
15 17803 1 1 68 PRO CB C 10.113 3.128 -2.592 1.00 . A A . 68 PRO CB 1 1
15 17804 1 1 68 PRO CD C 8.196 1.722 -2.343 1.00 . A A . 68 PRO CD 1 1
15 17805 1 1 68 PRO CG C 9.279 2.428 -1.575 1.00 . A A . 68 PRO CG 1 1
15 17806 1 1 68 PRO HA H 10.064 2.825 -4.719 1.00 . A A . 68 PRO HA 1 1
15 17807 1 1 68 PRO HB2 H 11.135 3.237 -2.258 1.00 . A A . 68 PRO HB2 1 1
15 17808 1 1 68 PRO HB3 H 9.703 4.096 -2.839 1.00 . A A . 68 PRO HB3 1 1
15 17809 1 1 68 PRO HD2 H 7.942 0.787 -1.865 1.00 . A A . 68 PRO HD2 1 1
15 17810 1 1 68 PRO HD3 H 7.323 2.352 -2.430 1.00 . A A . 68 PRO HD3 1 1
15 17811 1 1 68 PRO HG2 H 9.881 1.714 -1.034 1.00 . A A . 68 PRO HG2 1 1
15 17812 1 1 68 PRO HG3 H 8.847 3.148 -0.896 1.00 . A A . 68 PRO HG3 1 1
15 17813 1 1 68 PRO N N 8.809 1.488 -3.661 1.00 . A A . 68 PRO N 1 1
15 17814 1 1 68 PRO O O 11.845 0.971 -2.800 1.00 . A A . 68 PRO O 1 1
15 17815 1 1 69 ASP C C 13.679 0.408 -6.381 1.00 . A A . 69 ASP C 1 1
15 17816 1 1 69 ASP CA C 12.816 -0.022 -5.199 1.00 . A A . 69 ASP CA 1 1
15 17817 1 1 69 ASP CB C 12.345 -1.464 -5.392 1.00 . A A . 69 ASP CB 1 1
15 17818 1 1 69 ASP CG C 13.490 -2.457 -5.348 1.00 . A A . 69 ASP CG 1 1
15 17819 1 1 69 ASP H H 11.179 1.160 -5.837 1.00 . A A . 69 ASP H 1 1
15 17820 1 1 69 ASP HA H 13.407 0.036 -4.297 1.00 . A A . 69 ASP HA 1 1
15 17821 1 1 69 ASP HB2 H 11.645 -1.716 -4.609 1.00 . A A . 69 ASP HB2 1 1
15 17822 1 1 69 ASP HB3 H 11.854 -1.550 -6.350 1.00 . A A . 69 ASP HB3 1 1
15 17823 1 1 69 ASP N N 11.671 0.868 -5.041 1.00 . A A . 69 ASP N 1 1
15 17824 1 1 69 ASP O O 13.239 0.372 -7.530 1.00 . A A . 69 ASP O 1 1
15 17825 1 1 69 ASP OD1 O 14.180 -2.523 -4.309 1.00 . A A . 69 ASP OD1 1 1
15 17826 1 1 69 ASP OD2 O 13.696 -3.170 -6.353 1.00 . A A . 69 ASP OD2 1 1
15 17827 1 1 70 PHE C C 16.917 0.206 -7.373 1.00 . A A . 70 PHE C 1 1
15 17828 1 1 70 PHE CA C 15.835 1.255 -7.129 1.00 . A A . 70 PHE CA 1 1
15 17829 1 1 70 PHE CB C 16.479 2.587 -6.739 1.00 . A A . 70 PHE CB 1 1
15 17830 1 1 70 PHE CD1 C 15.270 4.320 -8.092 1.00 . A A . 70 PHE CD1 1 1
15 17831 1 1 70 PHE CD2 C 14.949 4.301 -5.729 1.00 . A A . 70 PHE CD2 1 1
15 17832 1 1 70 PHE CE1 C 14.414 5.400 -8.202 1.00 . A A . 70 PHE CE1 1 1
15 17833 1 1 70 PHE CE2 C 14.092 5.380 -5.833 1.00 . A A . 70 PHE CE2 1 1
15 17834 1 1 70 PHE CG C 15.547 3.760 -6.855 1.00 . A A . 70 PHE CG 1 1
15 17835 1 1 70 PHE CZ C 13.823 5.930 -7.071 1.00 . A A . 70 PHE CZ 1 1
15 17836 1 1 70 PHE H H 15.204 0.822 -5.155 1.00 . A A . 70 PHE H 1 1
15 17837 1 1 70 PHE HA H 15.270 1.390 -8.039 1.00 . A A . 70 PHE HA 1 1
15 17838 1 1 70 PHE HB2 H 16.813 2.530 -5.714 1.00 . A A . 70 PHE HB2 1 1
15 17839 1 1 70 PHE HB3 H 17.327 2.770 -7.381 1.00 . A A . 70 PHE HB3 1 1
15 17840 1 1 70 PHE HD1 H 15.730 3.906 -8.977 1.00 . A A . 70 PHE HD1 1 1
15 17841 1 1 70 PHE HD2 H 15.159 3.872 -4.759 1.00 . A A . 70 PHE HD2 1 1
15 17842 1 1 70 PHE HE1 H 14.205 5.827 -9.171 1.00 . A A . 70 PHE HE1 1 1
15 17843 1 1 70 PHE HE2 H 13.633 5.792 -4.947 1.00 . A A . 70 PHE HE2 1 1
15 17844 1 1 70 PHE HZ H 13.155 6.773 -7.155 1.00 . A A . 70 PHE HZ 1 1
15 17845 1 1 70 PHE N N 14.910 0.816 -6.091 1.00 . A A . 70 PHE N 1 1
15 17846 1 1 70 PHE O O 17.204 -0.150 -8.515 1.00 . A A . 70 PHE O 1 1
15 17847 1 1 71 SER C C 19.693 -0.808 -7.295 1.00 . A A . 71 SER C 1 1
15 17848 1 1 71 SER CA C 18.566 -1.287 -6.385 1.00 . A A . 71 SER CA 1 1
15 17849 1 1 71 SER CB C 17.996 -2.606 -6.911 1.00 . A A . 71 SER CB 1 1
15 17850 1 1 71 SER H H 17.239 0.042 -5.406 1.00 . A A . 71 SER H 1 1
15 17851 1 1 71 SER HA H 18.963 -1.446 -5.394 1.00 . A A . 71 SER HA 1 1
15 17852 1 1 71 SER HB2 H 17.053 -2.806 -6.426 1.00 . A A . 71 SER HB2 1 1
15 17853 1 1 71 SER HB3 H 17.844 -2.528 -7.978 1.00 . A A . 71 SER HB3 1 1
15 17854 1 1 71 SER HG H 18.655 -4.425 -7.218 1.00 . A A . 71 SER HG 1 1
15 17855 1 1 71 SER N N 17.513 -0.283 -6.290 1.00 . A A . 71 SER N 1 1
15 17856 1 1 71 SER O O 20.199 -1.562 -8.126 1.00 . A A . 71 SER O 1 1
15 17857 1 1 71 SER OG O 18.881 -3.682 -6.653 1.00 . A A . 71 SER OG 1 1
15 17858 1 1 72 PHE C C 22.437 0.231 -7.798 1.00 . A A . 72 PHE C 1 1
15 17859 1 1 72 PHE CA C 21.147 1.035 -7.939 1.00 . A A . 72 PHE CA 1 1
15 17860 1 1 72 PHE CB C 21.392 2.488 -7.527 1.00 . A A . 72 PHE CB 1 1
15 17861 1 1 72 PHE CD1 C 20.969 2.639 -5.059 1.00 . A A . 72 PHE CD1 1 1
15 17862 1 1 72 PHE CD2 C 23.220 2.778 -5.833 1.00 . A A . 72 PHE CD2 1 1
15 17863 1 1 72 PHE CE1 C 21.405 2.777 -3.754 1.00 . A A . 72 PHE CE1 1 1
15 17864 1 1 72 PHE CE2 C 23.662 2.915 -4.530 1.00 . A A . 72 PHE CE2 1 1
15 17865 1 1 72 PHE CG C 21.869 2.638 -6.111 1.00 . A A . 72 PHE CG 1 1
15 17866 1 1 72 PHE CZ C 22.753 2.916 -3.490 1.00 . A A . 72 PHE CZ 1 1
15 17867 1 1 72 PHE H H 19.639 1.005 -6.453 1.00 . A A . 72 PHE H 1 1
15 17868 1 1 72 PHE HA H 20.833 1.010 -8.971 1.00 . A A . 72 PHE HA 1 1
15 17869 1 1 72 PHE HB2 H 22.140 2.918 -8.176 1.00 . A A . 72 PHE HB2 1 1
15 17870 1 1 72 PHE HB3 H 20.471 3.043 -7.629 1.00 . A A . 72 PHE HB3 1 1
15 17871 1 1 72 PHE HD1 H 19.913 2.531 -5.264 1.00 . A A . 72 PHE HD1 1 1
15 17872 1 1 72 PHE HD2 H 23.931 2.779 -6.645 1.00 . A A . 72 PHE HD2 1 1
15 17873 1 1 72 PHE HE1 H 20.692 2.777 -2.943 1.00 . A A . 72 PHE HE1 1 1
15 17874 1 1 72 PHE HE2 H 24.716 3.024 -4.327 1.00 . A A . 72 PHE HE2 1 1
15 17875 1 1 72 PHE HZ H 23.096 3.023 -2.472 1.00 . A A . 72 PHE HZ 1 1
15 17876 1 1 72 PHE N N 20.081 0.453 -7.132 1.00 . A A . 72 PHE N 1 1
15 17877 1 1 72 PHE O O 22.765 -0.250 -6.714 1.00 . A A . 72 PHE O 1 1
15 17878 1 1 73 SER C C 25.483 0.067 -8.093 1.00 . A A . 73 SER C 1 1
15 17879 1 1 73 SER CA C 24.414 -0.660 -8.904 1.00 . A A . 73 SER CA 1 1
15 17880 1 1 73 SER CB C 24.902 -0.874 -10.338 1.00 . A A . 73 SER CB 1 1
15 17881 1 1 73 SER H H 22.847 0.497 -9.736 1.00 . A A . 73 SER H 1 1
15 17882 1 1 73 SER HA H 24.225 -1.621 -8.450 1.00 . A A . 73 SER HA 1 1
15 17883 1 1 73 SER HB2 H 24.885 0.068 -10.866 1.00 . A A . 73 SER HB2 1 1
15 17884 1 1 73 SER HB3 H 25.912 -1.257 -10.317 1.00 . A A . 73 SER HB3 1 1
15 17885 1 1 73 SER HG H 23.204 -1.417 -11.150 1.00 . A A . 73 SER HG 1 1
15 17886 1 1 73 SER N N 23.163 0.090 -8.902 1.00 . A A . 73 SER N 1 1
15 17887 1 1 73 SER O O 25.360 1.258 -7.807 1.00 . A A . 73 SER O 1 1
15 17888 1 1 73 SER OG O 24.077 -1.798 -11.026 1.00 . A A . 73 SER OG 1 1
15 17889 1 1 74 LYS C C 28.126 1.206 -7.585 1.00 . A A . 74 LYS C 1 1
15 17890 1 1 74 LYS CA C 27.626 -0.087 -6.949 1.00 . A A . 74 LYS CA 1 1
15 17891 1 1 74 LYS CB C 28.776 -1.090 -6.833 1.00 . A A . 74 LYS CB 1 1
15 17892 1 1 74 LYS CD C 30.602 -0.456 -8.438 1.00 . A A . 74 LYS CD 1 1
15 17893 1 1 74 LYS CE C 31.025 -0.506 -9.898 1.00 . A A . 74 LYS CE 1 1
15 17894 1 1 74 LYS CG C 29.446 -1.403 -8.160 1.00 . A A . 74 LYS CG 1 1
15 17895 1 1 74 LYS H H 26.574 -1.605 -7.984 1.00 . A A . 74 LYS H 1 1
15 17896 1 1 74 LYS HA H 27.251 0.133 -5.961 1.00 . A A . 74 LYS HA 1 1
15 17897 1 1 74 LYS HB2 H 29.522 -0.688 -6.163 1.00 . A A . 74 LYS HB2 1 1
15 17898 1 1 74 LYS HB3 H 28.394 -2.013 -6.421 1.00 . A A . 74 LYS HB3 1 1
15 17899 1 1 74 LYS HD2 H 30.297 0.551 -8.197 1.00 . A A . 74 LYS HD2 1 1
15 17900 1 1 74 LYS HD3 H 31.443 -0.737 -7.819 1.00 . A A . 74 LYS HD3 1 1
15 17901 1 1 74 LYS HE2 H 30.861 -1.504 -10.273 1.00 . A A . 74 LYS HE2 1 1
15 17902 1 1 74 LYS HE3 H 30.420 0.192 -10.458 1.00 . A A . 74 LYS HE3 1 1
15 17903 1 1 74 LYS HG2 H 29.822 -2.414 -8.134 1.00 . A A . 74 LYS HG2 1 1
15 17904 1 1 74 LYS HG3 H 28.717 -1.308 -8.952 1.00 . A A . 74 LYS HG3 1 1
15 17905 1 1 74 LYS HZ1 H 32.826 0.296 -9.207 1.00 . A A . 74 LYS HZ1 1 1
15 17906 1 1 74 LYS HZ2 H 32.572 0.511 -10.865 1.00 . A A . 74 LYS HZ2 1 1
15 17907 1 1 74 LYS HZ3 H 33.019 -1.007 -10.268 1.00 . A A . 74 LYS HZ3 1 1
15 17908 1 1 74 LYS N N 26.533 -0.660 -7.726 1.00 . A A . 74 LYS N 1 1
15 17909 1 1 74 LYS NZ N 32.461 -0.152 -10.072 1.00 . A A . 74 LYS NZ 1 1
15 17910 1 1 74 LYS O O 27.795 1.513 -8.729 1.00 . A A . 74 LYS O 1 1
15 17911 1 1 75 GLU C C 30.990 3.252 -7.167 1.00 . A A . 75 GLU C 1 1
15 17912 1 1 75 GLU CA C 29.473 3.216 -7.328 1.00 . A A . 75 GLU CA 1 1
15 17913 1 1 75 GLU CB C 28.843 4.396 -6.585 1.00 . A A . 75 GLU CB 1 1
15 17914 1 1 75 GLU CD C 28.742 6.283 -8.261 1.00 . A A . 75 GLU CD 1 1
15 17915 1 1 75 GLU CG C 29.399 5.747 -7.004 1.00 . A A . 75 GLU CG 1 1
15 17916 1 1 75 GLU H H 29.155 1.658 -5.931 1.00 . A A . 75 GLU H 1 1
15 17917 1 1 75 GLU HA H 29.233 3.294 -8.377 1.00 . A A . 75 GLU HA 1 1
15 17918 1 1 75 GLU HB2 H 27.778 4.395 -6.769 1.00 . A A . 75 GLU HB2 1 1
15 17919 1 1 75 GLU HB3 H 29.016 4.273 -5.526 1.00 . A A . 75 GLU HB3 1 1
15 17920 1 1 75 GLU HG2 H 29.238 6.452 -6.203 1.00 . A A . 75 GLU HG2 1 1
15 17921 1 1 75 GLU HG3 H 30.459 5.645 -7.185 1.00 . A A . 75 GLU HG3 1 1
15 17922 1 1 75 GLU N N 28.927 1.957 -6.835 1.00 . A A . 75 GLU N 1 1
15 17923 1 1 75 GLU O O 31.530 2.763 -6.175 1.00 . A A . 75 GLU O 1 1
15 17924 1 1 75 GLU OE1 O 27.528 6.571 -8.219 1.00 . A A . 75 GLU OE1 1 1
15 17925 1 1 75 GLU OE2 O 29.442 6.416 -9.287 1.00 . A A . 75 GLU OE2 1 1
15 17926 1 1 76 GLN C C 33.589 4.753 -6.920 1.00 . A A . 76 GLN C 1 1
15 17927 1 1 76 GLN CA C 33.125 3.930 -8.118 1.00 . A A . 76 GLN CA 1 1
15 17928 1 1 76 GLN CB C 33.643 4.556 -9.413 1.00 . A A . 76 GLN CB 1 1
15 17929 1 1 76 GLN CD C 33.644 6.566 -10.945 1.00 . A A . 76 GLN CD 1 1
15 17930 1 1 76 GLN CG C 33.219 6.003 -9.603 1.00 . A A . 76 GLN CG 1 1
15 17931 1 1 76 GLN H H 31.183 4.204 -8.914 1.00 . A A . 76 GLN H 1 1
15 17932 1 1 76 GLN HA H 33.522 2.931 -8.027 1.00 . A A . 76 GLN HA 1 1
15 17933 1 1 76 GLN HB2 H 34.723 4.517 -9.411 1.00 . A A . 76 GLN HB2 1 1
15 17934 1 1 76 GLN HB3 H 33.272 3.983 -10.250 1.00 . A A . 76 GLN HB3 1 1
15 17935 1 1 76 GLN HE21 H 32.543 8.193 -10.640 1.00 . A A . 76 GLN HE21 1 1
15 17936 1 1 76 GLN HE22 H 33.407 8.140 -12.135 1.00 . A A . 76 GLN HE22 1 1
15 17937 1 1 76 GLN HG2 H 32.143 6.062 -9.530 1.00 . A A . 76 GLN HG2 1 1
15 17938 1 1 76 GLN HG3 H 33.664 6.601 -8.821 1.00 . A A . 76 GLN HG3 1 1
15 17939 1 1 76 GLN N N 31.670 3.833 -8.150 1.00 . A A . 76 GLN N 1 1
15 17940 1 1 76 GLN NE2 N 33.148 7.753 -11.274 1.00 . A A . 76 GLN NE2 1 1
15 17941 1 1 76 GLN O O 32.781 5.386 -6.239 1.00 . A A . 76 GLN O 1 1
15 17942 1 1 76 GLN OE1 O 34.411 5.941 -11.678 1.00 . A A . 76 GLN OE1 1 1
15 17943 1 1 77 ARG C C 35.940 6.862 -6.004 1.00 . A A . 77 ARG C 1 1
15 17944 1 1 77 ARG CA C 35.465 5.484 -5.553 1.00 . A A . 77 ARG CA 1 1
15 17945 1 1 77 ARG CB C 36.630 4.707 -4.938 1.00 . A A . 77 ARG CB 1 1
15 17946 1 1 77 ARG CD C 35.724 4.465 -2.606 1.00 . A A . 77 ARG CD 1 1
15 17947 1 1 77 ARG CG C 36.207 3.734 -3.849 1.00 . A A . 77 ARG CG 1 1
15 17948 1 1 77 ARG CZ C 35.118 3.938 -0.283 1.00 . A A . 77 ARG CZ 1 1
15 17949 1 1 77 ARG H H 35.487 4.217 -7.248 1.00 . A A . 77 ARG H 1 1
15 17950 1 1 77 ARG HA H 34.693 5.608 -4.808 1.00 . A A . 77 ARG HA 1 1
15 17951 1 1 77 ARG HB2 H 37.126 4.147 -5.717 1.00 . A A . 77 ARG HB2 1 1
15 17952 1 1 77 ARG HB3 H 37.329 5.410 -4.511 1.00 . A A . 77 ARG HB3 1 1
15 17953 1 1 77 ARG HD2 H 36.498 5.143 -2.279 1.00 . A A . 77 ARG HD2 1 1
15 17954 1 1 77 ARG HD3 H 34.837 5.027 -2.858 1.00 . A A . 77 ARG HD3 1 1
15 17955 1 1 77 ARG HE H 35.416 2.585 -1.718 1.00 . A A . 77 ARG HE 1 1
15 17956 1 1 77 ARG HG2 H 35.404 3.116 -4.224 1.00 . A A . 77 ARG HG2 1 1
15 17957 1 1 77 ARG HG3 H 37.050 3.113 -3.587 1.00 . A A . 77 ARG HG3 1 1
15 17958 1 1 77 ARG HH11 H 35.307 5.909 -0.686 1.00 . A A . 77 ARG HH11 1 1
15 17959 1 1 77 ARG HH12 H 34.880 5.524 0.948 1.00 . A A . 77 ARG HH12 1 1
15 17960 1 1 77 ARG HH21 H 34.854 2.066 0.431 1.00 . A A . 77 ARG HH21 1 1
15 17961 1 1 77 ARG HH22 H 34.624 3.337 1.583 1.00 . A A . 77 ARG HH22 1 1
15 17962 1 1 77 ARG N N 34.894 4.740 -6.669 1.00 . A A . 77 ARG N 1 1
15 17963 1 1 77 ARG NE N 35.409 3.544 -1.517 1.00 . A A . 77 ARG NE 1 1
15 17964 1 1 77 ARG NH1 N 35.101 5.229 0.018 1.00 . A A . 77 ARG NH1 1 1
15 17965 1 1 77 ARG NH2 N 34.843 3.040 0.654 1.00 . A A . 77 ARG NH2 1 1
15 17966 1 1 77 ARG O O 36.230 7.075 -7.182 1.00 . A A . 77 ARG O 1 1
15 17967 1 1 78 SER C C 37.233 9.745 -4.192 1.00 . A A . 78 SER C 1 1
15 17968 1 1 78 SER CA C 36.452 9.153 -5.361 1.00 . A A . 78 SER CA 1 1
15 17969 1 1 78 SER CB C 35.246 10.038 -5.684 1.00 . A A . 78 SER CB 1 1
15 17970 1 1 78 SER H H 35.771 7.563 -4.140 1.00 . A A . 78 SER H 1 1
15 17971 1 1 78 SER HA H 37.098 9.110 -6.225 1.00 . A A . 78 SER HA 1 1
15 17972 1 1 78 SER HB2 H 34.678 9.590 -6.485 1.00 . A A . 78 SER HB2 1 1
15 17973 1 1 78 SER HB3 H 34.623 10.126 -4.806 1.00 . A A . 78 SER HB3 1 1
15 17974 1 1 78 SER HG H 35.154 11.993 -5.602 1.00 . A A . 78 SER HG 1 1
15 17975 1 1 78 SER N N 36.016 7.794 -5.060 1.00 . A A . 78 SER N 1 1
15 17976 1 1 78 SER O O 36.694 9.929 -3.101 1.00 . A A . 78 SER O 1 1
15 17977 1 1 78 SER OG O 35.657 11.334 -6.084 1.00 . A A . 78 SER OG 1 1
15 17978 1 1 79 GLY C C 40.237 11.719 -3.901 1.00 . A A . 79 GLY C 1 1
15 17979 1 1 79 GLY CA C 39.343 10.608 -3.386 1.00 . A A . 79 GLY CA 1 1
15 17980 1 1 79 GLY H H 38.883 9.872 -5.318 1.00 . A A . 79 GLY H 1 1
15 17981 1 1 79 GLY HA2 H 38.709 11.002 -2.606 1.00 . A A . 79 GLY HA2 1 1
15 17982 1 1 79 GLY HA3 H 39.963 9.826 -2.972 1.00 . A A . 79 GLY HA3 1 1
15 17983 1 1 79 GLY N N 38.507 10.040 -4.428 1.00 . A A . 79 GLY N 1 1
15 17984 1 1 79 GLY O O 39.996 12.272 -4.973 1.00 . A A . 79 GLY O 1 1
15 17985 1 1 80 SER C C 41.453 14.393 -3.842 1.00 . A A . 80 SER C 1 1
15 17986 1 1 80 SER CA C 42.201 13.104 -3.514 1.00 . A A . 80 SER CA 1 1
15 17987 1 1 80 SER CB C 43.037 12.666 -4.718 1.00 . A A . 80 SER CB 1 1
15 17988 1 1 80 SER H H 41.410 11.570 -2.288 1.00 . A A . 80 SER H 1 1
15 17989 1 1 80 SER HA H 42.858 13.286 -2.677 1.00 . A A . 80 SER HA 1 1
15 17990 1 1 80 SER HB2 H 43.294 11.623 -4.614 1.00 . A A . 80 SER HB2 1 1
15 17991 1 1 80 SER HB3 H 42.463 12.808 -5.622 1.00 . A A . 80 SER HB3 1 1
15 17992 1 1 80 SER HG H 44.507 13.697 -3.934 1.00 . A A . 80 SER HG 1 1
15 17993 1 1 80 SER N N 41.271 12.048 -3.133 1.00 . A A . 80 SER N 1 1
15 17994 1 1 80 SER O O 41.761 15.071 -4.822 1.00 . A A . 80 SER O 1 1
15 17995 1 1 80 SER OG O 44.232 13.423 -4.812 1.00 . A A . 80 SER OG 1 1
15 17996 1 1 81 GLY C C 39.264 16.589 -1.935 1.00 . A A . 81 GLY C 1 1
15 17997 1 1 81 GLY CA C 39.691 15.932 -3.232 1.00 . A A . 81 GLY CA 1 1
15 17998 1 1 81 GLY H H 40.266 14.147 -2.249 1.00 . A A . 81 GLY H 1 1
15 17999 1 1 81 GLY HA2 H 40.285 16.633 -3.800 1.00 . A A . 81 GLY HA2 1 1
15 18000 1 1 81 GLY HA3 H 38.808 15.680 -3.802 1.00 . A A . 81 GLY HA3 1 1
15 18001 1 1 81 GLY N N 40.468 14.726 -3.014 1.00 . A A . 81 GLY N 1 1
15 18002 1 1 81 GLY O O 38.075 16.734 -1.649 1.00 . A A . 81 GLY O 1 1
15 18003 1 1 82 PRO C C 39.413 19.049 0.004 1.00 . A A . 82 PRO C 1 1
15 18004 1 1 82 PRO CA C 39.993 17.649 0.167 1.00 . A A . 82 PRO CA 1 1
15 18005 1 1 82 PRO CB C 41.380 17.715 0.812 1.00 . A A . 82 PRO CB 1 1
15 18006 1 1 82 PRO CD C 41.688 16.857 -1.398 1.00 . A A . 82 PRO CD 1 1
15 18007 1 1 82 PRO CG C 42.331 17.704 -0.334 1.00 . A A . 82 PRO CG 1 1
15 18008 1 1 82 PRO HA H 39.334 17.057 0.786 1.00 . A A . 82 PRO HA 1 1
15 18009 1 1 82 PRO HB2 H 41.467 18.625 1.390 1.00 . A A . 82 PRO HB2 1 1
15 18010 1 1 82 PRO HB3 H 41.524 16.859 1.454 1.00 . A A . 82 PRO HB3 1 1
15 18011 1 1 82 PRO HD2 H 41.932 17.236 -2.379 1.00 . A A . 82 PRO HD2 1 1
15 18012 1 1 82 PRO HD3 H 42.000 15.828 -1.300 1.00 . A A . 82 PRO HD3 1 1
15 18013 1 1 82 PRO HG2 H 42.483 18.709 -0.696 1.00 . A A . 82 PRO HG2 1 1
15 18014 1 1 82 PRO HG3 H 43.271 17.268 -0.026 1.00 . A A . 82 PRO HG3 1 1
15 18015 1 1 82 PRO N N 40.249 16.998 -1.121 1.00 . A A . 82 PRO N 1 1
15 18016 1 1 82 PRO O O 39.740 19.760 -0.946 1.00 . A A . 82 PRO O 1 1
15 18017 1 1 83 SER C C 38.172 21.519 2.192 1.00 . A A . 83 SER C 1 1
15 18018 1 1 83 SER CA C 37.923 20.755 0.895 1.00 . A A . 83 SER CA 1 1
15 18019 1 1 83 SER CB C 36.418 20.618 0.652 1.00 . A A . 83 SER CB 1 1
15 18020 1 1 83 SER H H 38.330 18.828 1.670 1.00 . A A . 83 SER H 1 1
15 18021 1 1 83 SER HA H 38.362 21.306 0.077 1.00 . A A . 83 SER HA 1 1
15 18022 1 1 83 SER HB2 H 35.981 20.026 1.442 1.00 . A A . 83 SER HB2 1 1
15 18023 1 1 83 SER HB3 H 35.966 21.599 0.646 1.00 . A A . 83 SER HB3 1 1
15 18024 1 1 83 SER HG H 36.899 20.129 -1.183 1.00 . A A . 83 SER HG 1 1
15 18025 1 1 83 SER N N 38.551 19.440 0.937 1.00 . A A . 83 SER N 1 1
15 18026 1 1 83 SER O O 38.622 20.947 3.185 1.00 . A A . 83 SER O 1 1
15 18027 1 1 83 SER OG O 36.158 19.987 -0.590 1.00 . A A . 83 SER OG 1 1
15 18028 1 1 84 SER C C 37.607 22.946 4.614 1.00 . A A . 84 SER C 1 1
15 18029 1 1 84 SER CA C 38.073 23.659 3.348 1.00 . A A . 84 SER CA 1 1
15 18030 1 1 84 SER CB C 37.317 24.979 3.184 1.00 . A A . 84 SER CB 1 1
15 18031 1 1 84 SER H H 37.522 23.213 1.353 1.00 . A A . 84 SER H 1 1
15 18032 1 1 84 SER HA H 39.129 23.867 3.434 1.00 . A A . 84 SER HA 1 1
15 18033 1 1 84 SER HB2 H 36.342 24.782 2.765 1.00 . A A . 84 SER HB2 1 1
15 18034 1 1 84 SER HB3 H 37.206 25.448 4.151 1.00 . A A . 84 SER HB3 1 1
15 18035 1 1 84 SER HG H 37.533 26.691 2.258 1.00 . A A . 84 SER HG 1 1
15 18036 1 1 84 SER N N 37.877 22.815 2.175 1.00 . A A . 84 SER N 1 1
15 18037 1 1 84 SER O O 36.663 22.158 4.584 1.00 . A A . 84 SER O 1 1
15 18038 1 1 84 SER OG O 38.014 25.863 2.324 1.00 . A A . 84 SER OG 1 1
15 18039 1 1 85 GLY C C 38.050 23.559 8.160 1.00 . A A . 85 GLY C 1 1
15 18040 1 1 85 GLY CA C 37.921 22.607 6.987 1.00 . A A . 85 GLY CA 1 1
15 18041 1 1 85 GLY H H 39.024 23.865 5.690 1.00 . A A . 85 GLY H 1 1
15 18042 1 1 85 GLY HA2 H 36.899 22.262 6.929 1.00 . A A . 85 GLY HA2 1 1
15 18043 1 1 85 GLY HA3 H 38.568 21.759 7.154 1.00 . A A . 85 GLY HA3 1 1
15 18044 1 1 85 GLY N N 38.279 23.229 5.726 1.00 . A A . 85 GLY N 1 1
15 18045 1 1 85 GLY O O 37.158 23.639 9.005 1.00 . A A . 85 GLY O 1 1
16 18046 1 1 1 GLY C C 14.042 -14.681 0.507 1.00 . A A . 1 GLY C 1 1
16 18047 1 1 1 GLY CA C 13.523 -13.521 1.334 1.00 . A A . 1 GLY CA 1 1
16 18048 1 1 1 GLY H1 H 13.950 -11.453 1.490 1.00 . A A . 1 GLY H1 1 1
16 18049 1 1 1 GLY HA2 H 13.598 -13.777 2.380 1.00 . A A . 1 GLY HA2 1 1
16 18050 1 1 1 GLY HA3 H 12.484 -13.356 1.088 1.00 . A A . 1 GLY HA3 1 1
16 18051 1 1 1 GLY N N 14.261 -12.295 1.096 1.00 . A A . 1 GLY N 1 1
16 18052 1 1 1 GLY O O 14.239 -14.551 -0.701 1.00 . A A . 1 GLY O 1 1
16 18053 1 1 2 SER C C 13.938 -17.312 -0.764 1.00 . A A . 2 SER C 1 1
16 18054 1 1 2 SER CA C 14.770 -17.003 0.476 1.00 . A A . 2 SER CA 1 1
16 18055 1 1 2 SER CB C 14.760 -18.205 1.423 1.00 . A A . 2 SER CB 1 1
16 18056 1 1 2 SER H H 14.088 -15.858 2.122 1.00 . A A . 2 SER H 1 1
16 18057 1 1 2 SER HA H 15.787 -16.803 0.173 1.00 . A A . 2 SER HA 1 1
16 18058 1 1 2 SER HB2 H 15.012 -19.097 0.870 1.00 . A A . 2 SER HB2 1 1
16 18059 1 1 2 SER HB3 H 15.488 -18.049 2.206 1.00 . A A . 2 SER HB3 1 1
16 18060 1 1 2 SER HG H 13.064 -19.160 1.645 1.00 . A A . 2 SER HG 1 1
16 18061 1 1 2 SER N N 14.265 -15.817 1.159 1.00 . A A . 2 SER N 1 1
16 18062 1 1 2 SER O O 14.477 -17.628 -1.825 1.00 . A A . 2 SER O 1 1
16 18063 1 1 2 SER OG O 13.484 -18.379 2.013 1.00 . A A . 2 SER OG 1 1
16 18064 1 1 3 SER C C 10.563 -16.484 -1.752 1.00 . A A . 3 SER C 1 1
16 18065 1 1 3 SER CA C 11.710 -17.490 -1.731 1.00 . A A . 3 SER CA 1 1
16 18066 1 1 3 SER CB C 11.155 -18.912 -1.624 1.00 . A A . 3 SER CB 1 1
16 18067 1 1 3 SER H H 12.249 -16.961 0.248 1.00 . A A . 3 SER H 1 1
16 18068 1 1 3 SER HA H 12.271 -17.399 -2.649 1.00 . A A . 3 SER HA 1 1
16 18069 1 1 3 SER HB2 H 10.413 -19.064 -2.393 1.00 . A A . 3 SER HB2 1 1
16 18070 1 1 3 SER HB3 H 11.960 -19.620 -1.756 1.00 . A A . 3 SER HB3 1 1
16 18071 1 1 3 SER HG H 9.927 -19.855 -0.424 1.00 . A A . 3 SER HG 1 1
16 18072 1 1 3 SER N N 12.619 -17.217 -0.623 1.00 . A A . 3 SER N 1 1
16 18073 1 1 3 SER O O 9.732 -16.455 -0.846 1.00 . A A . 3 SER O 1 1
16 18074 1 1 3 SER OG O 10.556 -19.132 -0.360 1.00 . A A . 3 SER OG 1 1
16 18075 1 1 4 GLY C C 9.444 -13.713 -1.737 1.00 . A A . 4 GLY C 1 1
16 18076 1 1 4 GLY CA C 9.479 -14.664 -2.917 1.00 . A A . 4 GLY CA 1 1
16 18077 1 1 4 GLY H H 11.217 -15.730 -3.488 1.00 . A A . 4 GLY H 1 1
16 18078 1 1 4 GLY HA2 H 9.641 -14.095 -3.820 1.00 . A A . 4 GLY HA2 1 1
16 18079 1 1 4 GLY HA3 H 8.525 -15.167 -2.986 1.00 . A A . 4 GLY HA3 1 1
16 18080 1 1 4 GLY N N 10.527 -15.660 -2.795 1.00 . A A . 4 GLY N 1 1
16 18081 1 1 4 GLY O O 10.218 -13.857 -0.791 1.00 . A A . 4 GLY O 1 1
16 18082 1 1 5 SER C C 7.443 -12.240 0.347 1.00 . A A . 5 SER C 1 1
16 18083 1 1 5 SER CA C 8.415 -11.753 -0.723 1.00 . A A . 5 SER CA 1 1
16 18084 1 1 5 SER CB C 7.941 -10.413 -1.288 1.00 . A A . 5 SER CB 1 1
16 18085 1 1 5 SER H H 7.955 -12.673 -2.574 1.00 . A A . 5 SER H 1 1
16 18086 1 1 5 SER HA H 9.389 -11.621 -0.275 1.00 . A A . 5 SER HA 1 1
16 18087 1 1 5 SER HB2 H 7.291 -10.590 -2.132 1.00 . A A . 5 SER HB2 1 1
16 18088 1 1 5 SER HB3 H 7.399 -9.874 -0.523 1.00 . A A . 5 SER HB3 1 1
16 18089 1 1 5 SER HG H 9.753 -10.194 -1.998 1.00 . A A . 5 SER HG 1 1
16 18090 1 1 5 SER N N 8.544 -12.736 -1.793 1.00 . A A . 5 SER N 1 1
16 18091 1 1 5 SER O O 6.542 -13.031 0.069 1.00 . A A . 5 SER O 1 1
16 18092 1 1 5 SER OG O 9.037 -9.622 -1.714 1.00 . A A . 5 SER OG 1 1
16 18093 1 1 6 SER C C 5.358 -11.616 2.492 1.00 . A A . 6 SER C 1 1
16 18094 1 1 6 SER CA C 6.775 -12.148 2.686 1.00 . A A . 6 SER CA 1 1
16 18095 1 1 6 SER CB C 7.351 -11.630 4.005 1.00 . A A . 6 SER CB 1 1
16 18096 1 1 6 SER H H 8.368 -11.132 1.730 1.00 . A A . 6 SER H 1 1
16 18097 1 1 6 SER HA H 6.741 -13.227 2.717 1.00 . A A . 6 SER HA 1 1
16 18098 1 1 6 SER HB2 H 8.425 -11.741 3.994 1.00 . A A . 6 SER HB2 1 1
16 18099 1 1 6 SER HB3 H 7.099 -10.585 4.119 1.00 . A A . 6 SER HB3 1 1
16 18100 1 1 6 SER HG H 6.635 -13.250 4.840 1.00 . A A . 6 SER HG 1 1
16 18101 1 1 6 SER N N 7.632 -11.760 1.572 1.00 . A A . 6 SER N 1 1
16 18102 1 1 6 SER O O 4.393 -12.379 2.477 1.00 . A A . 6 SER O 1 1
16 18103 1 1 6 SER OG O 6.828 -12.349 5.108 1.00 . A A . 6 SER OG 1 1
16 18104 1 1 7 GLY C C 4.040 -8.229 1.749 1.00 . A A . 7 GLY C 1 1
16 18105 1 1 7 GLY CA C 3.941 -9.686 2.155 1.00 . A A . 7 GLY CA 1 1
16 18106 1 1 7 GLY H H 6.047 -9.740 2.366 1.00 . A A . 7 GLY H 1 1
16 18107 1 1 7 GLY HA2 H 3.409 -10.228 1.387 1.00 . A A . 7 GLY HA2 1 1
16 18108 1 1 7 GLY HA3 H 3.386 -9.753 3.079 1.00 . A A . 7 GLY HA3 1 1
16 18109 1 1 7 GLY N N 5.242 -10.299 2.345 1.00 . A A . 7 GLY N 1 1
16 18110 1 1 7 GLY O O 3.462 -7.357 2.396 1.00 . A A . 7 GLY O 1 1
16 18111 1 1 8 SER C C 3.618 -5.994 -0.226 1.00 . A A . 8 SER C 1 1
16 18112 1 1 8 SER CA C 4.955 -6.602 0.187 1.00 . A A . 8 SER CA 1 1
16 18113 1 1 8 SER CB C 5.923 -6.584 -0.998 1.00 . A A . 8 SER CB 1 1
16 18114 1 1 8 SER H H 5.214 -8.703 0.201 1.00 . A A . 8 SER H 1 1
16 18115 1 1 8 SER HA H 5.372 -6.014 0.990 1.00 . A A . 8 SER HA 1 1
16 18116 1 1 8 SER HB2 H 5.669 -5.767 -1.655 1.00 . A A . 8 SER HB2 1 1
16 18117 1 1 8 SER HB3 H 6.932 -6.453 -0.633 1.00 . A A . 8 SER HB3 1 1
16 18118 1 1 8 SER HG H 4.941 -8.077 -1.801 1.00 . A A . 8 SER HG 1 1
16 18119 1 1 8 SER N N 4.777 -7.964 0.675 1.00 . A A . 8 SER N 1 1
16 18120 1 1 8 SER O O 2.730 -6.691 -0.714 1.00 . A A . 8 SER O 1 1
16 18121 1 1 8 SER OG O 5.856 -7.796 -1.729 1.00 . A A . 8 SER OG 1 1
16 18122 1 1 9 GLY C C 2.253 -2.548 0.039 1.00 . A A . 9 GLY C 1 1
16 18123 1 1 9 GLY CA C 2.252 -4.005 -0.381 1.00 . A A . 9 GLY CA 1 1
16 18124 1 1 9 GLY H H 4.225 -4.180 0.367 1.00 . A A . 9 GLY H 1 1
16 18125 1 1 9 GLY HA2 H 2.119 -4.060 -1.451 1.00 . A A . 9 GLY HA2 1 1
16 18126 1 1 9 GLY HA3 H 1.425 -4.505 0.101 1.00 . A A . 9 GLY HA3 1 1
16 18127 1 1 9 GLY N N 3.483 -4.686 -0.025 1.00 . A A . 9 GLY N 1 1
16 18128 1 1 9 GLY O O 2.436 -2.234 1.215 1.00 . A A . 9 GLY O 1 1
16 18129 1 1 10 TYR C C 0.863 0.452 -1.356 1.00 . A A . 10 TYR C 1 1
16 18130 1 1 10 TYR CA C 2.034 -0.225 -0.649 1.00 . A A . 10 TYR CA 1 1
16 18131 1 1 10 TYR CB C 3.350 0.417 -1.090 1.00 . A A . 10 TYR CB 1 1
16 18132 1 1 10 TYR CD1 C 4.980 -0.884 0.333 1.00 . A A . 10 TYR CD1 1 1
16 18133 1 1 10 TYR CD2 C 4.933 1.488 0.560 1.00 . A A . 10 TYR CD2 1 1
16 18134 1 1 10 TYR CE1 C 5.977 -0.961 1.287 1.00 . A A . 10 TYR CE1 1 1
16 18135 1 1 10 TYR CE2 C 5.931 1.421 1.513 1.00 . A A . 10 TYR CE2 1 1
16 18136 1 1 10 TYR CG C 4.442 0.339 -0.047 1.00 . A A . 10 TYR CG 1 1
16 18137 1 1 10 TYR CZ C 6.449 0.195 1.874 1.00 . A A . 10 TYR CZ 1 1
16 18138 1 1 10 TYR H H 1.911 -1.968 -1.843 1.00 . A A . 10 TYR H 1 1
16 18139 1 1 10 TYR HA H 1.920 -0.093 0.417 1.00 . A A . 10 TYR HA 1 1
16 18140 1 1 10 TYR HB2 H 3.706 -0.082 -1.979 1.00 . A A . 10 TYR HB2 1 1
16 18141 1 1 10 TYR HB3 H 3.178 1.460 -1.314 1.00 . A A . 10 TYR HB3 1 1
16 18142 1 1 10 TYR HD1 H 4.608 -1.788 -0.128 1.00 . A A . 10 TYR HD1 1 1
16 18143 1 1 10 TYR HD2 H 4.525 2.447 0.276 1.00 . A A . 10 TYR HD2 1 1
16 18144 1 1 10 TYR HE1 H 6.383 -1.921 1.569 1.00 . A A . 10 TYR HE1 1 1
16 18145 1 1 10 TYR HE2 H 6.300 2.326 1.973 1.00 . A A . 10 TYR HE2 1 1
16 18146 1 1 10 TYR HH H 7.063 -0.153 3.662 1.00 . A A . 10 TYR HH 1 1
16 18147 1 1 10 TYR N N 2.051 -1.656 -0.924 1.00 . A A . 10 TYR N 1 1
16 18148 1 1 10 TYR O O 0.606 0.202 -2.534 1.00 . A A . 10 TYR O 1 1
16 18149 1 1 10 TYR OH O 7.442 0.124 2.824 1.00 . A A . 10 TYR OH 1 1
16 18150 1 1 11 VAL C C -0.908 3.516 -0.867 1.00 . A A . 11 VAL C 1 1
16 18151 1 1 11 VAL CA C -0.985 2.027 -1.184 1.00 . A A . 11 VAL CA 1 1
16 18152 1 1 11 VAL CB C -2.315 1.467 -0.645 1.00 . A A . 11 VAL CB 1 1
16 18153 1 1 11 VAL CG1 C -2.622 0.118 -1.278 1.00 . A A . 11 VAL CG1 1 1
16 18154 1 1 11 VAL CG2 C -2.269 1.355 0.871 1.00 . A A . 11 VAL CG2 1 1
16 18155 1 1 11 VAL H H 0.412 1.469 0.305 1.00 . A A . 11 VAL H 1 1
16 18156 1 1 11 VAL HA H -0.971 1.896 -2.256 1.00 . A A . 11 VAL HA 1 1
16 18157 1 1 11 VAL HB H -3.105 2.153 -0.911 1.00 . A A . 11 VAL HB 1 1
16 18158 1 1 11 VAL HG11 H -3.634 -0.170 -1.036 1.00 . A A . 11 VAL HG11 1 1
16 18159 1 1 11 VAL HG12 H -2.513 0.190 -2.350 1.00 . A A . 11 VAL HG12 1 1
16 18160 1 1 11 VAL HG13 H -1.936 -0.623 -0.895 1.00 . A A . 11 VAL HG13 1 1
16 18161 1 1 11 VAL HG21 H -3.147 1.823 1.292 1.00 . A A . 11 VAL HG21 1 1
16 18162 1 1 11 VAL HG22 H -2.246 0.313 1.156 1.00 . A A . 11 VAL HG22 1 1
16 18163 1 1 11 VAL HG23 H -1.384 1.849 1.243 1.00 . A A . 11 VAL HG23 1 1
16 18164 1 1 11 VAL N N 0.157 1.312 -0.628 1.00 . A A . 11 VAL N 1 1
16 18165 1 1 11 VAL O O -0.390 3.913 0.177 1.00 . A A . 11 VAL O 1 1
16 18166 1 1 12 ILE C C -2.810 6.301 -1.249 1.00 . A A . 12 ILE C 1 1
16 18167 1 1 12 ILE CA C -1.418 5.782 -1.592 1.00 . A A . 12 ILE CA 1 1
16 18168 1 1 12 ILE CB C -0.908 6.507 -2.852 1.00 . A A . 12 ILE CB 1 1
16 18169 1 1 12 ILE CD1 C 0.169 8.713 -3.523 1.00 . A A . 12 ILE CD1 1 1
16 18170 1 1 12 ILE CG1 C -0.793 8.010 -2.590 1.00 . A A . 12 ILE CG1 1 1
16 18171 1 1 12 ILE CG2 C -1.834 6.237 -4.028 1.00 . A A . 12 ILE CG2 1 1
16 18172 1 1 12 ILE H H -1.825 3.960 -2.587 1.00 . A A . 12 ILE H 1 1
16 18173 1 1 12 ILE HA H -0.749 6.010 -0.774 1.00 . A A . 12 ILE HA 1 1
16 18174 1 1 12 ILE HB H 0.067 6.115 -3.095 1.00 . A A . 12 ILE HB 1 1
16 18175 1 1 12 ILE HD11 H 0.498 8.025 -4.287 1.00 . A A . 12 ILE HD11 1 1
16 18176 1 1 12 ILE HD12 H -0.326 9.554 -3.983 1.00 . A A . 12 ILE HD12 1 1
16 18177 1 1 12 ILE HD13 H 1.024 9.062 -2.961 1.00 . A A . 12 ILE HD13 1 1
16 18178 1 1 12 ILE HG12 H -1.763 8.465 -2.711 1.00 . A A . 12 ILE HG12 1 1
16 18179 1 1 12 ILE HG13 H -0.449 8.166 -1.578 1.00 . A A . 12 ILE HG13 1 1
16 18180 1 1 12 ILE HG21 H -1.252 6.166 -4.935 1.00 . A A . 12 ILE HG21 1 1
16 18181 1 1 12 ILE HG22 H -2.362 5.309 -3.866 1.00 . A A . 12 ILE HG22 1 1
16 18182 1 1 12 ILE HG23 H -2.545 7.045 -4.119 1.00 . A A . 12 ILE HG23 1 1
16 18183 1 1 12 ILE N N -1.426 4.336 -1.775 1.00 . A A . 12 ILE N 1 1
16 18184 1 1 12 ILE O O -3.814 5.783 -1.736 1.00 . A A . 12 ILE O 1 1
16 18185 1 1 13 ALA C C -4.683 8.835 -1.091 1.00 . A A . 13 ALA C 1 1
16 18186 1 1 13 ALA CA C -4.131 7.921 -0.002 1.00 . A A . 13 ALA CA 1 1
16 18187 1 1 13 ALA CB C -3.962 8.689 1.300 1.00 . A A . 13 ALA CB 1 1
16 18188 1 1 13 ALA H H -2.027 7.698 -0.052 1.00 . A A . 13 ALA H 1 1
16 18189 1 1 13 ALA HA H -4.834 7.118 0.170 1.00 . A A . 13 ALA HA 1 1
16 18190 1 1 13 ALA HB1 H -4.039 8.006 2.133 1.00 . A A . 13 ALA HB1 1 1
16 18191 1 1 13 ALA HB2 H -2.994 9.166 1.314 1.00 . A A . 13 ALA HB2 1 1
16 18192 1 1 13 ALA HB3 H -4.735 9.440 1.377 1.00 . A A . 13 ALA HB3 1 1
16 18193 1 1 13 ALA N N -2.862 7.329 -0.407 1.00 . A A . 13 ALA N 1 1
16 18194 1 1 13 ALA O O -4.009 9.766 -1.534 1.00 . A A . 13 ALA O 1 1
16 18195 1 1 14 LEU C C -7.181 10.620 -1.966 1.00 . A A . 14 LEU C 1 1
16 18196 1 1 14 LEU CA C -6.553 9.362 -2.557 1.00 . A A . 14 LEU CA 1 1
16 18197 1 1 14 LEU CB C -7.620 8.535 -3.276 1.00 . A A . 14 LEU CB 1 1
16 18198 1 1 14 LEU CD1 C -8.390 6.233 -3.901 1.00 . A A . 14 LEU CD1 1 1
16 18199 1 1 14 LEU CD2 C -6.430 7.254 -5.073 1.00 . A A . 14 LEU CD2 1 1
16 18200 1 1 14 LEU CG C -7.186 7.150 -3.756 1.00 . A A . 14 LEU CG 1 1
16 18201 1 1 14 LEU H H -6.397 7.808 -1.128 1.00 . A A . 14 LEU H 1 1
16 18202 1 1 14 LEU HA H -5.795 9.652 -3.268 1.00 . A A . 14 LEU HA 1 1
16 18203 1 1 14 LEU HB2 H -8.450 8.405 -2.598 1.00 . A A . 14 LEU HB2 1 1
16 18204 1 1 14 LEU HB3 H -7.947 9.098 -4.139 1.00 . A A . 14 LEU HB3 1 1
16 18205 1 1 14 LEU HD11 H -8.063 5.257 -4.226 1.00 . A A . 14 LEU HD11 1 1
16 18206 1 1 14 LEU HD12 H -9.071 6.646 -4.631 1.00 . A A . 14 LEU HD12 1 1
16 18207 1 1 14 LEU HD13 H -8.894 6.146 -2.950 1.00 . A A . 14 LEU HD13 1 1
16 18208 1 1 14 LEU HD21 H -6.346 6.273 -5.517 1.00 . A A . 14 LEU HD21 1 1
16 18209 1 1 14 LEU HD22 H -5.443 7.653 -4.891 1.00 . A A . 14 LEU HD22 1 1
16 18210 1 1 14 LEU HD23 H -6.966 7.909 -5.744 1.00 . A A . 14 LEU HD23 1 1
16 18211 1 1 14 LEU HG H -6.522 6.713 -3.022 1.00 . A A . 14 LEU HG 1 1
16 18212 1 1 14 LEU N N -5.910 8.563 -1.518 1.00 . A A . 14 LEU N 1 1
16 18213 1 1 14 LEU O O -7.468 11.578 -2.683 1.00 . A A . 14 LEU O 1 1
16 18214 1 1 15 ARG C C -7.397 11.906 1.435 1.00 . A A . 15 ARG C 1 1
16 18215 1 1 15 ARG CA C -7.982 11.751 0.034 1.00 . A A . 15 ARG CA 1 1
16 18216 1 1 15 ARG CB C -9.501 11.589 0.120 1.00 . A A . 15 ARG CB 1 1
16 18217 1 1 15 ARG CD C -11.424 10.098 0.749 1.00 . A A . 15 ARG CD 1 1
16 18218 1 1 15 ARG CG C -9.947 10.162 0.390 1.00 . A A . 15 ARG CG 1 1
16 18219 1 1 15 ARG CZ C -12.656 11.298 -1.007 1.00 . A A . 15 ARG CZ 1 1
16 18220 1 1 15 ARG H H -7.140 9.817 -0.135 1.00 . A A . 15 ARG H 1 1
16 18221 1 1 15 ARG HA H -7.755 12.638 -0.538 1.00 . A A . 15 ARG HA 1 1
16 18222 1 1 15 ARG HB2 H -9.874 12.216 0.916 1.00 . A A . 15 ARG HB2 1 1
16 18223 1 1 15 ARG HB3 H -9.938 11.909 -0.814 1.00 . A A . 15 ARG HB3 1 1
16 18224 1 1 15 ARG HD2 H -11.614 9.172 1.270 1.00 . A A . 15 ARG HD2 1 1
16 18225 1 1 15 ARG HD3 H -11.658 10.930 1.397 1.00 . A A . 15 ARG HD3 1 1
16 18226 1 1 15 ARG HE H -12.585 9.314 -0.817 1.00 . A A . 15 ARG HE 1 1
16 18227 1 1 15 ARG HG2 H -9.778 9.568 -0.496 1.00 . A A . 15 ARG HG2 1 1
16 18228 1 1 15 ARG HG3 H -9.368 9.763 1.209 1.00 . A A . 15 ARG HG3 1 1
16 18229 1 1 15 ARG HH11 H -11.670 12.482 0.299 1.00 . A A . 15 ARG HH11 1 1
16 18230 1 1 15 ARG HH12 H -12.543 13.315 -0.944 1.00 . A A . 15 ARG HH12 1 1
16 18231 1 1 15 ARG HH21 H -13.738 10.400 -2.459 1.00 . A A . 15 ARG HH21 1 1
16 18232 1 1 15 ARG HH22 H -13.719 12.130 -2.512 1.00 . A A . 15 ARG HH22 1 1
16 18233 1 1 15 ARG N N -7.390 10.610 -0.653 1.00 . A A . 15 ARG N 1 1
16 18234 1 1 15 ARG NE N -12.278 10.161 -0.433 1.00 . A A . 15 ARG NE 1 1
16 18235 1 1 15 ARG NH1 N -12.257 12.460 -0.509 1.00 . A A . 15 ARG NH1 1 1
16 18236 1 1 15 ARG NH2 N -13.435 11.274 -2.081 1.00 . A A . 15 ARG NH2 1 1
16 18237 1 1 15 ARG O O -6.920 10.939 2.030 1.00 . A A . 15 ARG O 1 1
16 18238 1 1 16 SER C C -7.800 12.808 4.365 1.00 . A A . 16 SER C 1 1
16 18239 1 1 16 SER CA C -6.906 13.410 3.285 1.00 . A A . 16 SER CA 1 1
16 18240 1 1 16 SER CB C -6.778 14.920 3.496 1.00 . A A . 16 SER CB 1 1
16 18241 1 1 16 SER H H -7.830 13.858 1.433 1.00 . A A . 16 SER H 1 1
16 18242 1 1 16 SER HA H -5.927 12.961 3.353 1.00 . A A . 16 SER HA 1 1
16 18243 1 1 16 SER HB2 H -6.339 15.110 4.463 1.00 . A A . 16 SER HB2 1 1
16 18244 1 1 16 SER HB3 H -6.146 15.336 2.725 1.00 . A A . 16 SER HB3 1 1
16 18245 1 1 16 SER HG H -8.255 15.929 4.295 1.00 . A A . 16 SER HG 1 1
16 18246 1 1 16 SER N N -7.437 13.128 1.956 1.00 . A A . 16 SER N 1 1
16 18247 1 1 16 SER O O -9.024 12.927 4.311 1.00 . A A . 16 SER O 1 1
16 18248 1 1 16 SER OG O -8.045 15.552 3.437 1.00 . A A . 16 SER OG 1 1
16 18249 1 1 17 TYR C C -7.404 12.029 7.789 1.00 . A A . 17 TYR C 1 1
16 18250 1 1 17 TYR CA C -7.916 11.539 6.438 1.00 . A A . 17 TYR CA 1 1
16 18251 1 1 17 TYR CB C -7.798 10.016 6.357 1.00 . A A . 17 TYR CB 1 1
16 18252 1 1 17 TYR CD1 C -9.454 9.706 8.238 1.00 . A A . 17 TYR CD1 1 1
16 18253 1 1 17 TYR CD2 C -9.521 8.171 6.417 1.00 . A A . 17 TYR CD2 1 1
16 18254 1 1 17 TYR CE1 C -10.501 9.040 8.845 1.00 . A A . 17 TYR CE1 1 1
16 18255 1 1 17 TYR CE2 C -10.570 7.499 7.015 1.00 . A A . 17 TYR CE2 1 1
16 18256 1 1 17 TYR CG C -8.945 9.284 7.016 1.00 . A A . 17 TYR CG 1 1
16 18257 1 1 17 TYR CZ C -11.056 7.937 8.229 1.00 . A A . 17 TYR CZ 1 1
16 18258 1 1 17 TYR H H -6.200 12.101 5.333 1.00 . A A . 17 TYR H 1 1
16 18259 1 1 17 TYR HA H -8.955 11.816 6.337 1.00 . A A . 17 TYR HA 1 1
16 18260 1 1 17 TYR HB2 H -7.768 9.719 5.320 1.00 . A A . 17 TYR HB2 1 1
16 18261 1 1 17 TYR HB3 H -6.884 9.706 6.842 1.00 . A A . 17 TYR HB3 1 1
16 18262 1 1 17 TYR HD1 H -9.017 10.571 8.718 1.00 . A A . 17 TYR HD1 1 1
16 18263 1 1 17 TYR HD2 H -9.138 7.830 5.466 1.00 . A A . 17 TYR HD2 1 1
16 18264 1 1 17 TYR HE1 H -10.882 9.383 9.795 1.00 . A A . 17 TYR HE1 1 1
16 18265 1 1 17 TYR HE2 H -11.004 6.636 6.533 1.00 . A A . 17 TYR HE2 1 1
16 18266 1 1 17 TYR HH H -11.947 6.325 8.779 1.00 . A A . 17 TYR HH 1 1
16 18267 1 1 17 TYR N N -7.178 12.162 5.345 1.00 . A A . 17 TYR N 1 1
16 18268 1 1 17 TYR O O -6.306 11.672 8.216 1.00 . A A . 17 TYR O 1 1
16 18269 1 1 17 TYR OH O -12.100 7.272 8.829 1.00 . A A . 17 TYR OH 1 1
16 18270 1 1 18 ILE C C -8.702 12.785 10.867 1.00 . A A . 18 ILE C 1 1
16 18271 1 1 18 ILE CA C -7.841 13.385 9.761 1.00 . A A . 18 ILE CA 1 1
16 18272 1 1 18 ILE CB C -7.976 14.919 9.796 1.00 . A A . 18 ILE CB 1 1
16 18273 1 1 18 ILE CD1 C -5.816 14.989 8.451 1.00 . A A . 18 ILE CD1 1 1
16 18274 1 1 18 ILE CG1 C -7.211 15.547 8.629 1.00 . A A . 18 ILE CG1 1 1
16 18275 1 1 18 ILE CG2 C -7.470 15.465 11.123 1.00 . A A . 18 ILE CG2 1 1
16 18276 1 1 18 ILE H H -9.073 13.095 8.065 1.00 . A A . 18 ILE H 1 1
16 18277 1 1 18 ILE HA H -6.807 13.130 9.946 1.00 . A A . 18 ILE HA 1 1
16 18278 1 1 18 ILE HB H -9.022 15.168 9.707 1.00 . A A . 18 ILE HB 1 1
16 18279 1 1 18 ILE HD11 H -5.350 15.451 7.593 1.00 . A A . 18 ILE HD11 1 1
16 18280 1 1 18 ILE HD12 H -5.230 15.194 9.334 1.00 . A A . 18 ILE HD12 1 1
16 18281 1 1 18 ILE HD13 H -5.873 13.921 8.297 1.00 . A A . 18 ILE HD13 1 1
16 18282 1 1 18 ILE HG12 H -7.756 15.374 7.715 1.00 . A A . 18 ILE HG12 1 1
16 18283 1 1 18 ILE HG13 H -7.125 16.611 8.796 1.00 . A A . 18 ILE HG13 1 1
16 18284 1 1 18 ILE HG21 H -6.404 15.309 11.193 1.00 . A A . 18 ILE HG21 1 1
16 18285 1 1 18 ILE HG22 H -7.683 16.522 11.182 1.00 . A A . 18 ILE HG22 1 1
16 18286 1 1 18 ILE HG23 H -7.963 14.952 11.935 1.00 . A A . 18 ILE HG23 1 1
16 18287 1 1 18 ILE N N -8.210 12.847 8.458 1.00 . A A . 18 ILE N 1 1
16 18288 1 1 18 ILE O O -9.922 12.953 10.881 1.00 . A A . 18 ILE O 1 1
16 18289 1 1 19 THR C C -8.113 11.809 14.240 1.00 . A A . 19 THR C 1 1
16 18290 1 1 19 THR CA C -8.765 11.459 12.907 1.00 . A A . 19 THR CA 1 1
16 18291 1 1 19 THR CB C -8.807 9.927 12.756 1.00 . A A . 19 THR CB 1 1
16 18292 1 1 19 THR CG2 C -7.577 9.423 12.015 1.00 . A A . 19 THR CG2 1 1
16 18293 1 1 19 THR H H -7.086 11.986 11.731 1.00 . A A . 19 THR H 1 1
16 18294 1 1 19 THR HA H -9.781 11.828 12.907 1.00 . A A . 19 THR HA 1 1
16 18295 1 1 19 THR HB H -9.686 9.660 12.187 1.00 . A A . 19 THR HB 1 1
16 18296 1 1 19 THR HG1 H -9.447 9.830 14.619 1.00 . A A . 19 THR HG1 1 1
16 18297 1 1 19 THR HG21 H -7.728 8.393 11.726 1.00 . A A . 19 THR HG21 1 1
16 18298 1 1 19 THR HG22 H -6.714 9.494 12.660 1.00 . A A . 19 THR HG22 1 1
16 18299 1 1 19 THR HG23 H -7.418 10.024 11.132 1.00 . A A . 19 THR HG23 1 1
16 18300 1 1 19 THR N N -8.059 12.084 11.796 1.00 . A A . 19 THR N 1 1
16 18301 1 1 19 THR O O -6.887 11.839 14.353 1.00 . A A . 19 THR O 1 1
16 18302 1 1 19 THR OG1 O -8.879 9.309 14.046 1.00 . A A . 19 THR OG1 1 1
16 18303 1 1 20 ASP C C -8.280 11.171 17.436 1.00 . A A . 20 ASP C 1 1
16 18304 1 1 20 ASP CA C -8.442 12.418 16.573 1.00 . A A . 20 ASP CA 1 1
16 18305 1 1 20 ASP CB C -9.391 13.405 17.255 1.00 . A A . 20 ASP CB 1 1
16 18306 1 1 20 ASP CG C -8.842 13.921 18.571 1.00 . A A . 20 ASP CG 1 1
16 18307 1 1 20 ASP H H -9.906 12.032 15.094 1.00 . A A . 20 ASP H 1 1
16 18308 1 1 20 ASP HA H -7.476 12.886 16.454 1.00 . A A . 20 ASP HA 1 1
16 18309 1 1 20 ASP HB2 H -9.554 14.249 16.600 1.00 . A A . 20 ASP HB2 1 1
16 18310 1 1 20 ASP HB3 H -10.334 12.914 17.446 1.00 . A A . 20 ASP HB3 1 1
16 18311 1 1 20 ASP N N -8.939 12.072 15.247 1.00 . A A . 20 ASP N 1 1
16 18312 1 1 20 ASP O O -8.380 11.233 18.660 1.00 . A A . 20 ASP O 1 1
16 18313 1 1 20 ASP OD1 O -7.680 14.376 18.591 1.00 . A A . 20 ASP OD1 1 1
16 18314 1 1 20 ASP OD2 O -9.575 13.868 19.581 1.00 . A A . 20 ASP OD2 1 1
16 18315 1 1 21 ASN C C -6.610 8.043 17.003 1.00 . A A . 21 ASN C 1 1
16 18316 1 1 21 ASN CA C -7.855 8.774 17.495 1.00 . A A . 21 ASN CA 1 1
16 18317 1 1 21 ASN CB C -9.088 7.888 17.309 1.00 . A A . 21 ASN CB 1 1
16 18318 1 1 21 ASN CG C -9.249 6.879 18.430 1.00 . A A . 21 ASN CG 1 1
16 18319 1 1 21 ASN H H -7.961 10.051 15.810 1.00 . A A . 21 ASN H 1 1
16 18320 1 1 21 ASN HA H -7.737 8.996 18.545 1.00 . A A . 21 ASN HA 1 1
16 18321 1 1 21 ASN HB2 H -9.971 8.510 17.282 1.00 . A A . 21 ASN HB2 1 1
16 18322 1 1 21 ASN HB3 H -9.002 7.352 16.376 1.00 . A A . 21 ASN HB3 1 1
16 18323 1 1 21 ASN HD21 H -10.956 6.234 17.638 1.00 . A A . 21 ASN HD21 1 1
16 18324 1 1 21 ASN HD22 H -10.460 5.449 19.096 1.00 . A A . 21 ASN HD22 1 1
16 18325 1 1 21 ASN N N -8.030 10.038 16.787 1.00 . A A . 21 ASN N 1 1
16 18326 1 1 21 ASN ND2 N -10.331 6.110 18.383 1.00 . A A . 21 ASN ND2 1 1
16 18327 1 1 21 ASN O O -6.250 8.129 15.829 1.00 . A A . 21 ASN O 1 1
16 18328 1 1 21 ASN OD1 O -8.410 6.792 19.327 1.00 . A A . 21 ASN OD1 1 1
16 18329 1 1 22 CYS C C -5.094 5.341 16.740 1.00 . A A . 22 CYS C 1 1
16 18330 1 1 22 CYS CA C -4.753 6.575 17.568 1.00 . A A . 22 CYS CA 1 1
16 18331 1 1 22 CYS CB C -4.007 6.162 18.838 1.00 . A A . 22 CYS CB 1 1
16 18332 1 1 22 CYS H H -6.294 7.292 18.829 1.00 . A A . 22 CYS H 1 1
16 18333 1 1 22 CYS HA H -4.117 7.222 16.982 1.00 . A A . 22 CYS HA 1 1
16 18334 1 1 22 CYS HB2 H -3.727 7.049 19.386 1.00 . A A . 22 CYS HB2 1 1
16 18335 1 1 22 CYS HB3 H -4.662 5.560 19.450 1.00 . A A . 22 CYS HB3 1 1
16 18336 1 1 22 CYS HG H -1.907 5.000 19.697 1.00 . A A . 22 CYS HG 1 1
16 18337 1 1 22 CYS N N -5.958 7.322 17.909 1.00 . A A . 22 CYS N 1 1
16 18338 1 1 22 CYS O O -4.462 5.071 15.719 1.00 . A A . 22 CYS O 1 1
16 18339 1 1 22 CYS SG S -2.503 5.206 18.533 1.00 . A A . 22 CYS SG 1 1
16 18340 1 1 23 SER C C -6.499 3.592 14.980 1.00 . A A . 23 SER C 1 1
16 18341 1 1 23 SER CA C -6.521 3.384 16.491 1.00 . A A . 23 SER CA 1 1
16 18342 1 1 23 SER CB C -7.924 2.974 16.941 1.00 . A A . 23 SER CB 1 1
16 18343 1 1 23 SER H H -6.564 4.860 18.008 1.00 . A A . 23 SER H 1 1
16 18344 1 1 23 SER HA H -5.827 2.596 16.744 1.00 . A A . 23 SER HA 1 1
16 18345 1 1 23 SER HB2 H -7.871 2.539 17.927 1.00 . A A . 23 SER HB2 1 1
16 18346 1 1 23 SER HB3 H -8.560 3.848 16.968 1.00 . A A . 23 SER HB3 1 1
16 18347 1 1 23 SER HG H -8.235 1.141 16.326 1.00 . A A . 23 SER HG 1 1
16 18348 1 1 23 SER N N -6.098 4.593 17.188 1.00 . A A . 23 SER N 1 1
16 18349 1 1 23 SER O O -5.864 2.834 14.246 1.00 . A A . 23 SER O 1 1
16 18350 1 1 23 SER OG O -8.488 2.025 16.053 1.00 . A A . 23 SER OG 1 1
16 18351 1 1 24 LEU C C -5.993 5.646 12.639 1.00 . A A . 24 LEU C 1 1
16 18352 1 1 24 LEU CA C -7.261 4.934 13.097 1.00 . A A . 24 LEU CA 1 1
16 18353 1 1 24 LEU CB C -8.484 5.802 12.797 1.00 . A A . 24 LEU CB 1 1
16 18354 1 1 24 LEU CD1 C -10.798 6.368 13.579 1.00 . A A . 24 LEU CD1 1 1
16 18355 1 1 24 LEU CD2 C -10.418 4.333 12.175 1.00 . A A . 24 LEU CD2 1 1
16 18356 1 1 24 LEU CG C -9.833 5.240 13.248 1.00 . A A . 24 LEU CG 1 1
16 18357 1 1 24 LEU H H -7.684 5.192 15.155 1.00 . A A . 24 LEU H 1 1
16 18358 1 1 24 LEU HA H -7.350 4.002 12.559 1.00 . A A . 24 LEU HA 1 1
16 18359 1 1 24 LEU HB2 H -8.343 6.753 13.287 1.00 . A A . 24 LEU HB2 1 1
16 18360 1 1 24 LEU HB3 H -8.528 5.952 11.728 1.00 . A A . 24 LEU HB3 1 1
16 18361 1 1 24 LEU HD11 H -11.704 6.247 13.005 1.00 . A A . 24 LEU HD11 1 1
16 18362 1 1 24 LEU HD12 H -10.341 7.315 13.335 1.00 . A A . 24 LEU HD12 1 1
16 18363 1 1 24 LEU HD13 H -11.032 6.343 14.633 1.00 . A A . 24 LEU HD13 1 1
16 18364 1 1 24 LEU HD21 H -10.841 4.936 11.386 1.00 . A A . 24 LEU HD21 1 1
16 18365 1 1 24 LEU HD22 H -11.191 3.715 12.609 1.00 . A A . 24 LEU HD22 1 1
16 18366 1 1 24 LEU HD23 H -9.639 3.705 11.771 1.00 . A A . 24 LEU HD23 1 1
16 18367 1 1 24 LEU HG H -9.689 4.651 14.143 1.00 . A A . 24 LEU HG 1 1
16 18368 1 1 24 LEU N N -7.198 4.624 14.521 1.00 . A A . 24 LEU N 1 1
16 18369 1 1 24 LEU O O -5.234 6.173 13.454 1.00 . A A . 24 LEU O 1 1
16 18370 1 1 25 LEU C C -4.949 7.685 10.201 1.00 . A A . 25 LEU C 1 1
16 18371 1 1 25 LEU CA C -4.594 6.312 10.761 1.00 . A A . 25 LEU CA 1 1
16 18372 1 1 25 LEU CB C -3.987 5.441 9.660 1.00 . A A . 25 LEU CB 1 1
16 18373 1 1 25 LEU CD1 C -1.729 6.528 9.703 1.00 . A A . 25 LEU CD1 1 1
16 18374 1 1 25 LEU CD2 C -2.404 5.133 7.740 1.00 . A A . 25 LEU CD2 1 1
16 18375 1 1 25 LEU CG C -2.887 6.091 8.820 1.00 . A A . 25 LEU CG 1 1
16 18376 1 1 25 LEU H H -6.409 5.225 10.730 1.00 . A A . 25 LEU H 1 1
16 18377 1 1 25 LEU HA H -3.869 6.435 11.552 1.00 . A A . 25 LEU HA 1 1
16 18378 1 1 25 LEU HB2 H -3.570 4.561 10.126 1.00 . A A . 25 LEU HB2 1 1
16 18379 1 1 25 LEU HB3 H -4.785 5.149 8.993 1.00 . A A . 25 LEU HB3 1 1
16 18380 1 1 25 LEU HD11 H -0.847 5.960 9.449 1.00 . A A . 25 LEU HD11 1 1
16 18381 1 1 25 LEU HD12 H -1.981 6.357 10.739 1.00 . A A . 25 LEU HD12 1 1
16 18382 1 1 25 LEU HD13 H -1.537 7.580 9.549 1.00 . A A . 25 LEU HD13 1 1
16 18383 1 1 25 LEU HD21 H -2.210 4.165 8.179 1.00 . A A . 25 LEU HD21 1 1
16 18384 1 1 25 LEU HD22 H -1.496 5.516 7.299 1.00 . A A . 25 LEU HD22 1 1
16 18385 1 1 25 LEU HD23 H -3.163 5.038 6.978 1.00 . A A . 25 LEU HD23 1 1
16 18386 1 1 25 LEU HG H -3.286 6.970 8.333 1.00 . A A . 25 LEU HG 1 1
16 18387 1 1 25 LEU N N -5.769 5.661 11.329 1.00 . A A . 25 LEU N 1 1
16 18388 1 1 25 LEU O O -5.985 7.856 9.558 1.00 . A A . 25 LEU O 1 1
16 18389 1 1 26 SER C C -3.262 10.407 8.924 1.00 . A A . 26 SER C 1 1
16 18390 1 1 26 SER CA C -4.304 10.021 9.969 1.00 . A A . 26 SER CA 1 1
16 18391 1 1 26 SER CB C -4.263 11.009 11.137 1.00 . A A . 26 SER CB 1 1
16 18392 1 1 26 SER H H -3.274 8.464 10.966 1.00 . A A . 26 SER H 1 1
16 18393 1 1 26 SER HA H -5.283 10.056 9.514 1.00 . A A . 26 SER HA 1 1
16 18394 1 1 26 SER HB2 H -4.578 11.982 10.793 1.00 . A A . 26 SER HB2 1 1
16 18395 1 1 26 SER HB3 H -4.929 10.669 11.916 1.00 . A A . 26 SER HB3 1 1
16 18396 1 1 26 SER HG H -2.651 10.248 11.951 1.00 . A A . 26 SER HG 1 1
16 18397 1 1 26 SER N N -4.082 8.662 10.448 1.00 . A A . 26 SER N 1 1
16 18398 1 1 26 SER O O -2.124 10.740 9.259 1.00 . A A . 26 SER O 1 1
16 18399 1 1 26 SER OG O -2.953 11.114 11.669 1.00 . A A . 26 SER OG 1 1
16 18400 1 1 27 PHE C C -3.339 11.833 5.715 1.00 . A A . 27 PHE C 1 1
16 18401 1 1 27 PHE CA C -2.759 10.704 6.561 1.00 . A A . 27 PHE CA 1 1
16 18402 1 1 27 PHE CB C -2.497 9.477 5.685 1.00 . A A . 27 PHE CB 1 1
16 18403 1 1 27 PHE CD1 C -4.691 9.371 4.472 1.00 . A A . 27 PHE CD1 1 1
16 18404 1 1 27 PHE CD2 C -3.982 7.454 5.701 1.00 . A A . 27 PHE CD2 1 1
16 18405 1 1 27 PHE CE1 C -5.844 8.707 4.097 1.00 . A A . 27 PHE CE1 1 1
16 18406 1 1 27 PHE CE2 C -5.132 6.785 5.329 1.00 . A A . 27 PHE CE2 1 1
16 18407 1 1 27 PHE CG C -3.748 8.753 5.278 1.00 . A A . 27 PHE CG 1 1
16 18408 1 1 27 PHE CZ C -6.064 7.412 4.525 1.00 . A A . 27 PHE CZ 1 1
16 18409 1 1 27 PHE H H -4.577 10.088 7.453 1.00 . A A . 27 PHE H 1 1
16 18410 1 1 27 PHE HA H -1.826 11.034 6.991 1.00 . A A . 27 PHE HA 1 1
16 18411 1 1 27 PHE HB2 H -1.987 9.789 4.786 1.00 . A A . 27 PHE HB2 1 1
16 18412 1 1 27 PHE HB3 H -1.872 8.784 6.227 1.00 . A A . 27 PHE HB3 1 1
16 18413 1 1 27 PHE HD1 H -4.520 10.383 4.136 1.00 . A A . 27 PHE HD1 1 1
16 18414 1 1 27 PHE HD2 H -3.253 6.963 6.330 1.00 . A A . 27 PHE HD2 1 1
16 18415 1 1 27 PHE HE1 H -6.571 9.199 3.468 1.00 . A A . 27 PHE HE1 1 1
16 18416 1 1 27 PHE HE2 H -5.301 5.773 5.665 1.00 . A A . 27 PHE HE2 1 1
16 18417 1 1 27 PHE HZ H -6.964 6.892 4.233 1.00 . A A . 27 PHE HZ 1 1
16 18418 1 1 27 PHE N N -3.658 10.360 7.657 1.00 . A A . 27 PHE N 1 1
16 18419 1 1 27 PHE O O -4.489 12.233 5.897 1.00 . A A . 27 PHE O 1 1
16 18420 1 1 28 HIS C C -3.046 12.958 2.465 1.00 . A A . 28 HIS C 1 1
16 18421 1 1 28 HIS CA C -2.966 13.428 3.914 1.00 . A A . 28 HIS CA 1 1
16 18422 1 1 28 HIS CB C -2.008 14.615 4.025 1.00 . A A . 28 HIS CB 1 1
16 18423 1 1 28 HIS CD2 C -3.599 16.077 5.460 1.00 . A A . 28 HIS CD2 1 1
16 18424 1 1 28 HIS CE1 C -2.097 17.008 6.757 1.00 . A A . 28 HIS CE1 1 1
16 18425 1 1 28 HIS CG C -2.389 15.595 5.092 1.00 . A A . 28 HIS CG 1 1
16 18426 1 1 28 HIS H H -1.628 11.984 4.692 1.00 . A A . 28 HIS H 1 1
16 18427 1 1 28 HIS HA H -3.949 13.740 4.233 1.00 . A A . 28 HIS HA 1 1
16 18428 1 1 28 HIS HB2 H -1.017 14.249 4.251 1.00 . A A . 28 HIS HB2 1 1
16 18429 1 1 28 HIS HB3 H -1.986 15.142 3.082 1.00 . A A . 28 HIS HB3 1 1
16 18430 1 1 28 HIS HD1 H -0.500 16.053 5.906 1.00 . A A . 28 HIS HD1 1 1
16 18431 1 1 28 HIS HD2 H -4.553 15.821 5.020 1.00 . A A . 28 HIS HD2 1 1
16 18432 1 1 28 HIS HE1 H -1.632 17.612 7.522 1.00 . A A . 28 HIS HE1 1 1
16 18433 1 1 28 HIS HE2 H -4.091 17.390 7.023 1.00 . A A . 28 HIS HE2 1 1
16 18434 1 1 28 HIS N N -2.533 12.345 4.790 1.00 . A A . 28 HIS N 1 1
16 18435 1 1 28 HIS ND1 N -1.469 16.198 5.923 1.00 . A A . 28 HIS ND1 1 1
16 18436 1 1 28 HIS NE2 N -3.390 16.953 6.497 1.00 . A A . 28 HIS NE2 1 1
16 18437 1 1 28 HIS O O -2.574 11.872 2.129 1.00 . A A . 28 HIS O 1 1
16 18438 1 1 29 ARG C C -2.441 13.082 -0.411 1.00 . A A . 29 ARG C 1 1
16 18439 1 1 29 ARG CA C -3.789 13.449 0.201 1.00 . A A . 29 ARG CA 1 1
16 18440 1 1 29 ARG CB C -4.405 14.623 -0.562 1.00 . A A . 29 ARG CB 1 1
16 18441 1 1 29 ARG CD C -5.658 13.767 -2.566 1.00 . A A . 29 ARG CD 1 1
16 18442 1 1 29 ARG CG C -4.389 14.444 -2.071 1.00 . A A . 29 ARG CG 1 1
16 18443 1 1 29 ARG CZ C -6.973 13.803 -4.642 1.00 . A A . 29 ARG CZ 1 1
16 18444 1 1 29 ARG H H -4.002 14.634 1.941 1.00 . A A . 29 ARG H 1 1
16 18445 1 1 29 ARG HA H -4.449 12.597 0.126 1.00 . A A . 29 ARG HA 1 1
16 18446 1 1 29 ARG HB2 H -5.431 14.744 -0.247 1.00 . A A . 29 ARG HB2 1 1
16 18447 1 1 29 ARG HB3 H -3.855 15.520 -0.322 1.00 . A A . 29 ARG HB3 1 1
16 18448 1 1 29 ARG HD2 H -5.624 12.723 -2.289 1.00 . A A . 29 ARG HD2 1 1
16 18449 1 1 29 ARG HD3 H -6.508 14.236 -2.093 1.00 . A A . 29 ARG HD3 1 1
16 18450 1 1 29 ARG HE H -4.990 13.992 -4.546 1.00 . A A . 29 ARG HE 1 1
16 18451 1 1 29 ARG HG2 H -4.307 15.414 -2.539 1.00 . A A . 29 ARG HG2 1 1
16 18452 1 1 29 ARG HG3 H -3.538 13.838 -2.344 1.00 . A A . 29 ARG HG3 1 1
16 18453 1 1 29 ARG HH11 H -8.056 13.562 -2.954 1.00 . A A . 29 ARG HH11 1 1
16 18454 1 1 29 ARG HH12 H -8.971 13.590 -4.425 1.00 . A A . 29 ARG HH12 1 1
16 18455 1 1 29 ARG HH21 H -6.184 14.030 -6.489 1.00 . A A . 29 ARG HH21 1 1
16 18456 1 1 29 ARG HH22 H -7.905 13.855 -6.435 1.00 . A A . 29 ARG HH22 1 1
16 18457 1 1 29 ARG N N -3.646 13.782 1.613 1.00 . A A . 29 ARG N 1 1
16 18458 1 1 29 ARG NE N -5.804 13.869 -4.015 1.00 . A A . 29 ARG NE 1 1
16 18459 1 1 29 ARG NH1 N -8.092 13.637 -3.950 1.00 . A A . 29 ARG NH1 1 1
16 18460 1 1 29 ARG NH2 N -7.025 13.905 -5.964 1.00 . A A . 29 ARG NH2 1 1
16 18461 1 1 29 ARG O O -1.524 13.901 -0.456 1.00 . A A . 29 ARG O 1 1
16 18462 1 1 30 GLY C C -0.030 11.052 -0.450 1.00 . A A . 30 GLY C 1 1
16 18463 1 1 30 GLY CA C -1.087 11.389 -1.483 1.00 . A A . 30 GLY CA 1 1
16 18464 1 1 30 GLY H H -3.091 11.233 -0.818 1.00 . A A . 30 GLY H 1 1
16 18465 1 1 30 GLY HA2 H -1.288 10.510 -2.077 1.00 . A A . 30 GLY HA2 1 1
16 18466 1 1 30 GLY HA3 H -0.707 12.168 -2.128 1.00 . A A . 30 GLY HA3 1 1
16 18467 1 1 30 GLY N N -2.327 11.843 -0.881 1.00 . A A . 30 GLY N 1 1
16 18468 1 1 30 GLY O O 1.103 11.528 -0.532 1.00 . A A . 30 GLY O 1 1
16 18469 1 1 31 ASP C C 0.761 8.325 1.554 1.00 . A A . 31 ASP C 1 1
16 18470 1 1 31 ASP CA C 0.524 9.832 1.582 1.00 . A A . 31 ASP CA 1 1
16 18471 1 1 31 ASP CB C -0.017 10.251 2.950 1.00 . A A . 31 ASP CB 1 1
16 18472 1 1 31 ASP CG C 1.088 10.539 3.946 1.00 . A A . 31 ASP CG 1 1
16 18473 1 1 31 ASP H H -1.317 9.886 0.539 1.00 . A A . 31 ASP H 1 1
16 18474 1 1 31 ASP HA H 1.463 10.335 1.408 1.00 . A A . 31 ASP HA 1 1
16 18475 1 1 31 ASP HB2 H -0.615 11.143 2.835 1.00 . A A . 31 ASP HB2 1 1
16 18476 1 1 31 ASP HB3 H -0.635 9.457 3.343 1.00 . A A . 31 ASP HB3 1 1
16 18477 1 1 31 ASP N N -0.400 10.232 0.527 1.00 . A A . 31 ASP N 1 1
16 18478 1 1 31 ASP O O 0.142 7.575 2.309 1.00 . A A . 31 ASP O 1 1
16 18479 1 1 31 ASP OD1 O 2.162 11.014 3.521 1.00 . A A . 31 ASP OD1 1 1
16 18480 1 1 31 ASP OD2 O 0.879 10.291 5.152 1.00 . A A . 31 ASP OD2 1 1
16 18481 1 1 32 LEU C C 2.053 5.805 1.922 1.00 . A A . 32 LEU C 1 1
16 18482 1 1 32 LEU CA C 1.979 6.471 0.552 1.00 . A A . 32 LEU CA 1 1
16 18483 1 1 32 LEU CB C 3.306 6.291 -0.187 1.00 . A A . 32 LEU CB 1 1
16 18484 1 1 32 LEU CD1 C 4.759 4.615 -1.355 1.00 . A A . 32 LEU CD1 1 1
16 18485 1 1 32 LEU CD2 C 4.793 4.772 1.141 1.00 . A A . 32 LEU CD2 1 1
16 18486 1 1 32 LEU CG C 3.935 4.899 -0.109 1.00 . A A . 32 LEU CG 1 1
16 18487 1 1 32 LEU H H 2.121 8.535 0.104 1.00 . A A . 32 LEU H 1 1
16 18488 1 1 32 LEU HA H 1.192 6.005 -0.020 1.00 . A A . 32 LEU HA 1 1
16 18489 1 1 32 LEU HB2 H 3.139 6.519 -1.228 1.00 . A A . 32 LEU HB2 1 1
16 18490 1 1 32 LEU HB3 H 4.012 6.998 0.225 1.00 . A A . 32 LEU HB3 1 1
16 18491 1 1 32 LEU HD11 H 5.277 5.512 -1.657 1.00 . A A . 32 LEU HD11 1 1
16 18492 1 1 32 LEU HD12 H 4.106 4.291 -2.152 1.00 . A A . 32 LEU HD12 1 1
16 18493 1 1 32 LEU HD13 H 5.478 3.837 -1.141 1.00 . A A . 32 LEU HD13 1 1
16 18494 1 1 32 LEU HD21 H 4.248 4.228 1.898 1.00 . A A . 32 LEU HD21 1 1
16 18495 1 1 32 LEU HD22 H 5.038 5.757 1.512 1.00 . A A . 32 LEU HD22 1 1
16 18496 1 1 32 LEU HD23 H 5.703 4.241 0.901 1.00 . A A . 32 LEU HD23 1 1
16 18497 1 1 32 LEU HG H 3.149 4.159 -0.053 1.00 . A A . 32 LEU HG 1 1
16 18498 1 1 32 LEU N N 1.661 7.889 0.679 1.00 . A A . 32 LEU N 1 1
16 18499 1 1 32 LEU O O 2.976 6.057 2.697 1.00 . A A . 32 LEU O 1 1
16 18500 1 1 33 ILE C C 1.898 2.992 3.451 1.00 . A A . 33 ILE C 1 1
16 18501 1 1 33 ILE CA C 1.032 4.247 3.487 1.00 . A A . 33 ILE CA 1 1
16 18502 1 1 33 ILE CB C -0.408 3.852 3.863 1.00 . A A . 33 ILE CB 1 1
16 18503 1 1 33 ILE CD1 C -1.955 5.490 2.679 1.00 . A A . 33 ILE CD1 1 1
16 18504 1 1 33 ILE CG1 C -1.287 5.099 3.979 1.00 . A A . 33 ILE CG1 1 1
16 18505 1 1 33 ILE CG2 C -0.419 3.067 5.166 1.00 . A A . 33 ILE CG2 1 1
16 18506 1 1 33 ILE H H 0.369 4.792 1.553 1.00 . A A . 33 ILE H 1 1
16 18507 1 1 33 ILE HA H 1.413 4.912 4.249 1.00 . A A . 33 ILE HA 1 1
16 18508 1 1 33 ILE HB H -0.799 3.216 3.084 1.00 . A A . 33 ILE HB 1 1
16 18509 1 1 33 ILE HD11 H -3.015 5.294 2.745 1.00 . A A . 33 ILE HD11 1 1
16 18510 1 1 33 ILE HD12 H -1.794 6.541 2.493 1.00 . A A . 33 ILE HD12 1 1
16 18511 1 1 33 ILE HD13 H -1.532 4.913 1.869 1.00 . A A . 33 ILE HD13 1 1
16 18512 1 1 33 ILE HG12 H -2.062 4.920 4.708 1.00 . A A . 33 ILE HG12 1 1
16 18513 1 1 33 ILE HG13 H -0.679 5.931 4.304 1.00 . A A . 33 ILE HG13 1 1
16 18514 1 1 33 ILE HG21 H 0.149 2.157 5.043 1.00 . A A . 33 ILE HG21 1 1
16 18515 1 1 33 ILE HG22 H 0.024 3.663 5.949 1.00 . A A . 33 ILE HG22 1 1
16 18516 1 1 33 ILE HG23 H -1.437 2.823 5.431 1.00 . A A . 33 ILE HG23 1 1
16 18517 1 1 33 ILE N N 1.076 4.952 2.212 1.00 . A A . 33 ILE N 1 1
16 18518 1 1 33 ILE O O 2.058 2.364 2.404 1.00 . A A . 33 ILE O 1 1
16 18519 1 1 34 LYS C C 2.549 0.295 5.364 1.00 . A A . 34 LYS C 1 1
16 18520 1 1 34 LYS CA C 3.301 1.447 4.705 1.00 . A A . 34 LYS CA 1 1
16 18521 1 1 34 LYS CB C 4.565 1.769 5.505 1.00 . A A . 34 LYS CB 1 1
16 18522 1 1 34 LYS CD C 6.931 0.984 5.819 1.00 . A A . 34 LYS CD 1 1
16 18523 1 1 34 LYS CE C 7.210 1.723 7.119 1.00 . A A . 34 LYS CE 1 1
16 18524 1 1 34 LYS CG C 5.472 0.569 5.717 1.00 . A A . 34 LYS CG 1 1
16 18525 1 1 34 LYS H H 2.289 3.171 5.403 1.00 . A A . 34 LYS H 1 1
16 18526 1 1 34 LYS HA H 3.583 1.153 3.706 1.00 . A A . 34 LYS HA 1 1
16 18527 1 1 34 LYS HB2 H 5.125 2.529 4.981 1.00 . A A . 34 LYS HB2 1 1
16 18528 1 1 34 LYS HB3 H 4.276 2.151 6.474 1.00 . A A . 34 LYS HB3 1 1
16 18529 1 1 34 LYS HD2 H 7.551 0.101 5.781 1.00 . A A . 34 LYS HD2 1 1
16 18530 1 1 34 LYS HD3 H 7.171 1.631 4.988 1.00 . A A . 34 LYS HD3 1 1
16 18531 1 1 34 LYS HE2 H 7.024 2.775 6.966 1.00 . A A . 34 LYS HE2 1 1
16 18532 1 1 34 LYS HE3 H 6.545 1.347 7.882 1.00 . A A . 34 LYS HE3 1 1
16 18533 1 1 34 LYS HG2 H 5.187 0.070 6.631 1.00 . A A . 34 LYS HG2 1 1
16 18534 1 1 34 LYS HG3 H 5.358 -0.109 4.884 1.00 . A A . 34 LYS HG3 1 1
16 18535 1 1 34 LYS HZ1 H 9.076 0.791 7.013 1.00 . A A . 34 LYS HZ1 1 1
16 18536 1 1 34 LYS HZ2 H 8.639 1.272 8.574 1.00 . A A . 34 LYS HZ2 1 1
16 18537 1 1 34 LYS HZ3 H 9.151 2.424 7.446 1.00 . A A . 34 LYS HZ3 1 1
16 18538 1 1 34 LYS N N 2.454 2.630 4.602 1.00 . A A . 34 LYS N 1 1
16 18539 1 1 34 LYS NZ N 8.618 1.540 7.570 1.00 . A A . 34 LYS NZ 1 1
16 18540 1 1 34 LYS O O 2.191 0.366 6.540 1.00 . A A . 34 LYS O 1 1
16 18541 1 1 35 LEU C C 2.460 -2.689 6.124 1.00 . A A . 35 LEU C 1 1
16 18542 1 1 35 LEU CA C 1.607 -1.935 5.109 1.00 . A A . 35 LEU CA 1 1
16 18543 1 1 35 LEU CB C 1.223 -2.865 3.957 1.00 . A A . 35 LEU CB 1 1
16 18544 1 1 35 LEU CD1 C -0.114 -3.345 1.892 1.00 . A A . 35 LEU CD1 1 1
16 18545 1 1 35 LEU CD2 C -1.002 -1.762 3.613 1.00 . A A . 35 LEU CD2 1 1
16 18546 1 1 35 LEU CG C 0.249 -2.292 2.927 1.00 . A A . 35 LEU CG 1 1
16 18547 1 1 35 LEU H H 2.624 -0.764 3.670 1.00 . A A . 35 LEU H 1 1
16 18548 1 1 35 LEU HA H 0.708 -1.591 5.598 1.00 . A A . 35 LEU HA 1 1
16 18549 1 1 35 LEU HB2 H 2.128 -3.141 3.439 1.00 . A A . 35 LEU HB2 1 1
16 18550 1 1 35 LEU HB3 H 0.771 -3.750 4.384 1.00 . A A . 35 LEU HB3 1 1
16 18551 1 1 35 LEU HD11 H -1.134 -3.663 2.044 1.00 . A A . 35 LEU HD11 1 1
16 18552 1 1 35 LEU HD12 H 0.547 -4.193 1.994 1.00 . A A . 35 LEU HD12 1 1
16 18553 1 1 35 LEU HD13 H -0.010 -2.926 0.901 1.00 . A A . 35 LEU HD13 1 1
16 18554 1 1 35 LEU HD21 H -1.854 -1.901 2.964 1.00 . A A . 35 LEU HD21 1 1
16 18555 1 1 35 LEU HD22 H -0.879 -0.710 3.824 1.00 . A A . 35 LEU HD22 1 1
16 18556 1 1 35 LEU HD23 H -1.161 -2.299 4.536 1.00 . A A . 35 LEU HD23 1 1
16 18557 1 1 35 LEU HG H 0.723 -1.468 2.412 1.00 . A A . 35 LEU HG 1 1
16 18558 1 1 35 LEU N N 2.315 -0.766 4.599 1.00 . A A . 35 LEU N 1 1
16 18559 1 1 35 LEU O O 3.491 -3.267 5.777 1.00 . A A . 35 LEU O 1 1
16 18560 1 1 36 LEU C C 2.258 -4.802 8.598 1.00 . A A . 36 LEU C 1 1
16 18561 1 1 36 LEU CA C 2.747 -3.366 8.444 1.00 . A A . 36 LEU CA 1 1
16 18562 1 1 36 LEU CB C 2.579 -2.614 9.766 1.00 . A A . 36 LEU CB 1 1
16 18563 1 1 36 LEU CD1 C 2.818 -0.519 11.121 1.00 . A A . 36 LEU CD1 1 1
16 18564 1 1 36 LEU CD2 C 4.726 -1.321 9.717 1.00 . A A . 36 LEU CD2 1 1
16 18565 1 1 36 LEU CG C 3.212 -1.224 9.832 1.00 . A A . 36 LEU CG 1 1
16 18566 1 1 36 LEU H H 1.196 -2.203 7.594 1.00 . A A . 36 LEU H 1 1
16 18567 1 1 36 LEU HA H 3.793 -3.381 8.178 1.00 . A A . 36 LEU HA 1 1
16 18568 1 1 36 LEU HB2 H 1.522 -2.505 9.952 1.00 . A A . 36 LEU HB2 1 1
16 18569 1 1 36 LEU HB3 H 3.020 -3.217 10.547 1.00 . A A . 36 LEU HB3 1 1
16 18570 1 1 36 LEU HD11 H 3.430 0.361 11.252 1.00 . A A . 36 LEU HD11 1 1
16 18571 1 1 36 LEU HD12 H 2.965 -1.187 11.956 1.00 . A A . 36 LEU HD12 1 1
16 18572 1 1 36 LEU HD13 H 1.778 -0.230 11.070 1.00 . A A . 36 LEU HD13 1 1
16 18573 1 1 36 LEU HD21 H 5.058 -0.760 8.856 1.00 . A A . 36 LEU HD21 1 1
16 18574 1 1 36 LEU HD22 H 5.013 -2.357 9.604 1.00 . A A . 36 LEU HD22 1 1
16 18575 1 1 36 LEU HD23 H 5.182 -0.916 10.608 1.00 . A A . 36 LEU HD23 1 1
16 18576 1 1 36 LEU HG H 2.850 -0.630 9.004 1.00 . A A . 36 LEU HG 1 1
16 18577 1 1 36 LEU N N 2.024 -2.681 7.378 1.00 . A A . 36 LEU N 1 1
16 18578 1 1 36 LEU O O 1.099 -5.121 8.332 1.00 . A A . 36 LEU O 1 1
16 18579 1 1 37 PRO C C 1.904 -7.329 10.421 1.00 . A A . 37 PRO C 1 1
16 18580 1 1 37 PRO CA C 2.843 -7.108 9.240 1.00 . A A . 37 PRO CA 1 1
16 18581 1 1 37 PRO CB C 4.209 -7.741 9.518 1.00 . A A . 37 PRO CB 1 1
16 18582 1 1 37 PRO CD C 4.560 -5.381 9.375 1.00 . A A . 37 PRO CD 1 1
16 18583 1 1 37 PRO CG C 5.038 -6.630 10.063 1.00 . A A . 37 PRO CG 1 1
16 18584 1 1 37 PRO HA H 2.414 -7.549 8.353 1.00 . A A . 37 PRO HA 1 1
16 18585 1 1 37 PRO HB2 H 4.098 -8.541 10.236 1.00 . A A . 37 PRO HB2 1 1
16 18586 1 1 37 PRO HB3 H 4.623 -8.129 8.599 1.00 . A A . 37 PRO HB3 1 1
16 18587 1 1 37 PRO HD2 H 4.618 -4.536 10.044 1.00 . A A . 37 PRO HD2 1 1
16 18588 1 1 37 PRO HD3 H 5.139 -5.197 8.481 1.00 . A A . 37 PRO HD3 1 1
16 18589 1 1 37 PRO HG2 H 4.891 -6.551 11.129 1.00 . A A . 37 PRO HG2 1 1
16 18590 1 1 37 PRO HG3 H 6.080 -6.806 9.838 1.00 . A A . 37 PRO HG3 1 1
16 18591 1 1 37 PRO N N 3.160 -5.691 9.039 1.00 . A A . 37 PRO N 1 1
16 18592 1 1 37 PRO O O 2.345 -7.458 11.563 1.00 . A A . 37 PRO O 1 1
16 18593 1 1 38 VAL C C -0.866 -9.031 11.206 1.00 . A A . 38 VAL C 1 1
16 18594 1 1 38 VAL CA C -0.397 -7.580 11.177 1.00 . A A . 38 VAL CA 1 1
16 18595 1 1 38 VAL CB C -1.616 -6.662 10.972 1.00 . A A . 38 VAL CB 1 1
16 18596 1 1 38 VAL CG1 C -2.203 -6.856 9.583 1.00 . A A . 38 VAL CG1 1 1
16 18597 1 1 38 VAL CG2 C -2.664 -6.921 12.044 1.00 . A A . 38 VAL CG2 1 1
16 18598 1 1 38 VAL H H 0.315 -7.264 9.209 1.00 . A A . 38 VAL H 1 1
16 18599 1 1 38 VAL HA H 0.054 -7.339 12.129 1.00 . A A . 38 VAL HA 1 1
16 18600 1 1 38 VAL HB H -1.287 -5.636 11.060 1.00 . A A . 38 VAL HB 1 1
16 18601 1 1 38 VAL HG11 H -3.212 -7.232 9.668 1.00 . A A . 38 VAL HG11 1 1
16 18602 1 1 38 VAL HG12 H -2.213 -5.910 9.060 1.00 . A A . 38 VAL HG12 1 1
16 18603 1 1 38 VAL HG13 H -1.601 -7.565 9.033 1.00 . A A . 38 VAL HG13 1 1
16 18604 1 1 38 VAL HG21 H -2.176 -7.051 12.999 1.00 . A A . 38 VAL HG21 1 1
16 18605 1 1 38 VAL HG22 H -3.341 -6.080 12.097 1.00 . A A . 38 VAL HG22 1 1
16 18606 1 1 38 VAL HG23 H -3.218 -7.814 11.798 1.00 . A A . 38 VAL HG23 1 1
16 18607 1 1 38 VAL N N 0.605 -7.373 10.138 1.00 . A A . 38 VAL N 1 1
16 18608 1 1 38 VAL O O -1.010 -9.668 10.163 1.00 . A A . 38 VAL O 1 1
16 18609 1 1 39 ALA C C -2.876 -11.154 11.838 1.00 . A A . 39 ALA C 1 1
16 18610 1 1 39 ALA CA C -1.560 -10.920 12.572 1.00 . A A . 39 ALA CA 1 1
16 18611 1 1 39 ALA CB C -1.712 -11.252 14.050 1.00 . A A . 39 ALA CB 1 1
16 18612 1 1 39 ALA H H -0.971 -8.988 13.202 1.00 . A A . 39 ALA H 1 1
16 18613 1 1 39 ALA HA H -0.806 -11.574 12.157 1.00 . A A . 39 ALA HA 1 1
16 18614 1 1 39 ALA HB1 H -0.881 -10.833 14.599 1.00 . A A . 39 ALA HB1 1 1
16 18615 1 1 39 ALA HB2 H -2.636 -10.834 14.419 1.00 . A A . 39 ALA HB2 1 1
16 18616 1 1 39 ALA HB3 H -1.724 -12.324 14.178 1.00 . A A . 39 ALA HB3 1 1
16 18617 1 1 39 ALA N N -1.104 -9.546 12.407 1.00 . A A . 39 ALA N 1 1
16 18618 1 1 39 ALA O O -2.991 -12.072 11.025 1.00 . A A . 39 ALA O 1 1
16 18619 1 1 40 THR C C -5.871 -9.081 11.417 1.00 . A A . 40 THR C 1 1
16 18620 1 1 40 THR CA C -5.176 -10.436 11.498 1.00 . A A . 40 THR CA 1 1
16 18621 1 1 40 THR CB C -6.082 -11.420 12.262 1.00 . A A . 40 THR CB 1 1
16 18622 1 1 40 THR CG2 C -6.530 -10.825 13.589 1.00 . A A . 40 THR CG2 1 1
16 18623 1 1 40 THR H H -3.715 -9.607 12.786 1.00 . A A . 40 THR H 1 1
16 18624 1 1 40 THR HA H -5.031 -10.815 10.497 1.00 . A A . 40 THR HA 1 1
16 18625 1 1 40 THR HB H -5.522 -12.322 12.460 1.00 . A A . 40 THR HB 1 1
16 18626 1 1 40 THR HG1 H -7.889 -12.173 12.021 1.00 . A A . 40 THR HG1 1 1
16 18627 1 1 40 THR HG21 H -7.485 -10.337 13.461 1.00 . A A . 40 THR HG21 1 1
16 18628 1 1 40 THR HG22 H -5.799 -10.105 13.925 1.00 . A A . 40 THR HG22 1 1
16 18629 1 1 40 THR HG23 H -6.624 -11.612 14.322 1.00 . A A . 40 THR HG23 1 1
16 18630 1 1 40 THR N N -3.868 -10.319 12.130 1.00 . A A . 40 THR N 1 1
16 18631 1 1 40 THR O O -5.742 -8.251 12.318 1.00 . A A . 40 THR O 1 1
16 18632 1 1 40 THR OG1 O -7.229 -11.746 11.469 1.00 . A A . 40 THR OG1 1 1
16 18633 1 1 41 LEU C C -8.789 -7.866 9.795 1.00 . A A . 41 LEU C 1 1
16 18634 1 1 41 LEU CA C -7.325 -7.609 10.136 1.00 . A A . 41 LEU CA 1 1
16 18635 1 1 41 LEU CB C -6.666 -6.792 9.023 1.00 . A A . 41 LEU CB 1 1
16 18636 1 1 41 LEU CD1 C -4.661 -5.483 8.282 1.00 . A A . 41 LEU CD1 1 1
16 18637 1 1 41 LEU CD2 C -6.152 -4.575 10.074 1.00 . A A . 41 LEU CD2 1 1
16 18638 1 1 41 LEU CG C -5.557 -5.834 9.459 1.00 . A A . 41 LEU CG 1 1
16 18639 1 1 41 LEU H H -6.673 -9.563 9.651 1.00 . A A . 41 LEU H 1 1
16 18640 1 1 41 LEU HA H -7.276 -7.050 11.059 1.00 . A A . 41 LEU HA 1 1
16 18641 1 1 41 LEU HB2 H -6.243 -7.485 8.311 1.00 . A A . 41 LEU HB2 1 1
16 18642 1 1 41 LEU HB3 H -7.437 -6.210 8.540 1.00 . A A . 41 LEU HB3 1 1
16 18643 1 1 41 LEU HD11 H -4.222 -6.384 7.882 1.00 . A A . 41 LEU HD11 1 1
16 18644 1 1 41 LEU HD12 H -3.878 -4.816 8.612 1.00 . A A . 41 LEU HD12 1 1
16 18645 1 1 41 LEU HD13 H -5.247 -4.997 7.516 1.00 . A A . 41 LEU HD13 1 1
16 18646 1 1 41 LEU HD21 H -7.199 -4.511 9.818 1.00 . A A . 41 LEU HD21 1 1
16 18647 1 1 41 LEU HD22 H -5.634 -3.708 9.690 1.00 . A A . 41 LEU HD22 1 1
16 18648 1 1 41 LEU HD23 H -6.044 -4.613 11.147 1.00 . A A . 41 LEU HD23 1 1
16 18649 1 1 41 LEU HG H -4.947 -6.317 10.210 1.00 . A A . 41 LEU HG 1 1
16 18650 1 1 41 LEU N N -6.608 -8.864 10.334 1.00 . A A . 41 LEU N 1 1
16 18651 1 1 41 LEU O O -9.194 -9.007 9.577 1.00 . A A . 41 LEU O 1 1
16 18652 1 1 42 GLU C C -11.227 -6.809 7.926 1.00 . A A . 42 GLU C 1 1
16 18653 1 1 42 GLU CA C -10.996 -6.907 9.431 1.00 . A A . 42 GLU CA 1 1
16 18654 1 1 42 GLU CB C -11.789 -5.815 10.152 1.00 . A A . 42 GLU CB 1 1
16 18655 1 1 42 GLU CD C -11.174 -6.068 12.589 1.00 . A A . 42 GLU CD 1 1
16 18656 1 1 42 GLU CG C -12.259 -6.219 11.540 1.00 . A A . 42 GLU CG 1 1
16 18657 1 1 42 GLU H H -9.196 -5.912 9.931 1.00 . A A . 42 GLU H 1 1
16 18658 1 1 42 GLU HA H -11.338 -7.872 9.774 1.00 . A A . 42 GLU HA 1 1
16 18659 1 1 42 GLU HB2 H -11.167 -4.937 10.246 1.00 . A A . 42 GLU HB2 1 1
16 18660 1 1 42 GLU HB3 H -12.658 -5.567 9.560 1.00 . A A . 42 GLU HB3 1 1
16 18661 1 1 42 GLU HG2 H -13.096 -5.597 11.818 1.00 . A A . 42 GLU HG2 1 1
16 18662 1 1 42 GLU HG3 H -12.572 -7.252 11.514 1.00 . A A . 42 GLU HG3 1 1
16 18663 1 1 42 GLU N N -9.577 -6.796 9.748 1.00 . A A . 42 GLU N 1 1
16 18664 1 1 42 GLU O O -10.407 -6.275 7.180 1.00 . A A . 42 GLU O 1 1
16 18665 1 1 42 GLU OE1 O -10.601 -4.964 12.696 1.00 . A A . 42 GLU OE1 1 1
16 18666 1 1 42 GLU OE2 O -10.900 -7.054 13.304 1.00 . A A . 42 GLU OE2 1 1
16 18667 1 1 43 PRO C C -13.073 -5.921 5.551 1.00 . A A . 43 PRO C 1 1
16 18668 1 1 43 PRO CA C -12.738 -7.323 6.049 1.00 . A A . 43 PRO CA 1 1
16 18669 1 1 43 PRO CB C -13.978 -8.220 5.993 1.00 . A A . 43 PRO CB 1 1
16 18670 1 1 43 PRO CD C -13.396 -7.991 8.300 1.00 . A A . 43 PRO CD 1 1
16 18671 1 1 43 PRO CG C -14.561 -8.146 7.362 1.00 . A A . 43 PRO CG 1 1
16 18672 1 1 43 PRO HA H -11.958 -7.746 5.433 1.00 . A A . 43 PRO HA 1 1
16 18673 1 1 43 PRO HB2 H -14.665 -7.843 5.249 1.00 . A A . 43 PRO HB2 1 1
16 18674 1 1 43 PRO HB3 H -13.685 -9.229 5.743 1.00 . A A . 43 PRO HB3 1 1
16 18675 1 1 43 PRO HD2 H -13.668 -7.366 9.139 1.00 . A A . 43 PRO HD2 1 1
16 18676 1 1 43 PRO HD3 H -13.056 -8.957 8.642 1.00 . A A . 43 PRO HD3 1 1
16 18677 1 1 43 PRO HG2 H -15.218 -7.293 7.435 1.00 . A A . 43 PRO HG2 1 1
16 18678 1 1 43 PRO HG3 H -15.100 -9.056 7.581 1.00 . A A . 43 PRO HG3 1 1
16 18679 1 1 43 PRO N N -12.372 -7.338 7.468 1.00 . A A . 43 PRO N 1 1
16 18680 1 1 43 PRO O O -14.226 -5.494 5.597 1.00 . A A . 43 PRO O 1 1
16 18681 1 1 44 GLY C C -11.323 -2.857 5.211 1.00 . A A . 44 GLY C 1 1
16 18682 1 1 44 GLY CA C -12.263 -3.862 4.576 1.00 . A A . 44 GLY CA 1 1
16 18683 1 1 44 GLY H H -11.158 -5.601 5.064 1.00 . A A . 44 GLY H 1 1
16 18684 1 1 44 GLY HA2 H -12.109 -3.859 3.507 1.00 . A A . 44 GLY HA2 1 1
16 18685 1 1 44 GLY HA3 H -13.281 -3.566 4.784 1.00 . A A . 44 GLY HA3 1 1
16 18686 1 1 44 GLY N N -12.056 -5.209 5.076 1.00 . A A . 44 GLY N 1 1
16 18687 1 1 44 GLY O O -11.083 -1.785 4.655 1.00 . A A . 44 GLY O 1 1
16 18688 1 1 45 TRP C C -8.425 -2.647 6.741 1.00 . A A . 45 TRP C 1 1
16 18689 1 1 45 TRP CA C -9.873 -2.320 7.089 1.00 . A A . 45 TRP CA 1 1
16 18690 1 1 45 TRP CB C -10.086 -2.439 8.599 1.00 . A A . 45 TRP CB 1 1
16 18691 1 1 45 TRP CD1 C -12.588 -2.498 9.155 1.00 . A A . 45 TRP CD1 1 1
16 18692 1 1 45 TRP CD2 C -11.615 -0.510 9.496 1.00 . A A . 45 TRP CD2 1 1
16 18693 1 1 45 TRP CE2 C -12.978 -0.408 9.837 1.00 . A A . 45 TRP CE2 1 1
16 18694 1 1 45 TRP CE3 C -10.802 0.618 9.631 1.00 . A A . 45 TRP CE3 1 1
16 18695 1 1 45 TRP CG C -11.386 -1.855 9.063 1.00 . A A . 45 TRP CG 1 1
16 18696 1 1 45 TRP CH2 C -12.723 1.866 10.424 1.00 . A A . 45 TRP CH2 1 1
16 18697 1 1 45 TRP CZ2 C -13.543 0.777 10.302 1.00 . A A . 45 TRP CZ2 1 1
16 18698 1 1 45 TRP CZ3 C -11.363 1.794 10.092 1.00 . A A . 45 TRP CZ3 1 1
16 18699 1 1 45 TRP H H -11.021 -4.070 6.770 1.00 . A A . 45 TRP H 1 1
16 18700 1 1 45 TRP HA H -10.084 -1.306 6.784 1.00 . A A . 45 TRP HA 1 1
16 18701 1 1 45 TRP HB2 H -10.071 -3.482 8.878 1.00 . A A . 45 TRP HB2 1 1
16 18702 1 1 45 TRP HB3 H -9.287 -1.922 9.110 1.00 . A A . 45 TRP HB3 1 1
16 18703 1 1 45 TRP HD1 H -12.744 -3.534 8.895 1.00 . A A . 45 TRP HD1 1 1
16 18704 1 1 45 TRP HE1 H -14.491 -1.860 9.771 1.00 . A A . 45 TRP HE1 1 1
16 18705 1 1 45 TRP HE3 H -9.751 0.583 9.380 1.00 . A A . 45 TRP HE3 1 1
16 18706 1 1 45 TRP HH2 H -13.119 2.804 10.780 1.00 . A A . 45 TRP HH2 1 1
16 18707 1 1 45 TRP HZ2 H -14.589 0.848 10.562 1.00 . A A . 45 TRP HZ2 1 1
16 18708 1 1 45 TRP HZ3 H -10.750 2.676 10.203 1.00 . A A . 45 TRP HZ3 1 1
16 18709 1 1 45 TRP N N -10.791 -3.202 6.377 1.00 . A A . 45 TRP N 1 1
16 18710 1 1 45 TRP NE1 N -13.549 -1.634 9.619 1.00 . A A . 45 TRP NE1 1 1
16 18711 1 1 45 TRP O O -8.108 -3.773 6.359 1.00 . A A . 45 TRP O 1 1
16 18712 1 1 46 GLN C C -5.262 -1.180 7.637 1.00 . A A . 46 GLN C 1 1
16 18713 1 1 46 GLN CA C -6.135 -1.839 6.574 1.00 . A A . 46 GLN CA 1 1
16 18714 1 1 46 GLN CB C -5.807 -1.260 5.196 1.00 . A A . 46 GLN CB 1 1
16 18715 1 1 46 GLN CD C -5.863 -1.615 2.695 1.00 . A A . 46 GLN CD 1 1
16 18716 1 1 46 GLN CG C -6.389 -2.063 4.045 1.00 . A A . 46 GLN CG 1 1
16 18717 1 1 46 GLN H H -7.863 -0.780 7.184 1.00 . A A . 46 GLN H 1 1
16 18718 1 1 46 GLN HA H -5.933 -2.899 6.566 1.00 . A A . 46 GLN HA 1 1
16 18719 1 1 46 GLN HB2 H -6.195 -0.255 5.139 1.00 . A A . 46 GLN HB2 1 1
16 18720 1 1 46 GLN HB3 H -4.733 -1.230 5.079 1.00 . A A . 46 GLN HB3 1 1
16 18721 1 1 46 GLN HE21 H -4.868 -3.324 2.488 1.00 . A A . 46 GLN HE21 1 1
16 18722 1 1 46 GLN HE22 H -4.713 -2.201 1.184 1.00 . A A . 46 GLN HE22 1 1
16 18723 1 1 46 GLN HG2 H -6.137 -3.104 4.184 1.00 . A A . 46 GLN HG2 1 1
16 18724 1 1 46 GLN HG3 H -7.463 -1.950 4.051 1.00 . A A . 46 GLN HG3 1 1
16 18725 1 1 46 GLN N N -7.550 -1.655 6.875 1.00 . A A . 46 GLN N 1 1
16 18726 1 1 46 GLN NE2 N -5.067 -2.465 2.058 1.00 . A A . 46 GLN NE2 1 1
16 18727 1 1 46 GLN O O -5.479 -0.025 8.004 1.00 . A A . 46 GLN O 1 1
16 18728 1 1 46 GLN OE1 O -6.168 -0.516 2.231 1.00 . A A . 46 GLN OE1 1 1
16 18729 1 1 47 PHE C C -2.018 -1.043 8.544 1.00 . A A . 47 PHE C 1 1
16 18730 1 1 47 PHE CA C -3.369 -1.410 9.149 1.00 . A A . 47 PHE CA 1 1
16 18731 1 1 47 PHE CB C -3.179 -2.447 10.258 1.00 . A A . 47 PHE CB 1 1
16 18732 1 1 47 PHE CD1 C -2.449 -0.922 12.113 1.00 . A A . 47 PHE CD1 1 1
16 18733 1 1 47 PHE CD2 C -1.019 -2.730 11.502 1.00 . A A . 47 PHE CD2 1 1
16 18734 1 1 47 PHE CE1 C -1.545 -0.531 13.082 1.00 . A A . 47 PHE CE1 1 1
16 18735 1 1 47 PHE CE2 C -0.111 -2.344 12.470 1.00 . A A . 47 PHE CE2 1 1
16 18736 1 1 47 PHE CG C -2.196 -2.024 11.312 1.00 . A A . 47 PHE CG 1 1
16 18737 1 1 47 PHE CZ C -0.375 -1.244 13.262 1.00 . A A . 47 PHE CZ 1 1
16 18738 1 1 47 PHE H H -4.152 -2.835 7.794 1.00 . A A . 47 PHE H 1 1
16 18739 1 1 47 PHE HA H -3.815 -0.522 9.571 1.00 . A A . 47 PHE HA 1 1
16 18740 1 1 47 PHE HB2 H -4.128 -2.623 10.742 1.00 . A A . 47 PHE HB2 1 1
16 18741 1 1 47 PHE HB3 H -2.825 -3.369 9.822 1.00 . A A . 47 PHE HB3 1 1
16 18742 1 1 47 PHE HD1 H -3.364 -0.365 11.974 1.00 . A A . 47 PHE HD1 1 1
16 18743 1 1 47 PHE HD2 H -0.811 -3.591 10.883 1.00 . A A . 47 PHE HD2 1 1
16 18744 1 1 47 PHE HE1 H -1.754 0.329 13.700 1.00 . A A . 47 PHE HE1 1 1
16 18745 1 1 47 PHE HE2 H 0.802 -2.903 12.608 1.00 . A A . 47 PHE HE2 1 1
16 18746 1 1 47 PHE HZ H 0.332 -0.940 14.019 1.00 . A A . 47 PHE HZ 1 1
16 18747 1 1 47 PHE N N -4.275 -1.921 8.127 1.00 . A A . 47 PHE N 1 1
16 18748 1 1 47 PHE O O -1.449 -1.802 7.761 1.00 . A A . 47 PHE O 1 1
16 18749 1 1 48 GLY C C 0.158 1.948 8.917 1.00 . A A . 48 GLY C 1 1
16 18750 1 1 48 GLY CA C -0.229 0.578 8.397 1.00 . A A . 48 GLY CA 1 1
16 18751 1 1 48 GLY H H -2.008 0.694 9.540 1.00 . A A . 48 GLY H 1 1
16 18752 1 1 48 GLY HA2 H 0.531 -0.133 8.683 1.00 . A A . 48 GLY HA2 1 1
16 18753 1 1 48 GLY HA3 H -0.282 0.618 7.318 1.00 . A A . 48 GLY HA3 1 1
16 18754 1 1 48 GLY N N -1.509 0.129 8.913 1.00 . A A . 48 GLY N 1 1
16 18755 1 1 48 GLY O O -0.617 2.593 9.624 1.00 . A A . 48 GLY O 1 1
16 18756 1 1 49 SER C C 2.242 4.561 7.817 1.00 . A A . 49 SER C 1 1
16 18757 1 1 49 SER CA C 1.851 3.694 9.010 1.00 . A A . 49 SER CA 1 1
16 18758 1 1 49 SER CB C 3.051 3.520 9.944 1.00 . A A . 49 SER CB 1 1
16 18759 1 1 49 SER H H 1.932 1.834 8.003 1.00 . A A . 49 SER H 1 1
16 18760 1 1 49 SER HA H 1.054 4.184 9.550 1.00 . A A . 49 SER HA 1 1
16 18761 1 1 49 SER HB2 H 2.721 3.077 10.871 1.00 . A A . 49 SER HB2 1 1
16 18762 1 1 49 SER HB3 H 3.778 2.873 9.474 1.00 . A A . 49 SER HB3 1 1
16 18763 1 1 49 SER HG H 2.992 5.452 10.261 1.00 . A A . 49 SER HG 1 1
16 18764 1 1 49 SER N N 1.360 2.394 8.569 1.00 . A A . 49 SER N 1 1
16 18765 1 1 49 SER O O 2.866 4.086 6.869 1.00 . A A . 49 SER O 1 1
16 18766 1 1 49 SER OG O 3.663 4.767 10.225 1.00 . A A . 49 SER OG 1 1
16 18767 1 1 50 ALA C C 3.324 7.701 7.196 1.00 . A A . 50 ALA C 1 1
16 18768 1 1 50 ALA CA C 2.184 6.770 6.799 1.00 . A A . 50 ALA CA 1 1
16 18769 1 1 50 ALA CB C 0.949 7.576 6.424 1.00 . A A . 50 ALA CB 1 1
16 18770 1 1 50 ALA H H 1.375 6.155 8.655 1.00 . A A . 50 ALA H 1 1
16 18771 1 1 50 ALA HA H 2.485 6.197 5.934 1.00 . A A . 50 ALA HA 1 1
16 18772 1 1 50 ALA HB1 H 0.879 7.647 5.348 1.00 . A A . 50 ALA HB1 1 1
16 18773 1 1 50 ALA HB2 H 0.068 7.086 6.810 1.00 . A A . 50 ALA HB2 1 1
16 18774 1 1 50 ALA HB3 H 1.024 8.567 6.846 1.00 . A A . 50 ALA HB3 1 1
16 18775 1 1 50 ALA N N 1.871 5.836 7.873 1.00 . A A . 50 ALA N 1 1
16 18776 1 1 50 ALA O O 3.177 8.922 7.179 1.00 . A A . 50 ALA O 1 1
16 18777 1 1 51 GLY C C 5.246 9.013 8.921 1.00 . A A . 51 GLY C 1 1
16 18778 1 1 51 GLY CA C 5.612 7.907 7.952 1.00 . A A . 51 GLY CA 1 1
16 18779 1 1 51 GLY H H 4.523 6.137 7.549 1.00 . A A . 51 GLY H 1 1
16 18780 1 1 51 GLY HA2 H 6.338 7.259 8.419 1.00 . A A . 51 GLY HA2 1 1
16 18781 1 1 51 GLY HA3 H 6.053 8.349 7.070 1.00 . A A . 51 GLY HA3 1 1
16 18782 1 1 51 GLY N N 4.463 7.115 7.554 1.00 . A A . 51 GLY N 1 1
16 18783 1 1 51 GLY O O 5.208 10.186 8.551 1.00 . A A . 51 GLY O 1 1
16 18784 1 1 52 GLY C C 3.746 9.034 12.271 1.00 . A A . 52 GLY C 1 1
16 18785 1 1 52 GLY CA C 4.611 9.621 11.174 1.00 . A A . 52 GLY CA 1 1
16 18786 1 1 52 GLY H H 5.021 7.690 10.407 1.00 . A A . 52 GLY H 1 1
16 18787 1 1 52 GLY HA2 H 5.513 10.019 11.615 1.00 . A A . 52 GLY HA2 1 1
16 18788 1 1 52 GLY HA3 H 4.071 10.425 10.697 1.00 . A A . 52 GLY HA3 1 1
16 18789 1 1 52 GLY N N 4.974 8.640 10.168 1.00 . A A . 52 GLY N 1 1
16 18790 1 1 52 GLY O O 4.133 9.026 13.440 1.00 . A A . 52 GLY O 1 1
16 18791 1 1 53 ARG C C 1.143 6.597 12.367 1.00 . A A . 53 ARG C 1 1
16 18792 1 1 53 ARG CA C 1.646 7.952 12.857 1.00 . A A . 53 ARG CA 1 1
16 18793 1 1 53 ARG CB C 0.462 8.890 13.099 1.00 . A A . 53 ARG CB 1 1
16 18794 1 1 53 ARG CD C -0.305 11.201 13.718 1.00 . A A . 53 ARG CD 1 1
16 18795 1 1 53 ARG CG C 0.854 10.218 13.725 1.00 . A A . 53 ARG CG 1 1
16 18796 1 1 53 ARG CZ C -0.035 12.291 15.906 1.00 . A A . 53 ARG CZ 1 1
16 18797 1 1 53 ARG H H 2.317 8.576 10.949 1.00 . A A . 53 ARG H 1 1
16 18798 1 1 53 ARG HA H 2.178 7.811 13.785 1.00 . A A . 53 ARG HA 1 1
16 18799 1 1 53 ARG HB2 H -0.022 9.091 12.154 1.00 . A A . 53 ARG HB2 1 1
16 18800 1 1 53 ARG HB3 H -0.241 8.400 13.756 1.00 . A A . 53 ARG HB3 1 1
16 18801 1 1 53 ARG HD2 H -0.461 11.547 12.707 1.00 . A A . 53 ARG HD2 1 1
16 18802 1 1 53 ARG HD3 H -1.193 10.693 14.065 1.00 . A A . 53 ARG HD3 1 1
16 18803 1 1 53 ARG HE H 0.117 13.216 14.145 1.00 . A A . 53 ARG HE 1 1
16 18804 1 1 53 ARG HG2 H 1.161 10.047 14.746 1.00 . A A . 53 ARG HG2 1 1
16 18805 1 1 53 ARG HG3 H 1.676 10.639 13.166 1.00 . A A . 53 ARG HG3 1 1
16 18806 1 1 53 ARG HH11 H -0.438 10.312 15.985 1.00 . A A . 53 ARG HH11 1 1
16 18807 1 1 53 ARG HH12 H -0.245 11.092 17.520 1.00 . A A . 53 ARG HH12 1 1
16 18808 1 1 53 ARG HH21 H 0.373 14.254 16.160 1.00 . A A . 53 ARG HH21 1 1
16 18809 1 1 53 ARG HH22 H 0.215 13.334 17.618 1.00 . A A . 53 ARG HH22 1 1
16 18810 1 1 53 ARG N N 2.570 8.541 11.895 1.00 . A A . 53 ARG N 1 1
16 18811 1 1 53 ARG NE N -0.051 12.353 14.579 1.00 . A A . 53 ARG NE 1 1
16 18812 1 1 53 ARG NH1 N -0.259 11.137 16.521 1.00 . A A . 53 ARG NH1 1 1
16 18813 1 1 53 ARG NH2 N 0.204 13.383 16.620 1.00 . A A . 53 ARG NH2 1 1
16 18814 1 1 53 ARG O O 1.291 6.255 11.194 1.00 . A A . 53 ARG O 1 1
16 18815 1 1 54 SER C C -1.480 4.449 13.151 1.00 . A A . 54 SER C 1 1
16 18816 1 1 54 SER CA C 0.030 4.509 12.937 1.00 . A A . 54 SER CA 1 1
16 18817 1 1 54 SER CB C 0.719 3.434 13.781 1.00 . A A . 54 SER CB 1 1
16 18818 1 1 54 SER H H 0.462 6.156 14.195 1.00 . A A . 54 SER H 1 1
16 18819 1 1 54 SER HA H 0.241 4.326 11.894 1.00 . A A . 54 SER HA 1 1
16 18820 1 1 54 SER HB2 H 0.254 2.479 13.591 1.00 . A A . 54 SER HB2 1 1
16 18821 1 1 54 SER HB3 H 1.765 3.386 13.513 1.00 . A A . 54 SER HB3 1 1
16 18822 1 1 54 SER HG H 1.316 4.331 15.417 1.00 . A A . 54 SER HG 1 1
16 18823 1 1 54 SER N N 0.550 5.828 13.275 1.00 . A A . 54 SER N 1 1
16 18824 1 1 54 SER O O -2.045 5.251 13.892 1.00 . A A . 54 SER O 1 1
16 18825 1 1 54 SER OG O 0.614 3.727 15.164 1.00 . A A . 54 SER OG 1 1
16 18826 1 1 55 GLY C C -4.179 2.598 11.457 1.00 . A A . 55 GLY C 1 1
16 18827 1 1 55 GLY CA C -3.564 3.341 12.626 1.00 . A A . 55 GLY CA 1 1
16 18828 1 1 55 GLY H H -1.623 2.878 11.918 1.00 . A A . 55 GLY H 1 1
16 18829 1 1 55 GLY HA2 H -3.778 2.801 13.536 1.00 . A A . 55 GLY HA2 1 1
16 18830 1 1 55 GLY HA3 H -4.011 4.323 12.689 1.00 . A A . 55 GLY HA3 1 1
16 18831 1 1 55 GLY N N -2.126 3.489 12.496 1.00 . A A . 55 GLY N 1 1
16 18832 1 1 55 GLY O O -3.523 2.377 10.438 1.00 . A A . 55 GLY O 1 1
16 18833 1 1 56 LEU C C -6.875 2.446 9.621 1.00 . A A . 56 LEU C 1 1
16 18834 1 1 56 LEU CA C -6.144 1.483 10.551 1.00 . A A . 56 LEU CA 1 1
16 18835 1 1 56 LEU CB C -7.138 0.495 11.163 1.00 . A A . 56 LEU CB 1 1
16 18836 1 1 56 LEU CD1 C -6.082 -0.346 13.275 1.00 . A A . 56 LEU CD1 1 1
16 18837 1 1 56 LEU CD2 C -7.528 -1.866 11.912 1.00 . A A . 56 LEU CD2 1 1
16 18838 1 1 56 LEU CG C -6.531 -0.717 11.870 1.00 . A A . 56 LEU CG 1 1
16 18839 1 1 56 LEU H H -5.911 2.414 12.437 1.00 . A A . 56 LEU H 1 1
16 18840 1 1 56 LEU HA H -5.411 0.936 9.978 1.00 . A A . 56 LEU HA 1 1
16 18841 1 1 56 LEU HB2 H -7.737 1.031 11.883 1.00 . A A . 56 LEU HB2 1 1
16 18842 1 1 56 LEU HB3 H -7.774 0.131 10.368 1.00 . A A . 56 LEU HB3 1 1
16 18843 1 1 56 LEU HD11 H -6.632 0.520 13.611 1.00 . A A . 56 LEU HD11 1 1
16 18844 1 1 56 LEU HD12 H -5.026 -0.122 13.268 1.00 . A A . 56 LEU HD12 1 1
16 18845 1 1 56 LEU HD13 H -6.270 -1.174 13.943 1.00 . A A . 56 LEU HD13 1 1
16 18846 1 1 56 LEU HD21 H -7.005 -2.789 12.113 1.00 . A A . 56 LEU HD21 1 1
16 18847 1 1 56 LEU HD22 H -8.033 -1.938 10.960 1.00 . A A . 56 LEU HD22 1 1
16 18848 1 1 56 LEU HD23 H -8.253 -1.684 12.692 1.00 . A A . 56 LEU HD23 1 1
16 18849 1 1 56 LEU HG H -5.661 -1.049 11.319 1.00 . A A . 56 LEU HG 1 1
16 18850 1 1 56 LEU N N -5.441 2.209 11.603 1.00 . A A . 56 LEU N 1 1
16 18851 1 1 56 LEU O O -7.156 3.588 9.988 1.00 . A A . 56 LEU O 1 1
16 18852 1 1 57 PHE C C -8.678 1.926 6.466 1.00 . A A . 57 PHE C 1 1
16 18853 1 1 57 PHE CA C -7.881 2.798 7.432 1.00 . A A . 57 PHE CA 1 1
16 18854 1 1 57 PHE CB C -6.885 3.661 6.655 1.00 . A A . 57 PHE CB 1 1
16 18855 1 1 57 PHE CD1 C -4.807 2.258 6.556 1.00 . A A . 57 PHE CD1 1 1
16 18856 1 1 57 PHE CD2 C -5.963 2.715 4.521 1.00 . A A . 57 PHE CD2 1 1
16 18857 1 1 57 PHE CE1 C -3.866 1.523 5.859 1.00 . A A . 57 PHE CE1 1 1
16 18858 1 1 57 PHE CE2 C -5.026 1.981 3.819 1.00 . A A . 57 PHE CE2 1 1
16 18859 1 1 57 PHE CG C -5.864 2.862 5.895 1.00 . A A . 57 PHE CG 1 1
16 18860 1 1 57 PHE CZ C -3.976 1.384 4.489 1.00 . A A . 57 PHE CZ 1 1
16 18861 1 1 57 PHE H H -6.931 1.060 8.181 1.00 . A A . 57 PHE H 1 1
16 18862 1 1 57 PHE HA H -8.564 3.442 7.964 1.00 . A A . 57 PHE HA 1 1
16 18863 1 1 57 PHE HB2 H -7.424 4.270 5.945 1.00 . A A . 57 PHE HB2 1 1
16 18864 1 1 57 PHE HB3 H -6.359 4.302 7.347 1.00 . A A . 57 PHE HB3 1 1
16 18865 1 1 57 PHE HD1 H -4.719 2.365 7.627 1.00 . A A . 57 PHE HD1 1 1
16 18866 1 1 57 PHE HD2 H -6.785 3.182 3.996 1.00 . A A . 57 PHE HD2 1 1
16 18867 1 1 57 PHE HE1 H -3.047 1.057 6.385 1.00 . A A . 57 PHE HE1 1 1
16 18868 1 1 57 PHE HE2 H -5.115 1.874 2.748 1.00 . A A . 57 PHE HE2 1 1
16 18869 1 1 57 PHE HZ H -3.243 0.810 3.943 1.00 . A A . 57 PHE HZ 1 1
16 18870 1 1 57 PHE N N -7.181 1.978 8.415 1.00 . A A . 57 PHE N 1 1
16 18871 1 1 57 PHE O O -8.347 0.766 6.220 1.00 . A A . 57 PHE O 1 1
16 18872 1 1 58 PRO C C -9.934 1.541 3.619 1.00 . A A . 58 PRO C 1 1
16 18873 1 1 58 PRO CA C -10.621 1.791 4.957 1.00 . A A . 58 PRO CA 1 1
16 18874 1 1 58 PRO CB C -11.805 2.745 4.781 1.00 . A A . 58 PRO CB 1 1
16 18875 1 1 58 PRO CD C -10.207 3.876 6.152 1.00 . A A . 58 PRO CD 1 1
16 18876 1 1 58 PRO CG C -11.255 4.093 5.096 1.00 . A A . 58 PRO CG 1 1
16 18877 1 1 58 PRO HA H -10.970 0.852 5.362 1.00 . A A . 58 PRO HA 1 1
16 18878 1 1 58 PRO HB2 H -12.164 2.693 3.763 1.00 . A A . 58 PRO HB2 1 1
16 18879 1 1 58 PRO HB3 H -12.596 2.472 5.462 1.00 . A A . 58 PRO HB3 1 1
16 18880 1 1 58 PRO HD2 H -9.395 4.577 6.028 1.00 . A A . 58 PRO HD2 1 1
16 18881 1 1 58 PRO HD3 H -10.639 3.968 7.138 1.00 . A A . 58 PRO HD3 1 1
16 18882 1 1 58 PRO HG2 H -10.813 4.526 4.212 1.00 . A A . 58 PRO HG2 1 1
16 18883 1 1 58 PRO HG3 H -12.041 4.730 5.474 1.00 . A A . 58 PRO HG3 1 1
16 18884 1 1 58 PRO N N -9.754 2.497 5.905 1.00 . A A . 58 PRO N 1 1
16 18885 1 1 58 PRO O O -9.417 2.466 2.994 1.00 . A A . 58 PRO O 1 1
16 18886 1 1 59 ALA C C -10.200 0.296 0.739 1.00 . A A . 59 ALA C 1 1
16 18887 1 1 59 ALA CA C -9.313 -0.086 1.919 1.00 . A A . 59 ALA CA 1 1
16 18888 1 1 59 ALA CB C -9.013 -1.577 1.895 1.00 . A A . 59 ALA CB 1 1
16 18889 1 1 59 ALA H H -10.362 -0.409 3.728 1.00 . A A . 59 ALA H 1 1
16 18890 1 1 59 ALA HA H -8.376 0.446 1.839 1.00 . A A . 59 ALA HA 1 1
16 18891 1 1 59 ALA HB1 H -9.149 -1.987 2.886 1.00 . A A . 59 ALA HB1 1 1
16 18892 1 1 59 ALA HB2 H -9.684 -2.068 1.207 1.00 . A A . 59 ALA HB2 1 1
16 18893 1 1 59 ALA HB3 H -7.993 -1.734 1.578 1.00 . A A . 59 ALA HB3 1 1
16 18894 1 1 59 ALA N N -9.934 0.285 3.185 1.00 . A A . 59 ALA N 1 1
16 18895 1 1 59 ALA O O -10.425 -0.507 -0.166 1.00 . A A . 59 ALA O 1 1
16 18896 1 1 60 ASP C C -11.085 3.369 -0.823 1.00 . A A . 60 ASP C 1 1
16 18897 1 1 60 ASP CA C -11.566 2.015 -0.312 1.00 . A A . 60 ASP CA 1 1
16 18898 1 1 60 ASP CB C -13.010 2.125 0.180 1.00 . A A . 60 ASP CB 1 1
16 18899 1 1 60 ASP CG C -13.686 0.773 0.297 1.00 . A A . 60 ASP CG 1 1
16 18900 1 1 60 ASP H H -10.487 2.120 1.506 1.00 . A A . 60 ASP H 1 1
16 18901 1 1 60 ASP HA H -11.525 1.303 -1.123 1.00 . A A . 60 ASP HA 1 1
16 18902 1 1 60 ASP HB2 H -13.018 2.595 1.152 1.00 . A A . 60 ASP HB2 1 1
16 18903 1 1 60 ASP HB3 H -13.574 2.730 -0.514 1.00 . A A . 60 ASP HB3 1 1
16 18904 1 1 60 ASP N N -10.702 1.526 0.757 1.00 . A A . 60 ASP N 1 1
16 18905 1 1 60 ASP O O -11.077 3.622 -2.028 1.00 . A A . 60 ASP O 1 1
16 18906 1 1 60 ASP OD1 O -13.504 -0.062 -0.613 1.00 . A A . 60 ASP OD1 1 1
16 18907 1 1 60 ASP OD2 O -14.398 0.550 1.299 1.00 . A A . 60 ASP OD2 1 1
16 18908 1 1 61 ILE C C -8.715 5.540 -0.583 1.00 . A A . 61 ILE C 1 1
16 18909 1 1 61 ILE CA C -10.204 5.565 -0.256 1.00 . A A . 61 ILE CA 1 1
16 18910 1 1 61 ILE CB C -10.451 6.577 0.878 1.00 . A A . 61 ILE CB 1 1
16 18911 1 1 61 ILE CD1 C -9.607 7.340 3.155 1.00 . A A . 61 ILE CD1 1 1
16 18912 1 1 61 ILE CG1 C -9.413 6.398 1.987 1.00 . A A . 61 ILE CG1 1 1
16 18913 1 1 61 ILE CG2 C -11.859 6.418 1.432 1.00 . A A . 61 ILE CG2 1 1
16 18914 1 1 61 ILE H H -10.716 3.977 1.046 1.00 . A A . 61 ILE H 1 1
16 18915 1 1 61 ILE HA H -10.748 5.893 -1.130 1.00 . A A . 61 ILE HA 1 1
16 18916 1 1 61 ILE HB H -10.362 7.572 0.468 1.00 . A A . 61 ILE HB 1 1
16 18917 1 1 61 ILE HD11 H -8.654 7.757 3.444 1.00 . A A . 61 ILE HD11 1 1
16 18918 1 1 61 ILE HD12 H -10.277 8.136 2.868 1.00 . A A . 61 ILE HD12 1 1
16 18919 1 1 61 ILE HD13 H -10.029 6.797 3.989 1.00 . A A . 61 ILE HD13 1 1
16 18920 1 1 61 ILE HG12 H -9.468 5.389 2.364 1.00 . A A . 61 ILE HG12 1 1
16 18921 1 1 61 ILE HG13 H -8.428 6.572 1.579 1.00 . A A . 61 ILE HG13 1 1
16 18922 1 1 61 ILE HG21 H -12.552 6.977 0.821 1.00 . A A . 61 ILE HG21 1 1
16 18923 1 1 61 ILE HG22 H -12.133 5.374 1.422 1.00 . A A . 61 ILE HG22 1 1
16 18924 1 1 61 ILE HG23 H -11.892 6.790 2.445 1.00 . A A . 61 ILE HG23 1 1
16 18925 1 1 61 ILE N N -10.686 4.237 0.101 1.00 . A A . 61 ILE N 1 1
16 18926 1 1 61 ILE O O -8.064 6.583 -0.649 1.00 . A A . 61 ILE O 1 1
16 18927 1 1 62 VAL C C -6.585 3.328 -2.366 1.00 . A A . 62 VAL C 1 1
16 18928 1 1 62 VAL CA C -6.768 4.178 -1.114 1.00 . A A . 62 VAL CA 1 1
16 18929 1 1 62 VAL CB C -5.995 3.530 0.050 1.00 . A A . 62 VAL CB 1 1
16 18930 1 1 62 VAL CG1 C -6.015 4.435 1.273 1.00 . A A . 62 VAL CG1 1 1
16 18931 1 1 62 VAL CG2 C -6.576 2.164 0.379 1.00 . A A . 62 VAL CG2 1 1
16 18932 1 1 62 VAL H H -8.749 3.545 -0.724 1.00 . A A . 62 VAL H 1 1
16 18933 1 1 62 VAL HA H -6.352 5.159 -1.293 1.00 . A A . 62 VAL HA 1 1
16 18934 1 1 62 VAL HB H -4.968 3.398 -0.255 1.00 . A A . 62 VAL HB 1 1
16 18935 1 1 62 VAL HG11 H -7.011 4.455 1.690 1.00 . A A . 62 VAL HG11 1 1
16 18936 1 1 62 VAL HG12 H -5.322 4.059 2.011 1.00 . A A . 62 VAL HG12 1 1
16 18937 1 1 62 VAL HG13 H -5.726 5.435 0.985 1.00 . A A . 62 VAL HG13 1 1
16 18938 1 1 62 VAL HG21 H -7.236 1.852 -0.417 1.00 . A A . 62 VAL HG21 1 1
16 18939 1 1 62 VAL HG22 H -5.774 1.447 0.484 1.00 . A A . 62 VAL HG22 1 1
16 18940 1 1 62 VAL HG23 H -7.130 2.220 1.305 1.00 . A A . 62 VAL HG23 1 1
16 18941 1 1 62 VAL N N -8.180 4.340 -0.790 1.00 . A A . 62 VAL N 1 1
16 18942 1 1 62 VAL O O -7.451 2.526 -2.714 1.00 . A A . 62 VAL O 1 1
16 18943 1 1 63 GLN C C -3.700 2.305 -4.271 1.00 . A A . 63 GLN C 1 1
16 18944 1 1 63 GLN CA C -5.157 2.757 -4.252 1.00 . A A . 63 GLN CA 1 1
16 18945 1 1 63 GLN CB C -5.456 3.607 -5.488 1.00 . A A . 63 GLN CB 1 1
16 18946 1 1 63 GLN CD C -4.529 5.247 -7.171 1.00 . A A . 63 GLN CD 1 1
16 18947 1 1 63 GLN CG C -4.385 4.643 -5.788 1.00 . A A . 63 GLN CG 1 1
16 18948 1 1 63 GLN H H -4.802 4.163 -2.710 1.00 . A A . 63 GLN H 1 1
16 18949 1 1 63 GLN HA H -5.792 1.884 -4.264 1.00 . A A . 63 GLN HA 1 1
16 18950 1 1 63 GLN HB2 H -5.547 2.955 -6.345 1.00 . A A . 63 GLN HB2 1 1
16 18951 1 1 63 GLN HB3 H -6.393 4.122 -5.338 1.00 . A A . 63 GLN HB3 1 1
16 18952 1 1 63 GLN HE21 H -3.303 6.733 -6.676 1.00 . A A . 63 GLN HE21 1 1
16 18953 1 1 63 GLN HE22 H -3.925 6.778 -8.287 1.00 . A A . 63 GLN HE22 1 1
16 18954 1 1 63 GLN HG2 H -4.454 5.435 -5.057 1.00 . A A . 63 GLN HG2 1 1
16 18955 1 1 63 GLN HG3 H -3.416 4.171 -5.716 1.00 . A A . 63 GLN HG3 1 1
16 18956 1 1 63 GLN N N -5.453 3.509 -3.038 1.00 . A A . 63 GLN N 1 1
16 18957 1 1 63 GLN NE2 N -3.852 6.366 -7.402 1.00 . A A . 63 GLN NE2 1 1
16 18958 1 1 63 GLN O O -2.824 2.929 -3.673 1.00 . A A . 63 GLN O 1 1
16 18959 1 1 63 GLN OE1 O -5.241 4.715 -8.023 1.00 . A A . 63 GLN OE1 1 1
16 18960 1 1 64 PRO C C -1.164 1.509 -5.934 1.00 . A A . 64 PRO C 1 1
16 18961 1 1 64 PRO CA C -2.084 0.635 -5.089 1.00 . A A . 64 PRO CA 1 1
16 18962 1 1 64 PRO CB C -2.317 -0.715 -5.772 1.00 . A A . 64 PRO CB 1 1
16 18963 1 1 64 PRO CD C -4.430 0.400 -5.713 1.00 . A A . 64 PRO CD 1 1
16 18964 1 1 64 PRO CG C -3.589 -0.542 -6.528 1.00 . A A . 64 PRO CG 1 1
16 18965 1 1 64 PRO HA H -1.637 0.476 -4.118 1.00 . A A . 64 PRO HA 1 1
16 18966 1 1 64 PRO HB2 H -1.490 -0.933 -6.434 1.00 . A A . 64 PRO HB2 1 1
16 18967 1 1 64 PRO HB3 H -2.403 -1.490 -5.026 1.00 . A A . 64 PRO HB3 1 1
16 18968 1 1 64 PRO HD2 H -5.024 1.030 -6.358 1.00 . A A . 64 PRO HD2 1 1
16 18969 1 1 64 PRO HD3 H -5.063 -0.150 -5.033 1.00 . A A . 64 PRO HD3 1 1
16 18970 1 1 64 PRO HG2 H -3.385 -0.119 -7.499 1.00 . A A . 64 PRO HG2 1 1
16 18971 1 1 64 PRO HG3 H -4.087 -1.495 -6.630 1.00 . A A . 64 PRO HG3 1 1
16 18972 1 1 64 PRO N N -3.434 1.195 -4.974 1.00 . A A . 64 PRO N 1 1
16 18973 1 1 64 PRO O O -1.585 2.081 -6.938 1.00 . A A . 64 PRO O 1 1
16 18974 1 1 65 ALA C C 2.270 1.563 -6.669 1.00 . A A . 65 ALA C 1 1
16 18975 1 1 65 ALA CA C 1.076 2.409 -6.241 1.00 . A A . 65 ALA CA 1 1
16 18976 1 1 65 ALA CB C 1.536 3.578 -5.382 1.00 . A A . 65 ALA CB 1 1
16 18977 1 1 65 ALA H H 0.372 1.127 -4.712 1.00 . A A . 65 ALA H 1 1
16 18978 1 1 65 ALA HA H 0.597 2.809 -7.123 1.00 . A A . 65 ALA HA 1 1
16 18979 1 1 65 ALA HB1 H 2.023 3.201 -4.494 1.00 . A A . 65 ALA HB1 1 1
16 18980 1 1 65 ALA HB2 H 2.229 4.186 -5.944 1.00 . A A . 65 ALA HB2 1 1
16 18981 1 1 65 ALA HB3 H 0.681 4.174 -5.099 1.00 . A A . 65 ALA HB3 1 1
16 18982 1 1 65 ALA N N 0.096 1.607 -5.520 1.00 . A A . 65 ALA N 1 1
16 18983 1 1 65 ALA O O 2.402 1.205 -7.839 1.00 . A A . 65 ALA O 1 1
16 18984 1 1 66 ALA C C 5.090 0.134 -4.711 1.00 . A A . 66 ALA C 1 1
16 18985 1 1 66 ALA CA C 4.321 0.442 -5.992 1.00 . A A . 66 ALA CA 1 1
16 18986 1 1 66 ALA CB C 5.220 1.153 -6.992 1.00 . A A . 66 ALA CB 1 1
16 18987 1 1 66 ALA H H 2.979 1.562 -4.800 1.00 . A A . 66 ALA H 1 1
16 18988 1 1 66 ALA HA H 3.995 -0.488 -6.436 1.00 . A A . 66 ALA HA 1 1
16 18989 1 1 66 ALA HB1 H 6.203 0.703 -6.975 1.00 . A A . 66 ALA HB1 1 1
16 18990 1 1 66 ALA HB2 H 4.800 1.062 -7.982 1.00 . A A . 66 ALA HB2 1 1
16 18991 1 1 66 ALA HB3 H 5.298 2.196 -6.727 1.00 . A A . 66 ALA HB3 1 1
16 18992 1 1 66 ALA N N 3.138 1.247 -5.714 1.00 . A A . 66 ALA N 1 1
16 18993 1 1 66 ALA O O 5.253 1.000 -3.852 1.00 . A A . 66 ALA O 1 1
16 18994 1 1 67 ALA C C 7.776 -1.117 -3.527 1.00 . A A . 67 ALA C 1 1
16 18995 1 1 67 ALA CA C 6.311 -1.524 -3.415 1.00 . A A . 67 ALA CA 1 1
16 18996 1 1 67 ALA CB C 6.193 -3.029 -3.224 1.00 . A A . 67 ALA CB 1 1
16 18997 1 1 67 ALA H H 5.396 -1.748 -5.310 1.00 . A A . 67 ALA H 1 1
16 18998 1 1 67 ALA HA H 5.878 -1.041 -2.551 1.00 . A A . 67 ALA HA 1 1
16 18999 1 1 67 ALA HB1 H 6.555 -3.295 -2.241 1.00 . A A . 67 ALA HB1 1 1
16 19000 1 1 67 ALA HB2 H 5.159 -3.323 -3.319 1.00 . A A . 67 ALA HB2 1 1
16 19001 1 1 67 ALA HB3 H 6.782 -3.534 -3.974 1.00 . A A . 67 ALA HB3 1 1
16 19002 1 1 67 ALA N N 5.559 -1.103 -4.591 1.00 . A A . 67 ALA N 1 1
16 19003 1 1 67 ALA O O 8.396 -1.223 -4.585 1.00 . A A . 67 ALA O 1 1
16 19004 1 1 68 PRO C C 10.718 -1.373 -2.470 1.00 . A A . 68 PRO C 1 1
16 19005 1 1 68 PRO CA C 9.744 -0.204 -2.358 1.00 . A A . 68 PRO CA 1 1
16 19006 1 1 68 PRO CB C 9.859 0.457 -0.982 1.00 . A A . 68 PRO CB 1 1
16 19007 1 1 68 PRO CD C 7.666 -0.483 -1.113 1.00 . A A . 68 PRO CD 1 1
16 19008 1 1 68 PRO CG C 8.792 -0.183 -0.163 1.00 . A A . 68 PRO CG 1 1
16 19009 1 1 68 PRO HA H 9.964 0.521 -3.128 1.00 . A A . 68 PRO HA 1 1
16 19010 1 1 68 PRO HB2 H 10.841 0.270 -0.570 1.00 . A A . 68 PRO HB2 1 1
16 19011 1 1 68 PRO HB3 H 9.700 1.521 -1.076 1.00 . A A . 68 PRO HB3 1 1
16 19012 1 1 68 PRO HD2 H 7.165 -1.397 -0.828 1.00 . A A . 68 PRO HD2 1 1
16 19013 1 1 68 PRO HD3 H 6.966 0.339 -1.141 1.00 . A A . 68 PRO HD3 1 1
16 19014 1 1 68 PRO HG2 H 9.165 -1.095 0.277 1.00 . A A . 68 PRO HG2 1 1
16 19015 1 1 68 PRO HG3 H 8.461 0.499 0.606 1.00 . A A . 68 PRO HG3 1 1
16 19016 1 1 68 PRO N N 8.345 -0.638 -2.410 1.00 . A A . 68 PRO N 1 1
16 19017 1 1 68 PRO O O 11.929 -1.177 -2.569 1.00 . A A . 68 PRO O 1 1
16 19018 1 1 69 ASP C C 11.914 -3.722 -3.776 1.00 . A A . 69 ASP C 1 1
16 19019 1 1 69 ASP CA C 11.002 -3.788 -2.554 1.00 . A A . 69 ASP CA 1 1
16 19020 1 1 69 ASP CB C 10.116 -5.033 -2.631 1.00 . A A . 69 ASP CB 1 1
16 19021 1 1 69 ASP CG C 9.351 -5.120 -3.937 1.00 . A A . 69 ASP CG 1 1
16 19022 1 1 69 ASP H H 9.208 -2.679 -2.372 1.00 . A A . 69 ASP H 1 1
16 19023 1 1 69 ASP HA H 11.614 -3.847 -1.667 1.00 . A A . 69 ASP HA 1 1
16 19024 1 1 69 ASP HB2 H 10.736 -5.914 -2.539 1.00 . A A . 69 ASP HB2 1 1
16 19025 1 1 69 ASP HB3 H 9.405 -5.011 -1.818 1.00 . A A . 69 ASP HB3 1 1
16 19026 1 1 69 ASP N N 10.180 -2.588 -2.453 1.00 . A A . 69 ASP N 1 1
16 19027 1 1 69 ASP O O 11.560 -4.199 -4.854 1.00 . A A . 69 ASP O 1 1
16 19028 1 1 69 ASP OD1 O 8.963 -4.059 -4.468 1.00 . A A . 69 ASP OD1 1 1
16 19029 1 1 69 ASP OD2 O 9.140 -6.249 -4.427 1.00 . A A . 69 ASP OD2 1 1
16 19030 1 1 70 PHE C C 15.446 -2.701 -4.147 1.00 . A A . 70 PHE C 1 1
16 19031 1 1 70 PHE CA C 14.050 -2.995 -4.687 1.00 . A A . 70 PHE CA 1 1
16 19032 1 1 70 PHE CB C 13.619 -1.883 -5.647 1.00 . A A . 70 PHE CB 1 1
16 19033 1 1 70 PHE CD1 C 14.523 0.097 -4.399 1.00 . A A . 70 PHE CD1 1 1
16 19034 1 1 70 PHE CD2 C 12.199 0.057 -4.930 1.00 . A A . 70 PHE CD2 1 1
16 19035 1 1 70 PHE CE1 C 14.365 1.325 -3.784 1.00 . A A . 70 PHE CE1 1 1
16 19036 1 1 70 PHE CE2 C 12.035 1.285 -4.317 1.00 . A A . 70 PHE CE2 1 1
16 19037 1 1 70 PHE CG C 13.443 -0.550 -4.979 1.00 . A A . 70 PHE CG 1 1
16 19038 1 1 70 PHE CZ C 13.119 1.919 -3.742 1.00 . A A . 70 PHE CZ 1 1
16 19039 1 1 70 PHE H H 13.313 -2.765 -2.716 1.00 . A A . 70 PHE H 1 1
16 19040 1 1 70 PHE HA H 14.074 -3.931 -5.222 1.00 . A A . 70 PHE HA 1 1
16 19041 1 1 70 PHE HB2 H 14.367 -1.772 -6.417 1.00 . A A . 70 PHE HB2 1 1
16 19042 1 1 70 PHE HB3 H 12.678 -2.155 -6.100 1.00 . A A . 70 PHE HB3 1 1
16 19043 1 1 70 PHE HD1 H 15.499 -0.367 -4.431 1.00 . A A . 70 PHE HD1 1 1
16 19044 1 1 70 PHE HD2 H 11.349 -0.438 -5.378 1.00 . A A . 70 PHE HD2 1 1
16 19045 1 1 70 PHE HE1 H 15.215 1.818 -3.336 1.00 . A A . 70 PHE HE1 1 1
16 19046 1 1 70 PHE HE2 H 11.059 1.747 -4.285 1.00 . A A . 70 PHE HE2 1 1
16 19047 1 1 70 PHE HZ H 12.994 2.878 -3.263 1.00 . A A . 70 PHE HZ 1 1
16 19048 1 1 70 PHE N N 13.088 -3.126 -3.599 1.00 . A A . 70 PHE N 1 1
16 19049 1 1 70 PHE O O 15.612 -2.370 -2.973 1.00 . A A . 70 PHE O 1 1
16 19050 1 1 71 SER C C 18.561 -1.771 -5.690 1.00 . A A . 71 SER C 1 1
16 19051 1 1 71 SER CA C 17.831 -2.579 -4.621 1.00 . A A . 71 SER CA 1 1
16 19052 1 1 71 SER CB C 18.559 -3.902 -4.379 1.00 . A A . 71 SER CB 1 1
16 19053 1 1 71 SER H H 16.252 -3.093 -5.934 1.00 . A A . 71 SER H 1 1
16 19054 1 1 71 SER HA H 17.819 -2.011 -3.703 1.00 . A A . 71 SER HA 1 1
16 19055 1 1 71 SER HB2 H 19.567 -3.701 -4.050 1.00 . A A . 71 SER HB2 1 1
16 19056 1 1 71 SER HB3 H 18.037 -4.463 -3.618 1.00 . A A . 71 SER HB3 1 1
16 19057 1 1 71 SER HG H 18.804 -4.109 -6.312 1.00 . A A . 71 SER HG 1 1
16 19058 1 1 71 SER N N 16.448 -2.826 -5.012 1.00 . A A . 71 SER N 1 1
16 19059 1 1 71 SER O O 18.435 -2.043 -6.884 1.00 . A A . 71 SER O 1 1
16 19060 1 1 71 SER OG O 18.612 -4.679 -5.563 1.00 . A A . 71 SER OG 1 1
16 19061 1 1 72 PHE C C 21.554 -0.310 -6.177 1.00 . A A . 72 PHE C 1 1
16 19062 1 1 72 PHE CA C 20.077 0.072 -6.169 1.00 . A A . 72 PHE CA 1 1
16 19063 1 1 72 PHE CB C 19.921 1.543 -5.779 1.00 . A A . 72 PHE CB 1 1
16 19064 1 1 72 PHE CD1 C 19.206 1.515 -3.374 1.00 . A A . 72 PHE CD1 1 1
16 19065 1 1 72 PHE CD2 C 21.377 2.350 -3.901 1.00 . A A . 72 PHE CD2 1 1
16 19066 1 1 72 PHE CE1 C 19.434 1.757 -2.033 1.00 . A A . 72 PHE CE1 1 1
16 19067 1 1 72 PHE CE2 C 21.611 2.593 -2.561 1.00 . A A . 72 PHE CE2 1 1
16 19068 1 1 72 PHE CG C 20.173 1.808 -4.323 1.00 . A A . 72 PHE CG 1 1
16 19069 1 1 72 PHE CZ C 20.638 2.297 -1.626 1.00 . A A . 72 PHE CZ 1 1
16 19070 1 1 72 PHE H H 19.387 -0.610 -4.287 1.00 . A A . 72 PHE H 1 1
16 19071 1 1 72 PHE HA H 19.674 -0.074 -7.159 1.00 . A A . 72 PHE HA 1 1
16 19072 1 1 72 PHE HB2 H 20.621 2.135 -6.349 1.00 . A A . 72 PHE HB2 1 1
16 19073 1 1 72 PHE HB3 H 18.916 1.864 -6.007 1.00 . A A . 72 PHE HB3 1 1
16 19074 1 1 72 PHE HD1 H 18.263 1.092 -3.692 1.00 . A A . 72 PHE HD1 1 1
16 19075 1 1 72 PHE HD2 H 22.138 2.582 -4.631 1.00 . A A . 72 PHE HD2 1 1
16 19076 1 1 72 PHE HE1 H 18.672 1.524 -1.305 1.00 . A A . 72 PHE HE1 1 1
16 19077 1 1 72 PHE HE2 H 22.553 3.016 -2.245 1.00 . A A . 72 PHE HE2 1 1
16 19078 1 1 72 PHE HZ H 20.819 2.486 -0.578 1.00 . A A . 72 PHE HZ 1 1
16 19079 1 1 72 PHE N N 19.326 -0.777 -5.251 1.00 . A A . 72 PHE N 1 1
16 19080 1 1 72 PHE O O 22.130 -0.630 -5.138 1.00 . A A . 72 PHE O 1 1
16 19081 1 1 73 SER C C 24.431 0.636 -7.604 1.00 . A A . 73 SER C 1 1
16 19082 1 1 73 SER CA C 23.571 -0.620 -7.505 1.00 . A A . 73 SER CA 1 1
16 19083 1 1 73 SER CB C 23.778 -1.493 -8.745 1.00 . A A . 73 SER CB 1 1
16 19084 1 1 73 SER H H 21.649 -0.011 -8.152 1.00 . A A . 73 SER H 1 1
16 19085 1 1 73 SER HA H 23.868 -1.178 -6.630 1.00 . A A . 73 SER HA 1 1
16 19086 1 1 73 SER HB2 H 23.223 -2.412 -8.632 1.00 . A A . 73 SER HB2 1 1
16 19087 1 1 73 SER HB3 H 23.423 -0.963 -9.618 1.00 . A A . 73 SER HB3 1 1
16 19088 1 1 73 SER HG H 25.418 -1.561 -9.814 1.00 . A A . 73 SER HG 1 1
16 19089 1 1 73 SER N N 22.162 -0.274 -7.359 1.00 . A A . 73 SER N 1 1
16 19090 1 1 73 SER O O 25.297 0.878 -6.762 1.00 . A A . 73 SER O 1 1
16 19091 1 1 73 SER OG O 25.148 -1.806 -8.926 1.00 . A A . 73 SER OG 1 1
16 19092 1 1 74 LYS C C 24.111 3.881 -8.444 1.00 . A A . 74 LYS C 1 1
16 19093 1 1 74 LYS CA C 24.938 2.665 -8.850 1.00 . A A . 74 LYS CA 1 1
16 19094 1 1 74 LYS CB C 25.357 2.786 -10.316 1.00 . A A . 74 LYS CB 1 1
16 19095 1 1 74 LYS CD C 27.161 3.597 -11.866 1.00 . A A . 74 LYS CD 1 1
16 19096 1 1 74 LYS CE C 28.224 2.520 -11.716 1.00 . A A . 74 LYS CE 1 1
16 19097 1 1 74 LYS CG C 26.425 3.839 -10.558 1.00 . A A . 74 LYS CG 1 1
16 19098 1 1 74 LYS H H 23.485 1.186 -9.277 1.00 . A A . 74 LYS H 1 1
16 19099 1 1 74 LYS HA H 25.823 2.624 -8.233 1.00 . A A . 74 LYS HA 1 1
16 19100 1 1 74 LYS HB2 H 25.740 1.832 -10.649 1.00 . A A . 74 LYS HB2 1 1
16 19101 1 1 74 LYS HB3 H 24.489 3.042 -10.907 1.00 . A A . 74 LYS HB3 1 1
16 19102 1 1 74 LYS HD2 H 26.450 3.284 -12.616 1.00 . A A . 74 LYS HD2 1 1
16 19103 1 1 74 LYS HD3 H 27.634 4.517 -12.178 1.00 . A A . 74 LYS HD3 1 1
16 19104 1 1 74 LYS HE2 H 27.792 1.675 -11.202 1.00 . A A . 74 LYS HE2 1 1
16 19105 1 1 74 LYS HE3 H 28.549 2.215 -12.700 1.00 . A A . 74 LYS HE3 1 1
16 19106 1 1 74 LYS HG2 H 25.957 4.811 -10.596 1.00 . A A . 74 LYS HG2 1 1
16 19107 1 1 74 LYS HG3 H 27.137 3.811 -9.745 1.00 . A A . 74 LYS HG3 1 1
16 19108 1 1 74 LYS HZ1 H 29.420 2.562 -10.004 1.00 . A A . 74 LYS HZ1 1 1
16 19109 1 1 74 LYS HZ2 H 29.350 4.037 -10.827 1.00 . A A . 74 LYS HZ2 1 1
16 19110 1 1 74 LYS HZ3 H 30.281 2.767 -11.446 1.00 . A A . 74 LYS HZ3 1 1
16 19111 1 1 74 LYS N N 24.188 1.432 -8.639 1.00 . A A . 74 LYS N 1 1
16 19112 1 1 74 LYS NZ N 29.401 3.006 -10.945 1.00 . A A . 74 LYS NZ 1 1
16 19113 1 1 74 LYS O O 22.917 3.954 -8.732 1.00 . A A . 74 LYS O 1 1
16 19114 1 1 75 GLU C C 24.595 7.265 -8.089 1.00 . A A . 75 GLU C 1 1
16 19115 1 1 75 GLU CA C 24.078 6.045 -7.332 1.00 . A A . 75 GLU CA 1 1
16 19116 1 1 75 GLU CB C 24.273 6.244 -5.828 1.00 . A A . 75 GLU CB 1 1
16 19117 1 1 75 GLU CD C 24.359 4.924 -3.675 1.00 . A A . 75 GLU CD 1 1
16 19118 1 1 75 GLU CG C 23.625 5.161 -4.981 1.00 . A A . 75 GLU CG 1 1
16 19119 1 1 75 GLU H H 25.707 4.716 -7.576 1.00 . A A . 75 GLU H 1 1
16 19120 1 1 75 GLU HA H 23.024 5.930 -7.537 1.00 . A A . 75 GLU HA 1 1
16 19121 1 1 75 GLU HB2 H 25.332 6.256 -5.613 1.00 . A A . 75 GLU HB2 1 1
16 19122 1 1 75 GLU HB3 H 23.847 7.195 -5.544 1.00 . A A . 75 GLU HB3 1 1
16 19123 1 1 75 GLU HG2 H 22.611 5.455 -4.758 1.00 . A A . 75 GLU HG2 1 1
16 19124 1 1 75 GLU HG3 H 23.616 4.239 -5.544 1.00 . A A . 75 GLU HG3 1 1
16 19125 1 1 75 GLU N N 24.755 4.833 -7.776 1.00 . A A . 75 GLU N 1 1
16 19126 1 1 75 GLU O O 25.685 7.765 -7.809 1.00 . A A . 75 GLU O 1 1
16 19127 1 1 75 GLU OE1 O 24.433 5.866 -2.858 1.00 . A A . 75 GLU OE1 1 1
16 19128 1 1 75 GLU OE2 O 24.858 3.799 -3.470 1.00 . A A . 75 GLU OE2 1 1
16 19129 1 1 76 GLN C C 23.335 10.111 -9.481 1.00 . A A . 76 GLN C 1 1
16 19130 1 1 76 GLN CA C 24.185 8.898 -9.846 1.00 . A A . 76 GLN CA 1 1
16 19131 1 1 76 GLN CB C 24.039 8.588 -11.337 1.00 . A A . 76 GLN CB 1 1
16 19132 1 1 76 GLN CD C 24.577 9.339 -13.688 1.00 . A A . 76 GLN CD 1 1
16 19133 1 1 76 GLN CG C 24.956 9.416 -12.223 1.00 . A A . 76 GLN CG 1 1
16 19134 1 1 76 GLN H H 22.950 7.296 -9.223 1.00 . A A . 76 GLN H 1 1
16 19135 1 1 76 GLN HA H 25.219 9.123 -9.634 1.00 . A A . 76 GLN HA 1 1
16 19136 1 1 76 GLN HB2 H 24.264 7.544 -11.499 1.00 . A A . 76 GLN HB2 1 1
16 19137 1 1 76 GLN HB3 H 23.019 8.779 -11.634 1.00 . A A . 76 GLN HB3 1 1
16 19138 1 1 76 GLN HE21 H 23.524 11.018 -13.530 1.00 . A A . 76 GLN HE21 1 1
16 19139 1 1 76 GLN HE22 H 23.542 10.288 -15.095 1.00 . A A . 76 GLN HE22 1 1
16 19140 1 1 76 GLN HG2 H 24.905 10.448 -11.908 1.00 . A A . 76 GLN HG2 1 1
16 19141 1 1 76 GLN HG3 H 25.968 9.056 -12.108 1.00 . A A . 76 GLN HG3 1 1
16 19142 1 1 76 GLN N N 23.806 7.738 -9.048 1.00 . A A . 76 GLN N 1 1
16 19143 1 1 76 GLN NE2 N 23.802 10.313 -14.152 1.00 . A A . 76 GLN NE2 1 1
16 19144 1 1 76 GLN O O 22.232 10.286 -9.999 1.00 . A A . 76 GLN O 1 1
16 19145 1 1 76 GLN OE1 O 24.975 8.414 -14.397 1.00 . A A . 76 GLN OE1 1 1
16 19146 1 1 77 ARG C C 22.446 12.816 -9.329 1.00 . A A . 77 ARG C 1 1
16 19147 1 1 77 ARG CA C 23.143 12.140 -8.152 1.00 . A A . 77 ARG CA 1 1
16 19148 1 1 77 ARG CB C 24.109 13.121 -7.485 1.00 . A A . 77 ARG CB 1 1
16 19149 1 1 77 ARG CD C 25.004 11.586 -5.708 1.00 . A A . 77 ARG CD 1 1
16 19150 1 1 77 ARG CG C 24.277 12.891 -5.993 1.00 . A A . 77 ARG CG 1 1
16 19151 1 1 77 ARG CZ C 26.942 12.140 -4.300 1.00 . A A . 77 ARG CZ 1 1
16 19152 1 1 77 ARG H H 24.739 10.751 -8.210 1.00 . A A . 77 ARG H 1 1
16 19153 1 1 77 ARG HA H 22.397 11.839 -7.433 1.00 . A A . 77 ARG HA 1 1
16 19154 1 1 77 ARG HB2 H 25.079 13.028 -7.953 1.00 . A A . 77 ARG HB2 1 1
16 19155 1 1 77 ARG HB3 H 23.742 14.126 -7.634 1.00 . A A . 77 ARG HB3 1 1
16 19156 1 1 77 ARG HD2 H 24.280 10.786 -5.675 1.00 . A A . 77 ARG HD2 1 1
16 19157 1 1 77 ARG HD3 H 25.709 11.401 -6.506 1.00 . A A . 77 ARG HD3 1 1
16 19158 1 1 77 ARG HE H 25.278 11.251 -3.652 1.00 . A A . 77 ARG HE 1 1
16 19159 1 1 77 ARG HG2 H 24.848 13.707 -5.574 1.00 . A A . 77 ARG HG2 1 1
16 19160 1 1 77 ARG HG3 H 23.302 12.858 -5.531 1.00 . A A . 77 ARG HG3 1 1
16 19161 1 1 77 ARG HH11 H 27.128 12.658 -6.243 1.00 . A A . 77 ARG HH11 1 1
16 19162 1 1 77 ARG HH12 H 28.486 13.043 -5.239 1.00 . A A . 77 ARG HH12 1 1
16 19163 1 1 77 ARG HH21 H 27.060 11.752 -2.319 1.00 . A A . 77 ARG HH21 1 1
16 19164 1 1 77 ARG HH22 H 28.447 12.527 -3.008 1.00 . A A . 77 ARG HH22 1 1
16 19165 1 1 77 ARG N N 23.855 10.945 -8.587 1.00 . A A . 77 ARG N 1 1
16 19166 1 1 77 ARG NE N 25.724 11.626 -4.439 1.00 . A A . 77 ARG NE 1 1
16 19167 1 1 77 ARG NH1 N 27.571 12.655 -5.347 1.00 . A A . 77 ARG NH1 1 1
16 19168 1 1 77 ARG NH2 N 27.531 12.140 -3.111 1.00 . A A . 77 ARG NH2 1 1
16 19169 1 1 77 ARG O O 22.947 12.798 -10.454 1.00 . A A . 77 ARG O 1 1
16 19170 1 1 78 SER C C 21.074 15.489 -10.359 1.00 . A A . 78 SER C 1 1
16 19171 1 1 78 SER CA C 20.521 14.091 -10.100 1.00 . A A . 78 SER CA 1 1
16 19172 1 1 78 SER CB C 19.047 14.180 -9.698 1.00 . A A . 78 SER CB 1 1
16 19173 1 1 78 SER H H 20.941 13.393 -8.146 1.00 . A A . 78 SER H 1 1
16 19174 1 1 78 SER HA H 20.603 13.510 -11.007 1.00 . A A . 78 SER HA 1 1
16 19175 1 1 78 SER HB2 H 18.662 13.185 -9.531 1.00 . A A . 78 SER HB2 1 1
16 19176 1 1 78 SER HB3 H 18.959 14.757 -8.789 1.00 . A A . 78 SER HB3 1 1
16 19177 1 1 78 SER HG H 17.345 14.691 -10.521 1.00 . A A . 78 SER HG 1 1
16 19178 1 1 78 SER N N 21.289 13.412 -9.062 1.00 . A A . 78 SER N 1 1
16 19179 1 1 78 SER O O 21.440 16.206 -9.429 1.00 . A A . 78 SER O 1 1
16 19180 1 1 78 SER OG O 18.279 14.804 -10.712 1.00 . A A . 78 SER OG 1 1
16 19181 1 1 79 GLY C C 21.335 17.545 -13.430 1.00 . A A . 79 GLY C 1 1
16 19182 1 1 79 GLY CA C 21.642 17.179 -11.992 1.00 . A A . 79 GLY CA 1 1
16 19183 1 1 79 GLY H H 20.827 15.255 -12.332 1.00 . A A . 79 GLY H 1 1
16 19184 1 1 79 GLY HA2 H 21.198 17.918 -11.341 1.00 . A A . 79 GLY HA2 1 1
16 19185 1 1 79 GLY HA3 H 22.713 17.187 -11.851 1.00 . A A . 79 GLY HA3 1 1
16 19186 1 1 79 GLY N N 21.132 15.869 -11.632 1.00 . A A . 79 GLY N 1 1
16 19187 1 1 79 GLY O O 21.666 16.799 -14.352 1.00 . A A . 79 GLY O 1 1
16 19188 1 1 80 SER C C 20.857 20.574 -15.201 1.00 . A A . 80 SER C 1 1
16 19189 1 1 80 SER CA C 20.344 19.158 -14.960 1.00 . A A . 80 SER CA 1 1
16 19190 1 1 80 SER CB C 18.826 19.114 -15.150 1.00 . A A . 80 SER CB 1 1
16 19191 1 1 80 SER H H 20.464 19.248 -12.848 1.00 . A A . 80 SER H 1 1
16 19192 1 1 80 SER HA H 20.807 18.493 -15.675 1.00 . A A . 80 SER HA 1 1
16 19193 1 1 80 SER HB2 H 18.454 18.152 -14.833 1.00 . A A . 80 SER HB2 1 1
16 19194 1 1 80 SER HB3 H 18.369 19.892 -14.555 1.00 . A A . 80 SER HB3 1 1
16 19195 1 1 80 SER HG H 19.165 18.956 -17.073 1.00 . A A . 80 SER HG 1 1
16 19196 1 1 80 SER N N 20.700 18.697 -13.624 1.00 . A A . 80 SER N 1 1
16 19197 1 1 80 SER O O 21.535 20.841 -16.193 1.00 . A A . 80 SER O 1 1
16 19198 1 1 80 SER OG O 18.476 19.314 -16.509 1.00 . A A . 80 SER OG 1 1
16 19199 1 1 81 GLY C C 19.808 23.839 -14.362 1.00 . A A . 81 GLY C 1 1
16 19200 1 1 81 GLY CA C 20.963 22.859 -14.416 1.00 . A A . 81 GLY CA 1 1
16 19201 1 1 81 GLY H H 19.985 21.211 -13.516 1.00 . A A . 81 GLY H 1 1
16 19202 1 1 81 GLY HA2 H 21.651 23.085 -13.615 1.00 . A A . 81 GLY HA2 1 1
16 19203 1 1 81 GLY HA3 H 21.474 22.975 -15.360 1.00 . A A . 81 GLY HA3 1 1
16 19204 1 1 81 GLY N N 20.528 21.480 -14.286 1.00 . A A . 81 GLY N 1 1
16 19205 1 1 81 GLY O O 18.701 23.553 -14.817 1.00 . A A . 81 GLY O 1 1
16 19206 1 1 82 PRO C C 18.676 26.691 -15.010 1.00 . A A . 82 PRO C 1 1
16 19207 1 1 82 PRO CA C 19.045 26.076 -13.664 1.00 . A A . 82 PRO CA 1 1
16 19208 1 1 82 PRO CB C 19.721 27.117 -12.768 1.00 . A A . 82 PRO CB 1 1
16 19209 1 1 82 PRO CD C 21.358 25.436 -13.226 1.00 . A A . 82 PRO CD 1 1
16 19210 1 1 82 PRO CG C 21.181 26.909 -12.980 1.00 . A A . 82 PRO CG 1 1
16 19211 1 1 82 PRO HA H 18.152 25.707 -13.181 1.00 . A A . 82 PRO HA 1 1
16 19212 1 1 82 PRO HB2 H 19.414 28.108 -13.070 1.00 . A A . 82 PRO HB2 1 1
16 19213 1 1 82 PRO HB3 H 19.443 26.945 -11.739 1.00 . A A . 82 PRO HB3 1 1
16 19214 1 1 82 PRO HD2 H 22.157 25.265 -13.932 1.00 . A A . 82 PRO HD2 1 1
16 19215 1 1 82 PRO HD3 H 21.554 24.919 -12.299 1.00 . A A . 82 PRO HD3 1 1
16 19216 1 1 82 PRO HG2 H 21.512 27.475 -13.837 1.00 . A A . 82 PRO HG2 1 1
16 19217 1 1 82 PRO HG3 H 21.726 27.209 -12.097 1.00 . A A . 82 PRO HG3 1 1
16 19218 1 1 82 PRO N N 20.061 25.026 -13.791 1.00 . A A . 82 PRO N 1 1
16 19219 1 1 82 PRO O O 19.474 27.404 -15.617 1.00 . A A . 82 PRO O 1 1
16 19220 1 1 83 SER C C 16.563 28.393 -16.611 1.00 . A A . 83 SER C 1 1
16 19221 1 1 83 SER CA C 16.987 26.934 -16.746 1.00 . A A . 83 SER CA 1 1
16 19222 1 1 83 SER CB C 15.815 26.096 -17.261 1.00 . A A . 83 SER CB 1 1
16 19223 1 1 83 SER H H 16.870 25.835 -14.939 1.00 . A A . 83 SER H 1 1
16 19224 1 1 83 SER HA H 17.801 26.871 -17.452 1.00 . A A . 83 SER HA 1 1
16 19225 1 1 83 SER HB2 H 15.975 25.060 -17.001 1.00 . A A . 83 SER HB2 1 1
16 19226 1 1 83 SER HB3 H 14.900 26.445 -16.807 1.00 . A A . 83 SER HB3 1 1
16 19227 1 1 83 SER HG H 14.895 26.684 -18.888 1.00 . A A . 83 SER HG 1 1
16 19228 1 1 83 SER N N 17.461 26.410 -15.470 1.00 . A A . 83 SER N 1 1
16 19229 1 1 83 SER O O 15.501 28.694 -16.066 1.00 . A A . 83 SER O 1 1
16 19230 1 1 83 SER OG O 15.695 26.199 -18.669 1.00 . A A . 83 SER OG 1 1
16 19231 1 1 84 SER C C 17.409 31.400 -18.379 1.00 . A A . 84 SER C 1 1
16 19232 1 1 84 SER CA C 17.116 30.723 -17.043 1.00 . A A . 84 SER CA 1 1
16 19233 1 1 84 SER CB C 17.944 31.378 -15.935 1.00 . A A . 84 SER CB 1 1
16 19234 1 1 84 SER H H 18.233 28.992 -17.533 1.00 . A A . 84 SER H 1 1
16 19235 1 1 84 SER HA H 16.068 30.842 -16.815 1.00 . A A . 84 SER HA 1 1
16 19236 1 1 84 SER HB2 H 17.612 32.396 -15.795 1.00 . A A . 84 SER HB2 1 1
16 19237 1 1 84 SER HB3 H 17.810 30.826 -15.016 1.00 . A A . 84 SER HB3 1 1
16 19238 1 1 84 SER HG H 19.453 31.881 -17.079 1.00 . A A . 84 SER HG 1 1
16 19239 1 1 84 SER N N 17.401 29.295 -17.110 1.00 . A A . 84 SER N 1 1
16 19240 1 1 84 SER O O 18.463 31.187 -18.977 1.00 . A A . 84 SER O 1 1
16 19241 1 1 84 SER OG O 19.322 31.388 -16.266 1.00 . A A . 84 SER OG 1 1
16 19242 1 1 85 GLY C C 17.186 34.315 -19.921 1.00 . A A . 85 GLY C 1 1
16 19243 1 1 85 GLY CA C 16.641 32.912 -20.102 1.00 . A A . 85 GLY CA 1 1
16 19244 1 1 85 GLY H H 15.647 32.348 -18.320 1.00 . A A . 85 GLY H 1 1
16 19245 1 1 85 GLY HA2 H 17.325 32.348 -20.720 1.00 . A A . 85 GLY HA2 1 1
16 19246 1 1 85 GLY HA3 H 15.686 32.972 -20.602 1.00 . A A . 85 GLY HA3 1 1
16 19247 1 1 85 GLY N N 16.467 32.217 -18.840 1.00 . A A . 85 GLY N 1 1
16 19248 1 1 85 GLY O O 16.675 35.086 -19.109 1.00 . A A . 85 GLY O 1 1
17 19249 1 1 1 GLY C C 9.155 -17.638 -4.297 1.00 . A A . 1 GLY C 1 1
17 19250 1 1 1 GLY CA C 8.572 -19.018 -4.522 1.00 . A A . 1 GLY CA 1 1
17 19251 1 1 1 GLY H1 H 6.636 -19.833 -4.790 1.00 . A A . 1 GLY H1 1 1
17 19252 1 1 1 GLY HA2 H 8.838 -19.651 -3.688 1.00 . A A . 1 GLY HA2 1 1
17 19253 1 1 1 GLY HA3 H 8.996 -19.433 -5.425 1.00 . A A . 1 GLY HA3 1 1
17 19254 1 1 1 GLY N N 7.126 -18.996 -4.651 1.00 . A A . 1 GLY N 1 1
17 19255 1 1 1 GLY O O 9.536 -17.292 -3.179 1.00 . A A . 1 GLY O 1 1
17 19256 1 1 2 SER C C 8.680 -14.454 -5.485 1.00 . A A . 2 SER C 1 1
17 19257 1 1 2 SER CA C 9.774 -15.497 -5.279 1.00 . A A . 2 SER CA 1 1
17 19258 1 1 2 SER CB C 10.880 -15.306 -6.318 1.00 . A A . 2 SER CB 1 1
17 19259 1 1 2 SER H H 8.907 -17.180 -6.228 1.00 . A A . 2 SER H 1 1
17 19260 1 1 2 SER HA H 10.193 -15.371 -4.292 1.00 . A A . 2 SER HA 1 1
17 19261 1 1 2 SER HB2 H 10.447 -15.321 -7.307 1.00 . A A . 2 SER HB2 1 1
17 19262 1 1 2 SER HB3 H 11.366 -14.356 -6.152 1.00 . A A . 2 SER HB3 1 1
17 19263 1 1 2 SER HG H 11.426 -17.187 -6.373 1.00 . A A . 2 SER HG 1 1
17 19264 1 1 2 SER N N 9.227 -16.847 -5.363 1.00 . A A . 2 SER N 1 1
17 19265 1 1 2 SER O O 7.950 -14.492 -6.475 1.00 . A A . 2 SER O 1 1
17 19266 1 1 2 SER OG O 11.848 -16.337 -6.228 1.00 . A A . 2 SER OG 1 1
17 19267 1 1 3 SER C C 7.797 -11.586 -5.840 1.00 . A A . 3 SER C 1 1
17 19268 1 1 3 SER CA C 7.567 -12.470 -4.619 1.00 . A A . 3 SER CA 1 1
17 19269 1 1 3 SER CB C 7.591 -11.620 -3.347 1.00 . A A . 3 SER CB 1 1
17 19270 1 1 3 SER H H 9.185 -13.546 -3.777 1.00 . A A . 3 SER H 1 1
17 19271 1 1 3 SER HA H 6.600 -12.942 -4.707 1.00 . A A . 3 SER HA 1 1
17 19272 1 1 3 SER HB2 H 8.605 -11.551 -2.982 1.00 . A A . 3 SER HB2 1 1
17 19273 1 1 3 SER HB3 H 7.222 -10.630 -3.573 1.00 . A A . 3 SER HB3 1 1
17 19274 1 1 3 SER HG H 7.171 -12.020 -1.476 1.00 . A A . 3 SER HG 1 1
17 19275 1 1 3 SER N N 8.574 -13.523 -4.543 1.00 . A A . 3 SER N 1 1
17 19276 1 1 3 SER O O 8.858 -11.628 -6.461 1.00 . A A . 3 SER O 1 1
17 19277 1 1 3 SER OG O 6.780 -12.191 -2.336 1.00 . A A . 3 SER OG 1 1
17 19278 1 1 4 GLY C C 8.088 -8.960 -7.221 1.00 . A A . 4 GLY C 1 1
17 19279 1 1 4 GLY CA C 6.903 -9.900 -7.325 1.00 . A A . 4 GLY CA 1 1
17 19280 1 1 4 GLY H H 5.969 -10.792 -5.648 1.00 . A A . 4 GLY H 1 1
17 19281 1 1 4 GLY HA2 H 7.008 -10.497 -8.218 1.00 . A A . 4 GLY HA2 1 1
17 19282 1 1 4 GLY HA3 H 5.999 -9.313 -7.402 1.00 . A A . 4 GLY HA3 1 1
17 19283 1 1 4 GLY N N 6.792 -10.783 -6.180 1.00 . A A . 4 GLY N 1 1
17 19284 1 1 4 GLY O O 8.288 -8.314 -6.192 1.00 . A A . 4 GLY O 1 1
17 19285 1 1 5 SER C C 9.712 -6.628 -7.794 1.00 . A A . 5 SER C 1 1
17 19286 1 1 5 SER CA C 10.053 -8.023 -8.309 1.00 . A A . 5 SER CA 1 1
17 19287 1 1 5 SER CB C 10.618 -7.931 -9.728 1.00 . A A . 5 SER CB 1 1
17 19288 1 1 5 SER H H 8.666 -9.426 -9.077 1.00 . A A . 5 SER H 1 1
17 19289 1 1 5 SER HA H 10.798 -8.461 -7.661 1.00 . A A . 5 SER HA 1 1
17 19290 1 1 5 SER HB2 H 9.861 -7.540 -10.390 1.00 . A A . 5 SER HB2 1 1
17 19291 1 1 5 SER HB3 H 11.474 -7.270 -9.729 1.00 . A A . 5 SER HB3 1 1
17 19292 1 1 5 SER HG H 10.315 -9.594 -10.717 1.00 . A A . 5 SER HG 1 1
17 19293 1 1 5 SER N N 8.878 -8.885 -8.287 1.00 . A A . 5 SER N 1 1
17 19294 1 1 5 SER O O 10.405 -6.086 -6.932 1.00 . A A . 5 SER O 1 1
17 19295 1 1 5 SER OG O 11.023 -9.204 -10.199 1.00 . A A . 5 SER OG 1 1
17 19296 1 1 6 SER C C 6.798 -4.756 -7.345 1.00 . A A . 6 SER C 1 1
17 19297 1 1 6 SER CA C 8.208 -4.718 -7.926 1.00 . A A . 6 SER CA 1 1
17 19298 1 1 6 SER CB C 8.255 -3.763 -9.120 1.00 . A A . 6 SER CB 1 1
17 19299 1 1 6 SER H H 8.129 -6.535 -9.011 1.00 . A A . 6 SER H 1 1
17 19300 1 1 6 SER HA H 8.889 -4.365 -7.166 1.00 . A A . 6 SER HA 1 1
17 19301 1 1 6 SER HB2 H 8.173 -2.746 -8.767 1.00 . A A . 6 SER HB2 1 1
17 19302 1 1 6 SER HB3 H 9.193 -3.888 -9.641 1.00 . A A . 6 SER HB3 1 1
17 19303 1 1 6 SER HG H 7.419 -4.770 -10.577 1.00 . A A . 6 SER HG 1 1
17 19304 1 1 6 SER N N 8.640 -6.052 -8.328 1.00 . A A . 6 SER N 1 1
17 19305 1 1 6 SER O O 5.878 -5.299 -7.955 1.00 . A A . 6 SER O 1 1
17 19306 1 1 6 SER OG O 7.193 -4.021 -10.021 1.00 . A A . 6 SER OG 1 1
17 19307 1 1 7 GLY C C 5.310 -4.964 -4.237 1.00 . A A . 7 GLY C 1 1
17 19308 1 1 7 GLY CA C 5.336 -4.151 -5.516 1.00 . A A . 7 GLY CA 1 1
17 19309 1 1 7 GLY H H 7.406 -3.756 -5.721 1.00 . A A . 7 GLY H 1 1
17 19310 1 1 7 GLY HA2 H 5.078 -3.128 -5.286 1.00 . A A . 7 GLY HA2 1 1
17 19311 1 1 7 GLY HA3 H 4.602 -4.552 -6.199 1.00 . A A . 7 GLY HA3 1 1
17 19312 1 1 7 GLY N N 6.636 -4.174 -6.161 1.00 . A A . 7 GLY N 1 1
17 19313 1 1 7 GLY O O 4.679 -6.019 -4.177 1.00 . A A . 7 GLY O 1 1
17 19314 1 1 8 SER C C 4.933 -4.691 -1.006 1.00 . A A . 8 SER C 1 1
17 19315 1 1 8 SER CA C 6.054 -5.163 -1.928 1.00 . A A . 8 SER CA 1 1
17 19316 1 1 8 SER CB C 7.410 -4.931 -1.260 1.00 . A A . 8 SER CB 1 1
17 19317 1 1 8 SER H H 6.479 -3.626 -3.321 1.00 . A A . 8 SER H 1 1
17 19318 1 1 8 SER HA H 5.930 -6.219 -2.114 1.00 . A A . 8 SER HA 1 1
17 19319 1 1 8 SER HB2 H 7.656 -3.881 -1.305 1.00 . A A . 8 SER HB2 1 1
17 19320 1 1 8 SER HB3 H 7.358 -5.245 -0.227 1.00 . A A . 8 SER HB3 1 1
17 19321 1 1 8 SER HG H 8.276 -5.664 -2.857 1.00 . A A . 8 SER HG 1 1
17 19322 1 1 8 SER N N 5.997 -4.472 -3.211 1.00 . A A . 8 SER N 1 1
17 19323 1 1 8 SER O O 5.169 -4.349 0.151 1.00 . A A . 8 SER O 1 1
17 19324 1 1 8 SER OG O 8.432 -5.668 -1.910 1.00 . A A . 8 SER OG 1 1
17 19325 1 1 9 GLY C C 2.652 -2.780 -0.361 1.00 . A A . 9 GLY C 1 1
17 19326 1 1 9 GLY CA C 2.571 -4.245 -0.743 1.00 . A A . 9 GLY CA 1 1
17 19327 1 1 9 GLY H H 3.583 -4.960 -2.460 1.00 . A A . 9 GLY H 1 1
17 19328 1 1 9 GLY HA2 H 1.670 -4.408 -1.314 1.00 . A A . 9 GLY HA2 1 1
17 19329 1 1 9 GLY HA3 H 2.527 -4.837 0.159 1.00 . A A . 9 GLY HA3 1 1
17 19330 1 1 9 GLY N N 3.711 -4.676 -1.531 1.00 . A A . 9 GLY N 1 1
17 19331 1 1 9 GLY O O 3.052 -2.442 0.753 1.00 . A A . 9 GLY O 1 1
17 19332 1 1 10 TYR C C 1.098 0.218 -1.673 1.00 . A A . 10 TYR C 1 1
17 19333 1 1 10 TYR CA C 2.306 -0.470 -1.044 1.00 . A A . 10 TYR CA 1 1
17 19334 1 1 10 TYR CB C 3.597 0.132 -1.601 1.00 . A A . 10 TYR CB 1 1
17 19335 1 1 10 TYR CD1 C 4.864 1.179 0.317 1.00 . A A . 10 TYR CD1 1 1
17 19336 1 1 10 TYR CD2 C 5.683 -0.868 -0.588 1.00 . A A . 10 TYR CD2 1 1
17 19337 1 1 10 TYR CE1 C 5.903 1.199 1.227 1.00 . A A . 10 TYR CE1 1 1
17 19338 1 1 10 TYR CE2 C 6.725 -0.857 0.320 1.00 . A A . 10 TYR CE2 1 1
17 19339 1 1 10 TYR CG C 4.736 0.148 -0.606 1.00 . A A . 10 TYR CG 1 1
17 19340 1 1 10 TYR CZ C 6.831 0.178 1.225 1.00 . A A . 10 TYR CZ 1 1
17 19341 1 1 10 TYR H H 1.962 -2.237 -2.157 1.00 . A A . 10 TYR H 1 1
17 19342 1 1 10 TYR HA H 2.279 -0.314 0.025 1.00 . A A . 10 TYR HA 1 1
17 19343 1 1 10 TYR HB2 H 3.915 -0.443 -2.457 1.00 . A A . 10 TYR HB2 1 1
17 19344 1 1 10 TYR HB3 H 3.409 1.151 -1.907 1.00 . A A . 10 TYR HB3 1 1
17 19345 1 1 10 TYR HD1 H 4.135 1.977 0.316 1.00 . A A . 10 TYR HD1 1 1
17 19346 1 1 10 TYR HD2 H 5.598 -1.678 -1.298 1.00 . A A . 10 TYR HD2 1 1
17 19347 1 1 10 TYR HE1 H 5.985 2.009 1.936 1.00 . A A . 10 TYR HE1 1 1
17 19348 1 1 10 TYR HE2 H 7.452 -1.656 0.318 1.00 . A A . 10 TYR HE2 1 1
17 19349 1 1 10 TYR HH H 7.730 0.905 2.760 1.00 . A A . 10 TYR HH 1 1
17 19350 1 1 10 TYR N N 2.271 -1.907 -1.288 1.00 . A A . 10 TYR N 1 1
17 19351 1 1 10 TYR O O 0.893 0.154 -2.885 1.00 . A A . 10 TYR O 1 1
17 19352 1 1 10 TYR OH O 7.866 0.193 2.130 1.00 . A A . 10 TYR OH 1 1
17 19353 1 1 11 VAL C C -0.817 3.066 -0.970 1.00 . A A . 11 VAL C 1 1
17 19354 1 1 11 VAL CA C -0.885 1.582 -1.311 1.00 . A A . 11 VAL CA 1 1
17 19355 1 1 11 VAL CB C -2.169 0.986 -0.705 1.00 . A A . 11 VAL CB 1 1
17 19356 1 1 11 VAL CG1 C -2.246 -0.508 -0.980 1.00 . A A . 11 VAL CG1 1 1
17 19357 1 1 11 VAL CG2 C -2.232 1.265 0.789 1.00 . A A . 11 VAL CG2 1 1
17 19358 1 1 11 VAL H H 0.517 0.895 0.117 1.00 . A A . 11 VAL H 1 1
17 19359 1 1 11 VAL HA H -0.934 1.471 -2.385 1.00 . A A . 11 VAL HA 1 1
17 19360 1 1 11 VAL HB H -3.019 1.460 -1.174 1.00 . A A . 11 VAL HB 1 1
17 19361 1 1 11 VAL HG11 H -1.248 -0.902 -1.107 1.00 . A A . 11 VAL HG11 1 1
17 19362 1 1 11 VAL HG12 H -2.726 -1.004 -0.149 1.00 . A A . 11 VAL HG12 1 1
17 19363 1 1 11 VAL HG13 H -2.817 -0.680 -1.880 1.00 . A A . 11 VAL HG13 1 1
17 19364 1 1 11 VAL HG21 H -3.044 1.946 0.993 1.00 . A A . 11 VAL HG21 1 1
17 19365 1 1 11 VAL HG22 H -2.396 0.340 1.323 1.00 . A A . 11 VAL HG22 1 1
17 19366 1 1 11 VAL HG23 H -1.301 1.706 1.113 1.00 . A A . 11 VAL HG23 1 1
17 19367 1 1 11 VAL N N 0.301 0.879 -0.839 1.00 . A A . 11 VAL N 1 1
17 19368 1 1 11 VAL O O -0.301 3.449 0.080 1.00 . A A . 11 VAL O 1 1
17 19369 1 1 12 ILE C C -2.743 5.850 -1.336 1.00 . A A . 12 ILE C 1 1
17 19370 1 1 12 ILE CA C -1.342 5.340 -1.657 1.00 . A A . 12 ILE CA 1 1
17 19371 1 1 12 ILE CB C -0.807 6.087 -2.893 1.00 . A A . 12 ILE CB 1 1
17 19372 1 1 12 ILE CD1 C 0.248 8.280 -3.639 1.00 . A A . 12 ILE CD1 1 1
17 19373 1 1 12 ILE CG1 C -0.471 7.536 -2.535 1.00 . A A . 12 ILE CG1 1 1
17 19374 1 1 12 ILE CG2 C -1.825 6.037 -4.023 1.00 . A A . 12 ILE CG2 1 1
17 19375 1 1 12 ILE H H -1.739 3.532 -2.682 1.00 . A A . 12 ILE H 1 1
17 19376 1 1 12 ILE HA H -0.692 5.557 -0.821 1.00 . A A . 12 ILE HA 1 1
17 19377 1 1 12 ILE HB H 0.090 5.588 -3.227 1.00 . A A . 12 ILE HB 1 1
17 19378 1 1 12 ILE HD11 H 1.272 8.458 -3.346 1.00 . A A . 12 ILE HD11 1 1
17 19379 1 1 12 ILE HD12 H 0.229 7.690 -4.543 1.00 . A A . 12 ILE HD12 1 1
17 19380 1 1 12 ILE HD13 H -0.245 9.225 -3.816 1.00 . A A . 12 ILE HD13 1 1
17 19381 1 1 12 ILE HG12 H -1.384 8.068 -2.318 1.00 . A A . 12 ILE HG12 1 1
17 19382 1 1 12 ILE HG13 H 0.163 7.545 -1.660 1.00 . A A . 12 ILE HG13 1 1
17 19383 1 1 12 ILE HG21 H -1.340 5.703 -4.929 1.00 . A A . 12 ILE HG21 1 1
17 19384 1 1 12 ILE HG22 H -2.616 5.349 -3.765 1.00 . A A . 12 ILE HG22 1 1
17 19385 1 1 12 ILE HG23 H -2.239 7.021 -4.179 1.00 . A A . 12 ILE HG23 1 1
17 19386 1 1 12 ILE N N -1.342 3.898 -1.864 1.00 . A A . 12 ILE N 1 1
17 19387 1 1 12 ILE O O -3.737 5.182 -1.620 1.00 . A A . 12 ILE O 1 1
17 19388 1 1 13 ALA C C -4.648 8.471 -1.541 1.00 . A A . 13 ALA C 1 1
17 19389 1 1 13 ALA CA C -4.093 7.639 -0.389 1.00 . A A . 13 ALA CA 1 1
17 19390 1 1 13 ALA CB C -3.945 8.495 0.859 1.00 . A A . 13 ALA CB 1 1
17 19391 1 1 13 ALA H H -1.986 7.522 -0.544 1.00 . A A . 13 ALA H 1 1
17 19392 1 1 13 ALA HA H -4.787 6.841 -0.168 1.00 . A A . 13 ALA HA 1 1
17 19393 1 1 13 ALA HB1 H -3.444 9.418 0.605 1.00 . A A . 13 ALA HB1 1 1
17 19394 1 1 13 ALA HB2 H -4.922 8.715 1.263 1.00 . A A . 13 ALA HB2 1 1
17 19395 1 1 13 ALA HB3 H -3.363 7.961 1.595 1.00 . A A . 13 ALA HB3 1 1
17 19396 1 1 13 ALA N N -2.814 7.038 -0.745 1.00 . A A . 13 ALA N 1 1
17 19397 1 1 13 ALA O O -3.898 9.129 -2.262 1.00 . A A . 13 ALA O 1 1
17 19398 1 1 14 LEU C C -7.244 10.470 -2.232 1.00 . A A . 14 LEU C 1 1
17 19399 1 1 14 LEU CA C -6.621 9.187 -2.774 1.00 . A A . 14 LEU CA 1 1
17 19400 1 1 14 LEU CB C -7.696 8.328 -3.443 1.00 . A A . 14 LEU CB 1 1
17 19401 1 1 14 LEU CD1 C -8.399 5.966 -3.901 1.00 . A A . 14 LEU CD1 1 1
17 19402 1 1 14 LEU CD2 C -6.676 7.058 -5.348 1.00 . A A . 14 LEU CD2 1 1
17 19403 1 1 14 LEU CG C -7.244 6.955 -3.940 1.00 . A A . 14 LEU CG 1 1
17 19404 1 1 14 LEU H H -6.511 7.894 -1.102 1.00 . A A . 14 LEU H 1 1
17 19405 1 1 14 LEU HA H -5.871 9.446 -3.506 1.00 . A A . 14 LEU HA 1 1
17 19406 1 1 14 LEU HB2 H -8.490 8.176 -2.727 1.00 . A A . 14 LEU HB2 1 1
17 19407 1 1 14 LEU HB3 H -8.078 8.879 -4.290 1.00 . A A . 14 LEU HB3 1 1
17 19408 1 1 14 LEU HD11 H -8.122 5.068 -4.433 1.00 . A A . 14 LEU HD11 1 1
17 19409 1 1 14 LEU HD12 H -9.267 6.408 -4.367 1.00 . A A . 14 LEU HD12 1 1
17 19410 1 1 14 LEU HD13 H -8.628 5.721 -2.874 1.00 . A A . 14 LEU HD13 1 1
17 19411 1 1 14 LEU HD21 H -7.362 7.611 -5.973 1.00 . A A . 14 LEU HD21 1 1
17 19412 1 1 14 LEU HD22 H -6.539 6.067 -5.755 1.00 . A A . 14 LEU HD22 1 1
17 19413 1 1 14 LEU HD23 H -5.725 7.570 -5.316 1.00 . A A . 14 LEU HD23 1 1
17 19414 1 1 14 LEU HG H -6.464 6.582 -3.290 1.00 . A A . 14 LEU HG 1 1
17 19415 1 1 14 LEU N N -5.965 8.436 -1.708 1.00 . A A . 14 LEU N 1 1
17 19416 1 1 14 LEU O O -7.302 11.485 -2.927 1.00 . A A . 14 LEU O 1 1
17 19417 1 1 15 ARG C C -7.685 11.855 1.006 1.00 . A A . 15 ARG C 1 1
17 19418 1 1 15 ARG CA C -8.323 11.576 -0.352 1.00 . A A . 15 ARG CA 1 1
17 19419 1 1 15 ARG CB C -9.827 11.352 -0.184 1.00 . A A . 15 ARG CB 1 1
17 19420 1 1 15 ARG CD C -11.516 9.900 0.979 1.00 . A A . 15 ARG CD 1 1
17 19421 1 1 15 ARG CG C -10.188 9.937 0.240 1.00 . A A . 15 ARG CG 1 1
17 19422 1 1 15 ARG CZ C -13.887 10.165 0.384 1.00 . A A . 15 ARG CZ 1 1
17 19423 1 1 15 ARG H H -7.631 9.580 -0.483 1.00 . A A . 15 ARG H 1 1
17 19424 1 1 15 ARG HA H -8.164 12.430 -0.993 1.00 . A A . 15 ARG HA 1 1
17 19425 1 1 15 ARG HB2 H -10.200 12.035 0.565 1.00 . A A . 15 ARG HB2 1 1
17 19426 1 1 15 ARG HB3 H -10.316 11.558 -1.124 1.00 . A A . 15 ARG HB3 1 1
17 19427 1 1 15 ARG HD2 H -11.523 9.043 1.636 1.00 . A A . 15 ARG HD2 1 1
17 19428 1 1 15 ARG HD3 H -11.613 10.803 1.563 1.00 . A A . 15 ARG HD3 1 1
17 19429 1 1 15 ARG HE H -12.479 9.452 -0.835 1.00 . A A . 15 ARG HE 1 1
17 19430 1 1 15 ARG HG2 H -10.261 9.315 -0.640 1.00 . A A . 15 ARG HG2 1 1
17 19431 1 1 15 ARG HG3 H -9.413 9.557 0.889 1.00 . A A . 15 ARG HG3 1 1
17 19432 1 1 15 ARG HH11 H -13.413 10.736 2.263 1.00 . A A . 15 ARG HH11 1 1
17 19433 1 1 15 ARG HH12 H -15.081 10.918 1.831 1.00 . A A . 15 ARG HH12 1 1
17 19434 1 1 15 ARG HH21 H -14.672 9.687 -1.416 1.00 . A A . 15 ARG HH21 1 1
17 19435 1 1 15 ARG HH22 H -15.796 10.320 -0.262 1.00 . A A . 15 ARG HH22 1 1
17 19436 1 1 15 ARG N N -7.706 10.418 -0.987 1.00 . A A . 15 ARG N 1 1
17 19437 1 1 15 ARG NE N -12.650 9.804 0.063 1.00 . A A . 15 ARG NE 1 1
17 19438 1 1 15 ARG NH1 N -14.148 10.645 1.592 1.00 . A A . 15 ARG NH1 1 1
17 19439 1 1 15 ARG NH2 N -14.866 10.048 -0.504 1.00 . A A . 15 ARG NH2 1 1
17 19440 1 1 15 ARG O O -6.814 11.112 1.459 1.00 . A A . 15 ARG O 1 1
17 19441 1 1 16 SER C C -8.376 12.635 4.077 1.00 . A A . 16 SER C 1 1
17 19442 1 1 16 SER CA C -7.594 13.311 2.955 1.00 . A A . 16 SER CA 1 1
17 19443 1 1 16 SER CB C -7.644 14.831 3.126 1.00 . A A . 16 SER CB 1 1
17 19444 1 1 16 SER H H -8.821 13.484 1.238 1.00 . A A . 16 SER H 1 1
17 19445 1 1 16 SER HA H -6.566 12.986 3.002 1.00 . A A . 16 SER HA 1 1
17 19446 1 1 16 SER HB2 H -7.293 15.091 4.113 1.00 . A A . 16 SER HB2 1 1
17 19447 1 1 16 SER HB3 H -7.011 15.295 2.384 1.00 . A A . 16 SER HB3 1 1
17 19448 1 1 16 SER HG H -9.564 14.805 3.516 1.00 . A A . 16 SER HG 1 1
17 19449 1 1 16 SER N N -8.125 12.931 1.651 1.00 . A A . 16 SER N 1 1
17 19450 1 1 16 SER O O -9.591 12.799 4.189 1.00 . A A . 16 SER O 1 1
17 19451 1 1 16 SER OG O -8.966 15.318 2.969 1.00 . A A . 16 SER OG 1 1
17 19452 1 1 17 TYR C C -7.769 11.687 7.355 1.00 . A A . 17 TYR C 1 1
17 19453 1 1 17 TYR CA C -8.296 11.172 6.019 1.00 . A A . 17 TYR CA 1 1
17 19454 1 1 17 TYR CB C -8.044 9.667 5.905 1.00 . A A . 17 TYR CB 1 1
17 19455 1 1 17 TYR CD1 C -10.398 8.772 6.092 1.00 . A A . 17 TYR CD1 1 1
17 19456 1 1 17 TYR CD2 C -8.800 8.079 7.718 1.00 . A A . 17 TYR CD2 1 1
17 19457 1 1 17 TYR CE1 C -11.366 8.004 6.709 1.00 . A A . 17 TYR CE1 1 1
17 19458 1 1 17 TYR CE2 C -9.761 7.307 8.340 1.00 . A A . 17 TYR CE2 1 1
17 19459 1 1 17 TYR CG C -9.100 8.824 6.584 1.00 . A A . 17 TYR CG 1 1
17 19460 1 1 17 TYR CZ C -11.043 7.272 7.832 1.00 . A A . 17 TYR CZ 1 1
17 19461 1 1 17 TYR H H -6.704 11.783 4.766 1.00 . A A . 17 TYR H 1 1
17 19462 1 1 17 TYR HA H -9.359 11.354 5.970 1.00 . A A . 17 TYR HA 1 1
17 19463 1 1 17 TYR HB2 H -8.020 9.391 4.862 1.00 . A A . 17 TYR HB2 1 1
17 19464 1 1 17 TYR HB3 H -7.091 9.433 6.357 1.00 . A A . 17 TYR HB3 1 1
17 19465 1 1 17 TYR HD1 H -10.649 9.346 5.211 1.00 . A A . 17 TYR HD1 1 1
17 19466 1 1 17 TYR HD2 H -7.795 8.109 8.113 1.00 . A A . 17 TYR HD2 1 1
17 19467 1 1 17 TYR HE1 H -12.370 7.976 6.311 1.00 . A A . 17 TYR HE1 1 1
17 19468 1 1 17 TYR HE2 H -9.507 6.734 9.221 1.00 . A A . 17 TYR HE2 1 1
17 19469 1 1 17 TYR HH H -11.631 6.099 9.237 1.00 . A A . 17 TYR HH 1 1
17 19470 1 1 17 TYR N N -7.669 11.875 4.906 1.00 . A A . 17 TYR N 1 1
17 19471 1 1 17 TYR O O -6.723 11.247 7.834 1.00 . A A . 17 TYR O 1 1
17 19472 1 1 17 TYR OH O -12.003 6.505 8.450 1.00 . A A . 17 TYR OH 1 1
17 19473 1 1 18 ILE C C -9.002 12.684 10.360 1.00 . A A . 18 ILE C 1 1
17 19474 1 1 18 ILE CA C -8.110 13.195 9.233 1.00 . A A . 18 ILE CA 1 1
17 19475 1 1 18 ILE CB C -8.171 14.734 9.203 1.00 . A A . 18 ILE CB 1 1
17 19476 1 1 18 ILE CD1 C -5.819 15.102 8.303 1.00 . A A . 18 ILE CD1 1 1
17 19477 1 1 18 ILE CG1 C -7.303 15.277 8.067 1.00 . A A . 18 ILE CG1 1 1
17 19478 1 1 18 ILE CG2 C -7.725 15.308 10.539 1.00 . A A . 18 ILE CG2 1 1
17 19479 1 1 18 ILE H H -9.325 12.930 7.521 1.00 . A A . 18 ILE H 1 1
17 19480 1 1 18 ILE HA H -7.091 12.899 9.433 1.00 . A A . 18 ILE HA 1 1
17 19481 1 1 18 ILE HB H -9.196 15.028 9.036 1.00 . A A . 18 ILE HB 1 1
17 19482 1 1 18 ILE HD11 H -5.420 15.991 8.767 1.00 . A A . 18 ILE HD11 1 1
17 19483 1 1 18 ILE HD12 H -5.655 14.253 8.949 1.00 . A A . 18 ILE HD12 1 1
17 19484 1 1 18 ILE HD13 H -5.322 14.936 7.358 1.00 . A A . 18 ILE HD13 1 1
17 19485 1 1 18 ILE HG12 H -7.555 14.765 7.152 1.00 . A A . 18 ILE HG12 1 1
17 19486 1 1 18 ILE HG13 H -7.498 16.334 7.949 1.00 . A A . 18 ILE HG13 1 1
17 19487 1 1 18 ILE HG21 H -8.289 14.845 11.336 1.00 . A A . 18 ILE HG21 1 1
17 19488 1 1 18 ILE HG22 H -6.673 15.111 10.682 1.00 . A A . 18 ILE HG22 1 1
17 19489 1 1 18 ILE HG23 H -7.897 16.374 10.549 1.00 . A A . 18 ILE HG23 1 1
17 19490 1 1 18 ILE N N -8.502 12.621 7.952 1.00 . A A . 18 ILE N 1 1
17 19491 1 1 18 ILE O O -10.228 12.773 10.286 1.00 . A A . 18 ILE O 1 1
17 19492 1 1 19 THR C C -8.903 12.494 13.784 1.00 . A A . 19 THR C 1 1
17 19493 1 1 19 THR CA C -9.115 11.626 12.549 1.00 . A A . 19 THR CA 1 1
17 19494 1 1 19 THR CB C -8.694 10.180 12.873 1.00 . A A . 19 THR CB 1 1
17 19495 1 1 19 THR CG2 C -8.431 9.394 11.597 1.00 . A A . 19 THR CG2 1 1
17 19496 1 1 19 THR H H -7.400 12.108 11.406 1.00 . A A . 19 THR H 1 1
17 19497 1 1 19 THR HA H -10.165 11.625 12.297 1.00 . A A . 19 THR HA 1 1
17 19498 1 1 19 THR HB H -9.497 9.700 13.414 1.00 . A A . 19 THR HB 1 1
17 19499 1 1 19 THR HG1 H -7.732 10.526 14.560 1.00 . A A . 19 THR HG1 1 1
17 19500 1 1 19 THR HG21 H -8.901 9.894 10.763 1.00 . A A . 19 THR HG21 1 1
17 19501 1 1 19 THR HG22 H -8.838 8.399 11.697 1.00 . A A . 19 THR HG22 1 1
17 19502 1 1 19 THR HG23 H -7.367 9.333 11.426 1.00 . A A . 19 THR HG23 1 1
17 19503 1 1 19 THR N N -8.378 12.150 11.405 1.00 . A A . 19 THR N 1 1
17 19504 1 1 19 THR O O -8.157 13.472 13.746 1.00 . A A . 19 THR O 1 1
17 19505 1 1 19 THR OG1 O -7.517 10.183 13.688 1.00 . A A . 19 THR OG1 1 1
17 19506 1 1 20 ASP C C -8.926 11.977 17.246 1.00 . A A . 20 ASP C 1 1
17 19507 1 1 20 ASP CA C -9.445 12.873 16.126 1.00 . A A . 20 ASP CA 1 1
17 19508 1 1 20 ASP CB C -10.797 13.470 16.518 1.00 . A A . 20 ASP CB 1 1
17 19509 1 1 20 ASP CG C -11.842 12.406 16.793 1.00 . A A . 20 ASP CG 1 1
17 19510 1 1 20 ASP H H -10.142 11.339 14.845 1.00 . A A . 20 ASP H 1 1
17 19511 1 1 20 ASP HA H -8.740 13.676 15.968 1.00 . A A . 20 ASP HA 1 1
17 19512 1 1 20 ASP HB2 H -10.675 14.067 17.411 1.00 . A A . 20 ASP HB2 1 1
17 19513 1 1 20 ASP HB3 H -11.152 14.099 15.715 1.00 . A A . 20 ASP HB3 1 1
17 19514 1 1 20 ASP N N -9.563 12.129 14.878 1.00 . A A . 20 ASP N 1 1
17 19515 1 1 20 ASP O O -8.682 12.439 18.361 1.00 . A A . 20 ASP O 1 1
17 19516 1 1 20 ASP OD1 O -12.200 11.668 15.851 1.00 . A A . 20 ASP OD1 1 1
17 19517 1 1 20 ASP OD2 O -12.300 12.311 17.951 1.00 . A A . 20 ASP OD2 1 1
17 19518 1 1 21 ASN C C -6.898 9.201 17.529 1.00 . A A . 21 ASN C 1 1
17 19519 1 1 21 ASN CA C -8.272 9.733 17.925 1.00 . A A . 21 ASN CA 1 1
17 19520 1 1 21 ASN CB C -9.259 8.572 18.067 1.00 . A A . 21 ASN CB 1 1
17 19521 1 1 21 ASN CG C -10.510 8.967 18.829 1.00 . A A . 21 ASN CG 1 1
17 19522 1 1 21 ASN H H -8.972 10.386 16.037 1.00 . A A . 21 ASN H 1 1
17 19523 1 1 21 ASN HA H -8.189 10.242 18.873 1.00 . A A . 21 ASN HA 1 1
17 19524 1 1 21 ASN HB2 H -9.552 8.234 17.084 1.00 . A A . 21 ASN HB2 1 1
17 19525 1 1 21 ASN HB3 H -8.779 7.762 18.594 1.00 . A A . 21 ASN HB3 1 1
17 19526 1 1 21 ASN HD21 H -11.645 8.003 17.511 1.00 . A A . 21 ASN HD21 1 1
17 19527 1 1 21 ASN HD22 H -12.489 8.782 18.802 1.00 . A A . 21 ASN HD22 1 1
17 19528 1 1 21 ASN N N -8.761 10.694 16.943 1.00 . A A . 21 ASN N 1 1
17 19529 1 1 21 ASN ND2 N -11.665 8.541 18.331 1.00 . A A . 21 ASN ND2 1 1
17 19530 1 1 21 ASN O O -6.369 9.545 16.471 1.00 . A A . 21 ASN O 1 1
17 19531 1 1 21 ASN OD1 O -10.438 9.646 19.853 1.00 . A A . 21 ASN OD1 1 1
17 19532 1 1 22 CYS C C -5.144 6.407 17.478 1.00 . A A . 22 CYS C 1 1
17 19533 1 1 22 CYS CA C -5.013 7.782 18.125 1.00 . A A . 22 CYS CA 1 1
17 19534 1 1 22 CYS CB C -4.214 7.673 19.425 1.00 . A A . 22 CYS CB 1 1
17 19535 1 1 22 CYS H H -6.797 8.125 19.211 1.00 . A A . 22 CYS H 1 1
17 19536 1 1 22 CYS HA H -4.491 8.438 17.445 1.00 . A A . 22 CYS HA 1 1
17 19537 1 1 22 CYS HB2 H -4.291 8.606 19.965 1.00 . A A . 22 CYS HB2 1 1
17 19538 1 1 22 CYS HB3 H -4.631 6.880 20.029 1.00 . A A . 22 CYS HB3 1 1
17 19539 1 1 22 CYS HG H -1.830 8.474 19.006 1.00 . A A . 22 CYS HG 1 1
17 19540 1 1 22 CYS N N -6.326 8.361 18.385 1.00 . A A . 22 CYS N 1 1
17 19541 1 1 22 CYS O O -4.300 6.004 16.677 1.00 . A A . 22 CYS O 1 1
17 19542 1 1 22 CYS SG S -2.457 7.321 19.184 1.00 . A A . 22 CYS SG 1 1
17 19543 1 1 23 SER C C -6.350 4.366 15.767 1.00 . A A . 23 SER C 1 1
17 19544 1 1 23 SER CA C -6.445 4.358 17.290 1.00 . A A . 23 SER CA 1 1
17 19545 1 1 23 SER CB C -7.820 3.847 17.724 1.00 . A A . 23 SER CB 1 1
17 19546 1 1 23 SER H H -6.843 6.067 18.475 1.00 . A A . 23 SER H 1 1
17 19547 1 1 23 SER HA H -5.684 3.700 17.682 1.00 . A A . 23 SER HA 1 1
17 19548 1 1 23 SER HB2 H -8.565 4.596 17.507 1.00 . A A . 23 SER HB2 1 1
17 19549 1 1 23 SER HB3 H -8.051 2.941 17.182 1.00 . A A . 23 SER HB3 1 1
17 19550 1 1 23 SER HG H -7.224 4.142 19.566 1.00 . A A . 23 SER HG 1 1
17 19551 1 1 23 SER N N -6.206 5.691 17.832 1.00 . A A . 23 SER N 1 1
17 19552 1 1 23 SER O O -5.691 3.515 15.169 1.00 . A A . 23 SER O 1 1
17 19553 1 1 23 SER OG O -7.844 3.567 19.113 1.00 . A A . 23 SER OG 1 1
17 19554 1 1 24 LEU C C -5.713 6.101 13.205 1.00 . A A . 24 LEU C 1 1
17 19555 1 1 24 LEU CA C -7.006 5.455 13.691 1.00 . A A . 24 LEU CA 1 1
17 19556 1 1 24 LEU CB C -8.208 6.277 13.221 1.00 . A A . 24 LEU CB 1 1
17 19557 1 1 24 LEU CD1 C -10.661 6.785 13.307 1.00 . A A . 24 LEU CD1 1 1
17 19558 1 1 24 LEU CD2 C -9.884 4.418 13.077 1.00 . A A . 24 LEU CD2 1 1
17 19559 1 1 24 LEU CG C -9.580 5.782 13.680 1.00 . A A . 24 LEU CG 1 1
17 19560 1 1 24 LEU H H -7.522 5.984 15.674 1.00 . A A . 24 LEU H 1 1
17 19561 1 1 24 LEU HA H -7.076 4.461 13.275 1.00 . A A . 24 LEU HA 1 1
17 19562 1 1 24 LEU HB2 H -8.081 7.285 13.585 1.00 . A A . 24 LEU HB2 1 1
17 19563 1 1 24 LEU HB3 H -8.201 6.283 12.140 1.00 . A A . 24 LEU HB3 1 1
17 19564 1 1 24 LEU HD11 H -11.596 6.490 13.758 1.00 . A A . 24 LEU HD11 1 1
17 19565 1 1 24 LEU HD12 H -10.772 6.812 12.233 1.00 . A A . 24 LEU HD12 1 1
17 19566 1 1 24 LEU HD13 H -10.381 7.765 13.664 1.00 . A A . 24 LEU HD13 1 1
17 19567 1 1 24 LEU HD21 H -10.730 4.501 12.410 1.00 . A A . 24 LEU HD21 1 1
17 19568 1 1 24 LEU HD22 H -10.116 3.719 13.867 1.00 . A A . 24 LEU HD22 1 1
17 19569 1 1 24 LEU HD23 H -9.024 4.068 12.527 1.00 . A A . 24 LEU HD23 1 1
17 19570 1 1 24 LEU HG H -9.577 5.680 14.756 1.00 . A A . 24 LEU HG 1 1
17 19571 1 1 24 LEU N N -7.014 5.334 15.145 1.00 . A A . 24 LEU N 1 1
17 19572 1 1 24 LEU O O -4.905 6.576 14.005 1.00 . A A . 24 LEU O 1 1
17 19573 1 1 25 LEU C C -4.671 7.989 10.542 1.00 . A A . 25 LEU C 1 1
17 19574 1 1 25 LEU CA C -4.328 6.708 11.297 1.00 . A A . 25 LEU CA 1 1
17 19575 1 1 25 LEU CB C -3.658 5.710 10.352 1.00 . A A . 25 LEU CB 1 1
17 19576 1 1 25 LEU CD1 C -1.292 6.536 10.287 1.00 . A A . 25 LEU CD1 1 1
17 19577 1 1 25 LEU CD2 C -2.239 5.310 8.324 1.00 . A A . 25 LEU CD2 1 1
17 19578 1 1 25 LEU CG C -2.544 6.268 9.466 1.00 . A A . 25 LEU CG 1 1
17 19579 1 1 25 LEU H H -6.202 5.724 11.304 1.00 . A A . 25 LEU H 1 1
17 19580 1 1 25 LEU HA H -3.645 6.949 12.098 1.00 . A A . 25 LEU HA 1 1
17 19581 1 1 25 LEU HB2 H -3.237 4.918 10.952 1.00 . A A . 25 LEU HB2 1 1
17 19582 1 1 25 LEU HB3 H -4.422 5.302 9.706 1.00 . A A . 25 LEU HB3 1 1
17 19583 1 1 25 LEU HD11 H -1.162 5.748 11.013 1.00 . A A . 25 LEU HD11 1 1
17 19584 1 1 25 LEU HD12 H -1.392 7.482 10.797 1.00 . A A . 25 LEU HD12 1 1
17 19585 1 1 25 LEU HD13 H -0.433 6.569 9.633 1.00 . A A . 25 LEU HD13 1 1
17 19586 1 1 25 LEU HD21 H -3.135 5.148 7.742 1.00 . A A . 25 LEU HD21 1 1
17 19587 1 1 25 LEU HD22 H -1.897 4.367 8.726 1.00 . A A . 25 LEU HD22 1 1
17 19588 1 1 25 LEU HD23 H -1.472 5.733 7.693 1.00 . A A . 25 LEU HD23 1 1
17 19589 1 1 25 LEU HG H -2.869 7.207 9.038 1.00 . A A . 25 LEU HG 1 1
17 19590 1 1 25 LEU N N -5.523 6.118 11.890 1.00 . A A . 25 LEU N 1 1
17 19591 1 1 25 LEU O O -5.594 8.013 9.728 1.00 . A A . 25 LEU O 1 1
17 19592 1 1 26 SER C C -3.209 10.511 8.973 1.00 . A A . 26 SER C 1 1
17 19593 1 1 26 SER CA C -4.145 10.335 10.165 1.00 . A A . 26 SER CA 1 1
17 19594 1 1 26 SER CB C -3.942 11.479 11.160 1.00 . A A . 26 SER CB 1 1
17 19595 1 1 26 SER H H -3.199 8.968 11.475 1.00 . A A . 26 SER H 1 1
17 19596 1 1 26 SER HA H -5.165 10.353 9.811 1.00 . A A . 26 SER HA 1 1
17 19597 1 1 26 SER HB2 H -4.868 11.666 11.682 1.00 . A A . 26 SER HB2 1 1
17 19598 1 1 26 SER HB3 H -3.178 11.201 11.872 1.00 . A A . 26 SER HB3 1 1
17 19599 1 1 26 SER HG H -2.666 12.920 10.798 1.00 . A A . 26 SER HG 1 1
17 19600 1 1 26 SER N N -3.920 9.050 10.817 1.00 . A A . 26 SER N 1 1
17 19601 1 1 26 SER O O -1.987 10.541 9.128 1.00 . A A . 26 SER O 1 1
17 19602 1 1 26 SER OG O -3.542 12.666 10.499 1.00 . A A . 26 SER OG 1 1
17 19603 1 1 27 PHE C C -3.774 11.634 5.541 1.00 . A A . 27 PHE C 1 1
17 19604 1 1 27 PHE CA C -3.009 10.800 6.565 1.00 . A A . 27 PHE CA 1 1
17 19605 1 1 27 PHE CB C -2.653 9.438 5.965 1.00 . A A . 27 PHE CB 1 1
17 19606 1 1 27 PHE CD1 C -4.587 8.100 6.840 1.00 . A A . 27 PHE CD1 1 1
17 19607 1 1 27 PHE CD2 C -4.216 8.148 4.485 1.00 . A A . 27 PHE CD2 1 1
17 19608 1 1 27 PHE CE1 C -5.682 7.277 6.654 1.00 . A A . 27 PHE CE1 1 1
17 19609 1 1 27 PHE CE2 C -5.310 7.326 4.293 1.00 . A A . 27 PHE CE2 1 1
17 19610 1 1 27 PHE CG C -3.842 8.544 5.759 1.00 . A A . 27 PHE CG 1 1
17 19611 1 1 27 PHE CZ C -6.044 6.889 5.379 1.00 . A A . 27 PHE CZ 1 1
17 19612 1 1 27 PHE H H -4.768 10.596 7.725 1.00 . A A . 27 PHE H 1 1
17 19613 1 1 27 PHE HA H -2.099 11.318 6.825 1.00 . A A . 27 PHE HA 1 1
17 19614 1 1 27 PHE HB2 H -2.181 9.587 5.006 1.00 . A A . 27 PHE HB2 1 1
17 19615 1 1 27 PHE HB3 H -1.965 8.931 6.625 1.00 . A A . 27 PHE HB3 1 1
17 19616 1 1 27 PHE HD1 H -4.305 8.403 7.839 1.00 . A A . 27 PHE HD1 1 1
17 19617 1 1 27 PHE HD2 H -3.642 8.487 3.635 1.00 . A A . 27 PHE HD2 1 1
17 19618 1 1 27 PHE HE1 H -6.254 6.938 7.505 1.00 . A A . 27 PHE HE1 1 1
17 19619 1 1 27 PHE HE2 H -5.590 7.024 3.295 1.00 . A A . 27 PHE HE2 1 1
17 19620 1 1 27 PHE HZ H -6.899 6.248 5.231 1.00 . A A . 27 PHE HZ 1 1
17 19621 1 1 27 PHE N N -3.790 10.628 7.784 1.00 . A A . 27 PHE N 1 1
17 19622 1 1 27 PHE O O -5.004 11.595 5.487 1.00 . A A . 27 PHE O 1 1
17 19623 1 1 28 HIS C C -3.658 12.527 2.358 1.00 . A A . 28 HIS C 1 1
17 19624 1 1 28 HIS CA C -3.647 13.234 3.711 1.00 . A A . 28 HIS CA 1 1
17 19625 1 1 28 HIS CB C -2.894 14.560 3.600 1.00 . A A . 28 HIS CB 1 1
17 19626 1 1 28 HIS CD2 C -3.402 16.326 5.429 1.00 . A A . 28 HIS CD2 1 1
17 19627 1 1 28 HIS CE1 C -1.894 15.712 6.897 1.00 . A A . 28 HIS CE1 1 1
17 19628 1 1 28 HIS CG C -2.736 15.270 4.909 1.00 . A A . 28 HIS CG 1 1
17 19629 1 1 28 HIS H H -2.063 12.378 4.825 1.00 . A A . 28 HIS H 1 1
17 19630 1 1 28 HIS HA H -4.665 13.432 4.008 1.00 . A A . 28 HIS HA 1 1
17 19631 1 1 28 HIS HB2 H -1.907 14.373 3.203 1.00 . A A . 28 HIS HB2 1 1
17 19632 1 1 28 HIS HB3 H -3.429 15.215 2.928 1.00 . A A . 28 HIS HB3 1 1
17 19633 1 1 28 HIS HD1 H -1.156 14.173 5.769 1.00 . A A . 28 HIS HD1 1 1
17 19634 1 1 28 HIS HD2 H -4.211 16.869 4.960 1.00 . A A . 28 HIS HD2 1 1
17 19635 1 1 28 HIS HE1 H -1.287 15.666 7.789 1.00 . A A . 28 HIS HE1 1 1
17 19636 1 1 28 HIS HE2 H -3.199 17.235 7.312 1.00 . A A . 28 HIS HE2 1 1
17 19637 1 1 28 HIS N N -3.038 12.389 4.733 1.00 . A A . 28 HIS N 1 1
17 19638 1 1 28 HIS ND1 N -1.797 14.909 5.852 1.00 . A A . 28 HIS ND1 1 1
17 19639 1 1 28 HIS NE2 N -2.861 16.582 6.665 1.00 . A A . 28 HIS NE2 1 1
17 19640 1 1 28 HIS O O -3.254 11.369 2.249 1.00 . A A . 28 HIS O 1 1
17 19641 1 1 29 ARG C C -2.794 12.533 -0.613 1.00 . A A . 29 ARG C 1 1
17 19642 1 1 29 ARG CA C -4.190 12.671 -0.012 1.00 . A A . 29 ARG CA 1 1
17 19643 1 1 29 ARG CB C -5.060 13.550 -0.912 1.00 . A A . 29 ARG CB 1 1
17 19644 1 1 29 ARG CD C -5.208 15.652 -2.282 1.00 . A A . 29 ARG CD 1 1
17 19645 1 1 29 ARG CG C -4.479 14.933 -1.158 1.00 . A A . 29 ARG CG 1 1
17 19646 1 1 29 ARG CZ C -3.459 15.656 -4.011 1.00 . A A . 29 ARG CZ 1 1
17 19647 1 1 29 ARG H H -4.432 14.150 1.483 1.00 . A A . 29 ARG H 1 1
17 19648 1 1 29 ARG HA H -4.637 11.690 0.059 1.00 . A A . 29 ARG HA 1 1
17 19649 1 1 29 ARG HB2 H -5.181 13.060 -1.867 1.00 . A A . 29 ARG HB2 1 1
17 19650 1 1 29 ARG HB3 H -6.029 13.668 -0.452 1.00 . A A . 29 ARG HB3 1 1
17 19651 1 1 29 ARG HD2 H -6.252 15.380 -2.248 1.00 . A A . 29 ARG HD2 1 1
17 19652 1 1 29 ARG HD3 H -5.108 16.717 -2.135 1.00 . A A . 29 ARG HD3 1 1
17 19653 1 1 29 ARG HE H -5.241 14.779 -4.194 1.00 . A A . 29 ARG HE 1 1
17 19654 1 1 29 ARG HG2 H -4.569 15.517 -0.254 1.00 . A A . 29 ARG HG2 1 1
17 19655 1 1 29 ARG HG3 H -3.437 14.833 -1.422 1.00 . A A . 29 ARG HG3 1 1
17 19656 1 1 29 ARG HH11 H -2.976 16.633 -2.310 1.00 . A A . 29 ARG HH11 1 1
17 19657 1 1 29 ARG HH12 H -1.752 16.628 -3.536 1.00 . A A . 29 ARG HH12 1 1
17 19658 1 1 29 ARG HH21 H -3.638 14.765 -5.817 1.00 . A A . 29 ARG HH21 1 1
17 19659 1 1 29 ARG HH22 H -2.130 15.566 -5.531 1.00 . A A . 29 ARG HH22 1 1
17 19660 1 1 29 ARG N N -4.124 13.231 1.332 1.00 . A A . 29 ARG N 1 1
17 19661 1 1 29 ARG NE N -4.670 15.302 -3.595 1.00 . A A . 29 ARG NE 1 1
17 19662 1 1 29 ARG NH1 N -2.664 16.364 -3.221 1.00 . A A . 29 ARG NH1 1 1
17 19663 1 1 29 ARG NH2 N -3.041 15.300 -5.219 1.00 . A A . 29 ARG NH2 1 1
17 19664 1 1 29 ARG O O -1.944 13.406 -0.440 1.00 . A A . 29 ARG O 1 1
17 19665 1 1 30 GLY C C -0.304 10.496 -1.002 1.00 . A A . 30 GLY C 1 1
17 19666 1 1 30 GLY CA C -1.272 11.198 -1.934 1.00 . A A . 30 GLY CA 1 1
17 19667 1 1 30 GLY H H -3.281 10.769 -1.423 1.00 . A A . 30 GLY H 1 1
17 19668 1 1 30 GLY HA2 H -1.408 10.592 -2.817 1.00 . A A . 30 GLY HA2 1 1
17 19669 1 1 30 GLY HA3 H -0.848 12.149 -2.224 1.00 . A A . 30 GLY HA3 1 1
17 19670 1 1 30 GLY N N -2.565 11.430 -1.319 1.00 . A A . 30 GLY N 1 1
17 19671 1 1 30 GLY O O 0.634 9.837 -1.451 1.00 . A A . 30 GLY O 1 1
17 19672 1 1 31 ASP C C 0.359 8.498 1.117 1.00 . A A . 31 ASP C 1 1
17 19673 1 1 31 ASP CA C 0.328 10.012 1.298 1.00 . A A . 31 ASP CA 1 1
17 19674 1 1 31 ASP CB C -0.154 10.360 2.707 1.00 . A A . 31 ASP CB 1 1
17 19675 1 1 31 ASP CG C 0.422 11.670 3.209 1.00 . A A . 31 ASP CG 1 1
17 19676 1 1 31 ASP H H -1.295 11.176 0.596 1.00 . A A . 31 ASP H 1 1
17 19677 1 1 31 ASP HA H 1.328 10.398 1.164 1.00 . A A . 31 ASP HA 1 1
17 19678 1 1 31 ASP HB2 H -1.231 10.440 2.702 1.00 . A A . 31 ASP HB2 1 1
17 19679 1 1 31 ASP HB3 H 0.142 9.574 3.386 1.00 . A A . 31 ASP HB3 1 1
17 19680 1 1 31 ASP N N -0.531 10.638 0.300 1.00 . A A . 31 ASP N 1 1
17 19681 1 1 31 ASP O O -0.673 7.870 0.873 1.00 . A A . 31 ASP O 1 1
17 19682 1 1 31 ASP OD1 O 0.062 12.729 2.652 1.00 . A A . 31 ASP OD1 1 1
17 19683 1 1 31 ASP OD2 O 1.231 11.637 4.159 1.00 . A A . 31 ASP OD2 1 1
17 19684 1 1 32 LEU C C 1.716 5.781 2.444 1.00 . A A . 32 LEU C 1 1
17 19685 1 1 32 LEU CA C 1.712 6.475 1.085 1.00 . A A . 32 LEU CA 1 1
17 19686 1 1 32 LEU CB C 3.012 6.166 0.339 1.00 . A A . 32 LEU CB 1 1
17 19687 1 1 32 LEU CD1 C 2.803 3.920 -0.753 1.00 . A A . 32 LEU CD1 1 1
17 19688 1 1 32 LEU CD2 C 4.985 4.622 0.248 1.00 . A A . 32 LEU CD2 1 1
17 19689 1 1 32 LEU CG C 3.470 4.708 0.364 1.00 . A A . 32 LEU CG 1 1
17 19690 1 1 32 LEU H H 2.332 8.469 1.432 1.00 . A A . 32 LEU H 1 1
17 19691 1 1 32 LEU HA H 0.879 6.105 0.507 1.00 . A A . 32 LEU HA 1 1
17 19692 1 1 32 LEU HB2 H 2.877 6.453 -0.692 1.00 . A A . 32 LEU HB2 1 1
17 19693 1 1 32 LEU HB3 H 3.795 6.768 0.779 1.00 . A A . 32 LEU HB3 1 1
17 19694 1 1 32 LEU HD11 H 2.375 3.015 -0.350 1.00 . A A . 32 LEU HD11 1 1
17 19695 1 1 32 LEU HD12 H 3.537 3.668 -1.504 1.00 . A A . 32 LEU HD12 1 1
17 19696 1 1 32 LEU HD13 H 2.023 4.520 -1.200 1.00 . A A . 32 LEU HD13 1 1
17 19697 1 1 32 LEU HD21 H 5.438 5.263 0.990 1.00 . A A . 32 LEU HD21 1 1
17 19698 1 1 32 LEU HD22 H 5.289 4.942 -0.738 1.00 . A A . 32 LEU HD22 1 1
17 19699 1 1 32 LEU HD23 H 5.301 3.602 0.410 1.00 . A A . 32 LEU HD23 1 1
17 19700 1 1 32 LEU HG H 3.179 4.262 1.305 1.00 . A A . 32 LEU HG 1 1
17 19701 1 1 32 LEU N N 1.547 7.917 1.237 1.00 . A A . 32 LEU N 1 1
17 19702 1 1 32 LEU O O 2.442 6.181 3.354 1.00 . A A . 32 LEU O 1 1
17 19703 1 1 33 ILE C C 1.531 2.649 3.705 1.00 . A A . 33 ILE C 1 1
17 19704 1 1 33 ILE CA C 0.812 3.989 3.819 1.00 . A A . 33 ILE CA 1 1
17 19705 1 1 33 ILE CB C -0.653 3.741 4.224 1.00 . A A . 33 ILE CB 1 1
17 19706 1 1 33 ILE CD1 C -1.949 5.722 3.288 1.00 . A A . 33 ILE CD1 1 1
17 19707 1 1 33 ILE CG1 C -1.356 5.068 4.517 1.00 . A A . 33 ILE CG1 1 1
17 19708 1 1 33 ILE CG2 C -0.719 2.821 5.434 1.00 . A A . 33 ILE CG2 1 1
17 19709 1 1 33 ILE H H 0.346 4.470 1.811 1.00 . A A . 33 ILE H 1 1
17 19710 1 1 33 ILE HA H 1.285 4.574 4.594 1.00 . A A . 33 ILE HA 1 1
17 19711 1 1 33 ILE HB H -1.152 3.251 3.402 1.00 . A A . 33 ILE HB 1 1
17 19712 1 1 33 ILE HD11 H -2.434 4.973 2.680 1.00 . A A . 33 ILE HD11 1 1
17 19713 1 1 33 ILE HD12 H -2.670 6.466 3.589 1.00 . A A . 33 ILE HD12 1 1
17 19714 1 1 33 ILE HD13 H -1.162 6.194 2.717 1.00 . A A . 33 ILE HD13 1 1
17 19715 1 1 33 ILE HG12 H -2.156 4.897 5.219 1.00 . A A . 33 ILE HG12 1 1
17 19716 1 1 33 ILE HG13 H -0.643 5.756 4.949 1.00 . A A . 33 ILE HG13 1 1
17 19717 1 1 33 ILE HG21 H -1.431 3.214 6.145 1.00 . A A . 33 ILE HG21 1 1
17 19718 1 1 33 ILE HG22 H -1.030 1.836 5.120 1.00 . A A . 33 ILE HG22 1 1
17 19719 1 1 33 ILE HG23 H 0.255 2.762 5.895 1.00 . A A . 33 ILE HG23 1 1
17 19720 1 1 33 ILE N N 0.901 4.740 2.572 1.00 . A A . 33 ILE N 1 1
17 19721 1 1 33 ILE O O 1.102 1.763 2.965 1.00 . A A . 33 ILE O 1 1
17 19722 1 1 34 LYS C C 2.607 0.121 5.036 1.00 . A A . 34 LYS C 1 1
17 19723 1 1 34 LYS CA C 3.403 1.273 4.431 1.00 . A A . 34 LYS CA 1 1
17 19724 1 1 34 LYS CB C 4.712 1.463 5.201 1.00 . A A . 34 LYS CB 1 1
17 19725 1 1 34 LYS CD C 6.944 0.427 5.705 1.00 . A A . 34 LYS CD 1 1
17 19726 1 1 34 LYS CE C 7.148 1.212 6.992 1.00 . A A . 34 LYS CE 1 1
17 19727 1 1 34 LYS CG C 5.471 0.169 5.438 1.00 . A A . 34 LYS CG 1 1
17 19728 1 1 34 LYS H H 2.917 3.249 5.015 1.00 . A A . 34 LYS H 1 1
17 19729 1 1 34 LYS HA H 3.631 1.036 3.403 1.00 . A A . 34 LYS HA 1 1
17 19730 1 1 34 LYS HB2 H 5.349 2.133 4.643 1.00 . A A . 34 LYS HB2 1 1
17 19731 1 1 34 LYS HB3 H 4.490 1.906 6.161 1.00 . A A . 34 LYS HB3 1 1
17 19732 1 1 34 LYS HD2 H 7.458 -0.519 5.788 1.00 . A A . 34 LYS HD2 1 1
17 19733 1 1 34 LYS HD3 H 7.357 0.992 4.880 1.00 . A A . 34 LYS HD3 1 1
17 19734 1 1 34 LYS HE2 H 6.878 2.242 6.817 1.00 . A A . 34 LYS HE2 1 1
17 19735 1 1 34 LYS HE3 H 6.507 0.797 7.756 1.00 . A A . 34 LYS HE3 1 1
17 19736 1 1 34 LYS HG2 H 5.045 -0.337 6.291 1.00 . A A . 34 LYS HG2 1 1
17 19737 1 1 34 LYS HG3 H 5.378 -0.458 4.562 1.00 . A A . 34 LYS HG3 1 1
17 19738 1 1 34 LYS HZ1 H 8.736 1.900 8.162 1.00 . A A . 34 LYS HZ1 1 1
17 19739 1 1 34 LYS HZ2 H 9.208 1.288 6.658 1.00 . A A . 34 LYS HZ2 1 1
17 19740 1 1 34 LYS HZ3 H 8.755 0.230 7.897 1.00 . A A . 34 LYS HZ3 1 1
17 19741 1 1 34 LYS N N 2.625 2.506 4.445 1.00 . A A . 34 LYS N 1 1
17 19742 1 1 34 LYS NZ N 8.561 1.153 7.460 1.00 . A A . 34 LYS NZ 1 1
17 19743 1 1 34 LYS O O 2.132 0.209 6.169 1.00 . A A . 34 LYS O 1 1
17 19744 1 1 35 LEU C C 2.508 -2.870 5.821 1.00 . A A . 35 LEU C 1 1
17 19745 1 1 35 LEU CA C 1.730 -2.130 4.738 1.00 . A A . 35 LEU CA 1 1
17 19746 1 1 35 LEU CB C 1.443 -3.072 3.566 1.00 . A A . 35 LEU CB 1 1
17 19747 1 1 35 LEU CD1 C -1.049 -2.836 3.446 1.00 . A A . 35 LEU CD1 1 1
17 19748 1 1 35 LEU CD2 C 0.415 -1.280 2.146 1.00 . A A . 35 LEU CD2 1 1
17 19749 1 1 35 LEU CG C 0.256 -2.696 2.679 1.00 . A A . 35 LEU CG 1 1
17 19750 1 1 35 LEU H H 2.869 -0.971 3.382 1.00 . A A . 35 LEU H 1 1
17 19751 1 1 35 LEU HA H 0.794 -1.789 5.153 1.00 . A A . 35 LEU HA 1 1
17 19752 1 1 35 LEU HB2 H 2.324 -3.103 2.944 1.00 . A A . 35 LEU HB2 1 1
17 19753 1 1 35 LEU HB3 H 1.256 -4.056 3.973 1.00 . A A . 35 LEU HB3 1 1
17 19754 1 1 35 LEU HD11 H -0.848 -2.808 4.506 1.00 . A A . 35 LEU HD11 1 1
17 19755 1 1 35 LEU HD12 H -1.517 -3.776 3.193 1.00 . A A . 35 LEU HD12 1 1
17 19756 1 1 35 LEU HD13 H -1.710 -2.023 3.183 1.00 . A A . 35 LEU HD13 1 1
17 19757 1 1 35 LEU HD21 H 1.282 -1.233 1.503 1.00 . A A . 35 LEU HD21 1 1
17 19758 1 1 35 LEU HD22 H 0.544 -0.597 2.974 1.00 . A A . 35 LEU HD22 1 1
17 19759 1 1 35 LEU HD23 H -0.465 -1.005 1.586 1.00 . A A . 35 LEU HD23 1 1
17 19760 1 1 35 LEU HG H 0.220 -3.370 1.834 1.00 . A A . 35 LEU HG 1 1
17 19761 1 1 35 LEU N N 2.467 -0.959 4.275 1.00 . A A . 35 LEU N 1 1
17 19762 1 1 35 LEU O O 3.377 -3.692 5.525 1.00 . A A . 35 LEU O 1 1
17 19763 1 1 36 LEU C C 2.392 -4.659 8.366 1.00 . A A . 36 LEU C 1 1
17 19764 1 1 36 LEU CA C 2.856 -3.215 8.206 1.00 . A A . 36 LEU CA 1 1
17 19765 1 1 36 LEU CB C 2.584 -2.434 9.493 1.00 . A A . 36 LEU CB 1 1
17 19766 1 1 36 LEU CD1 C 2.579 -0.246 10.715 1.00 . A A . 36 LEU CD1 1 1
17 19767 1 1 36 LEU CD2 C 4.707 -1.123 9.735 1.00 . A A . 36 LEU CD2 1 1
17 19768 1 1 36 LEU CG C 3.197 -1.035 9.571 1.00 . A A . 36 LEU CG 1 1
17 19769 1 1 36 LEU H H 1.489 -1.913 7.250 1.00 . A A . 36 LEU H 1 1
17 19770 1 1 36 LEU HA H 3.918 -3.210 8.009 1.00 . A A . 36 LEU HA 1 1
17 19771 1 1 36 LEU HB2 H 1.515 -2.333 9.598 1.00 . A A . 36 LEU HB2 1 1
17 19772 1 1 36 LEU HB3 H 2.973 -3.014 10.318 1.00 . A A . 36 LEU HB3 1 1
17 19773 1 1 36 LEU HD11 H 3.316 0.427 11.127 1.00 . A A . 36 LEU HD11 1 1
17 19774 1 1 36 LEU HD12 H 2.245 -0.927 11.483 1.00 . A A . 36 LEU HD12 1 1
17 19775 1 1 36 LEU HD13 H 1.737 0.322 10.347 1.00 . A A . 36 LEU HD13 1 1
17 19776 1 1 36 LEU HD21 H 4.946 -1.298 10.774 1.00 . A A . 36 LEU HD21 1 1
17 19777 1 1 36 LEU HD22 H 5.158 -0.195 9.413 1.00 . A A . 36 LEU HD22 1 1
17 19778 1 1 36 LEU HD23 H 5.088 -1.936 9.136 1.00 . A A . 36 LEU HD23 1 1
17 19779 1 1 36 LEU HG H 2.989 -0.506 8.651 1.00 . A A . 36 LEU HG 1 1
17 19780 1 1 36 LEU N N 2.189 -2.576 7.077 1.00 . A A . 36 LEU N 1 1
17 19781 1 1 36 LEU O O 1.284 -5.028 7.977 1.00 . A A . 36 LEU O 1 1
17 19782 1 1 37 PRO C C 1.888 -7.116 10.249 1.00 . A A . 37 PRO C 1 1
17 19783 1 1 37 PRO CA C 2.959 -6.914 9.181 1.00 . A A . 37 PRO CA 1 1
17 19784 1 1 37 PRO CB C 4.297 -7.489 9.652 1.00 . A A . 37 PRO CB 1 1
17 19785 1 1 37 PRO CD C 4.597 -5.127 9.442 1.00 . A A . 37 PRO CD 1 1
17 19786 1 1 37 PRO CG C 5.022 -6.328 10.240 1.00 . A A . 37 PRO CG 1 1
17 19787 1 1 37 PRO HA H 2.654 -7.407 8.270 1.00 . A A . 37 PRO HA 1 1
17 19788 1 1 37 PRO HB2 H 4.121 -8.261 10.388 1.00 . A A . 37 PRO HB2 1 1
17 19789 1 1 37 PRO HB3 H 4.831 -7.902 8.809 1.00 . A A . 37 PRO HB3 1 1
17 19790 1 1 37 PRO HD2 H 4.549 -4.252 10.073 1.00 . A A . 37 PRO HD2 1 1
17 19791 1 1 37 PRO HD3 H 5.276 -4.963 8.618 1.00 . A A . 37 PRO HD3 1 1
17 19792 1 1 37 PRO HG2 H 4.743 -6.208 11.276 1.00 . A A . 37 PRO HG2 1 1
17 19793 1 1 37 PRO HG3 H 6.088 -6.479 10.152 1.00 . A A . 37 PRO HG3 1 1
17 19794 1 1 37 PRO N N 3.258 -5.498 8.954 1.00 . A A . 37 PRO N 1 1
17 19795 1 1 37 PRO O O 2.119 -6.860 11.430 1.00 . A A . 37 PRO O 1 1
17 19796 1 1 38 VAL C C -0.900 -9.246 10.633 1.00 . A A . 38 VAL C 1 1
17 19797 1 1 38 VAL CA C -0.391 -7.814 10.744 1.00 . A A . 38 VAL CA 1 1
17 19798 1 1 38 VAL CB C -1.558 -6.844 10.481 1.00 . A A . 38 VAL CB 1 1
17 19799 1 1 38 VAL CG1 C -1.900 -6.809 8.999 1.00 . A A . 38 VAL CG1 1 1
17 19800 1 1 38 VAL CG2 C -2.773 -7.235 11.308 1.00 . A A . 38 VAL CG2 1 1
17 19801 1 1 38 VAL H H 0.592 -7.761 8.870 1.00 . A A . 38 VAL H 1 1
17 19802 1 1 38 VAL HA H -0.031 -7.647 11.749 1.00 . A A . 38 VAL HA 1 1
17 19803 1 1 38 VAL HB H -1.250 -5.852 10.779 1.00 . A A . 38 VAL HB 1 1
17 19804 1 1 38 VAL HG11 H -2.633 -6.038 8.817 1.00 . A A . 38 VAL HG11 1 1
17 19805 1 1 38 VAL HG12 H -1.007 -6.602 8.428 1.00 . A A . 38 VAL HG12 1 1
17 19806 1 1 38 VAL HG13 H -2.304 -7.766 8.701 1.00 . A A . 38 VAL HG13 1 1
17 19807 1 1 38 VAL HG21 H -3.496 -7.725 10.674 1.00 . A A . 38 VAL HG21 1 1
17 19808 1 1 38 VAL HG22 H -2.470 -7.910 12.096 1.00 . A A . 38 VAL HG22 1 1
17 19809 1 1 38 VAL HG23 H -3.214 -6.351 11.742 1.00 . A A . 38 VAL HG23 1 1
17 19810 1 1 38 VAL N N 0.715 -7.576 9.824 1.00 . A A . 38 VAL N 1 1
17 19811 1 1 38 VAL O O -0.963 -9.810 9.541 1.00 . A A . 38 VAL O 1 1
17 19812 1 1 39 ALA C C -3.002 -11.344 10.915 1.00 . A A . 39 ALA C 1 1
17 19813 1 1 39 ALA CA C -1.770 -11.196 11.801 1.00 . A A . 39 ALA CA 1 1
17 19814 1 1 39 ALA CB C -2.092 -11.608 13.229 1.00 . A A . 39 ALA CB 1 1
17 19815 1 1 39 ALA H H -1.190 -9.328 12.609 1.00 . A A . 39 ALA H 1 1
17 19816 1 1 39 ALA HA H -0.992 -11.849 11.431 1.00 . A A . 39 ALA HA 1 1
17 19817 1 1 39 ALA HB1 H -2.768 -10.887 13.667 1.00 . A A . 39 ALA HB1 1 1
17 19818 1 1 39 ALA HB2 H -2.557 -12.582 13.227 1.00 . A A . 39 ALA HB2 1 1
17 19819 1 1 39 ALA HB3 H -1.181 -11.645 13.807 1.00 . A A . 39 ALA HB3 1 1
17 19820 1 1 39 ALA N N -1.263 -9.830 11.770 1.00 . A A . 39 ALA N 1 1
17 19821 1 1 39 ALA O O -3.056 -12.218 10.049 1.00 . A A . 39 ALA O 1 1
17 19822 1 1 40 THR C C -5.856 -9.138 10.265 1.00 . A A . 40 THR C 1 1
17 19823 1 1 40 THR CA C -5.225 -10.522 10.360 1.00 . A A . 40 THR CA 1 1
17 19824 1 1 40 THR CB C -6.246 -11.499 10.972 1.00 . A A . 40 THR CB 1 1
17 19825 1 1 40 THR CG2 C -6.638 -11.062 12.376 1.00 . A A . 40 THR CG2 1 1
17 19826 1 1 40 THR H H -3.890 -9.811 11.841 1.00 . A A . 40 THR H 1 1
17 19827 1 1 40 THR HA H -4.982 -10.865 9.364 1.00 . A A . 40 THR HA 1 1
17 19828 1 1 40 THR HB H -5.794 -12.479 11.029 1.00 . A A . 40 THR HB 1 1
17 19829 1 1 40 THR HG1 H -7.984 -12.276 10.457 1.00 . A A . 40 THR HG1 1 1
17 19830 1 1 40 THR HG21 H -7.617 -11.452 12.614 1.00 . A A . 40 THR HG21 1 1
17 19831 1 1 40 THR HG22 H -6.658 -9.984 12.425 1.00 . A A . 40 THR HG22 1 1
17 19832 1 1 40 THR HG23 H -5.918 -11.442 13.085 1.00 . A A . 40 THR HG23 1 1
17 19833 1 1 40 THR N N -3.992 -10.485 11.137 1.00 . A A . 40 THR N 1 1
17 19834 1 1 40 THR O O -5.654 -8.291 11.136 1.00 . A A . 40 THR O 1 1
17 19835 1 1 40 THR OG1 O -7.413 -11.570 10.145 1.00 . A A . 40 THR OG1 1 1
17 19836 1 1 41 LEU C C -8.720 -7.830 8.516 1.00 . A A . 41 LEU C 1 1
17 19837 1 1 41 LEU CA C -7.285 -7.631 8.995 1.00 . A A . 41 LEU CA 1 1
17 19838 1 1 41 LEU CB C -6.508 -6.792 7.979 1.00 . A A . 41 LEU CB 1 1
17 19839 1 1 41 LEU CD1 C -4.431 -5.568 7.295 1.00 . A A . 41 LEU CD1 1 1
17 19840 1 1 41 LEU CD2 C -5.277 -5.376 9.641 1.00 . A A . 41 LEU CD2 1 1
17 19841 1 1 41 LEU CG C -5.137 -6.289 8.432 1.00 . A A . 41 LEU CG 1 1
17 19842 1 1 41 LEU H H -6.746 -9.627 8.543 1.00 . A A . 41 LEU H 1 1
17 19843 1 1 41 LEU HA H -7.304 -7.110 9.941 1.00 . A A . 41 LEU HA 1 1
17 19844 1 1 41 LEU HB2 H -6.364 -7.393 7.095 1.00 . A A . 41 LEU HB2 1 1
17 19845 1 1 41 LEU HB3 H -7.113 -5.930 7.731 1.00 . A A . 41 LEU HB3 1 1
17 19846 1 1 41 LEU HD11 H -5.130 -5.389 6.492 1.00 . A A . 41 LEU HD11 1 1
17 19847 1 1 41 LEU HD12 H -3.616 -6.177 6.933 1.00 . A A . 41 LEU HD12 1 1
17 19848 1 1 41 LEU HD13 H -4.044 -4.625 7.653 1.00 . A A . 41 LEU HD13 1 1
17 19849 1 1 41 LEU HD21 H -5.899 -4.531 9.383 1.00 . A A . 41 LEU HD21 1 1
17 19850 1 1 41 LEU HD22 H -4.300 -5.025 9.941 1.00 . A A . 41 LEU HD22 1 1
17 19851 1 1 41 LEU HD23 H -5.730 -5.922 10.454 1.00 . A A . 41 LEU HD23 1 1
17 19852 1 1 41 LEU HG H -4.528 -7.135 8.719 1.00 . A A . 41 LEU HG 1 1
17 19853 1 1 41 LEU N N -6.623 -8.913 9.203 1.00 . A A . 41 LEU N 1 1
17 19854 1 1 41 LEU O O -9.122 -8.944 8.180 1.00 . A A . 41 LEU O 1 1
17 19855 1 1 42 GLU C C -10.997 -6.401 6.579 1.00 . A A . 42 GLU C 1 1
17 19856 1 1 42 GLU CA C -10.874 -6.801 8.046 1.00 . A A . 42 GLU CA 1 1
17 19857 1 1 42 GLU CB C -11.744 -5.885 8.910 1.00 . A A . 42 GLU CB 1 1
17 19858 1 1 42 GLU CD C -13.050 -7.900 9.693 1.00 . A A . 42 GLU CD 1 1
17 19859 1 1 42 GLU CG C -12.390 -6.593 10.089 1.00 . A A . 42 GLU CG 1 1
17 19860 1 1 42 GLU H H -9.107 -5.884 8.766 1.00 . A A . 42 GLU H 1 1
17 19861 1 1 42 GLU HA H -11.217 -7.818 8.160 1.00 . A A . 42 GLU HA 1 1
17 19862 1 1 42 GLU HB2 H -11.131 -5.081 9.291 1.00 . A A . 42 GLU HB2 1 1
17 19863 1 1 42 GLU HB3 H -12.527 -5.467 8.295 1.00 . A A . 42 GLU HB3 1 1
17 19864 1 1 42 GLU HG2 H -11.631 -6.801 10.828 1.00 . A A . 42 GLU HG2 1 1
17 19865 1 1 42 GLU HG3 H -13.139 -5.943 10.516 1.00 . A A . 42 GLU HG3 1 1
17 19866 1 1 42 GLU N N -9.485 -6.744 8.486 1.00 . A A . 42 GLU N 1 1
17 19867 1 1 42 GLU O O -10.096 -5.798 5.996 1.00 . A A . 42 GLU O 1 1
17 19868 1 1 42 GLU OE1 O -12.353 -8.936 9.676 1.00 . A A . 42 GLU OE1 1 1
17 19869 1 1 42 GLU OE2 O -14.264 -7.886 9.402 1.00 . A A . 42 GLU OE2 1 1
17 19870 1 1 43 PRO C C -12.619 -4.941 4.326 1.00 . A A . 43 PRO C 1 1
17 19871 1 1 43 PRO CA C -12.409 -6.433 4.559 1.00 . A A . 43 PRO CA 1 1
17 19872 1 1 43 PRO CB C -13.696 -7.206 4.264 1.00 . A A . 43 PRO CB 1 1
17 19873 1 1 43 PRO CD C -13.257 -7.465 6.600 1.00 . A A . 43 PRO CD 1 1
17 19874 1 1 43 PRO CG C -14.364 -7.350 5.588 1.00 . A A . 43 PRO CG 1 1
17 19875 1 1 43 PRO HA H -11.617 -6.788 3.916 1.00 . A A . 43 PRO HA 1 1
17 19876 1 1 43 PRO HB2 H -14.306 -6.644 3.572 1.00 . A A . 43 PRO HB2 1 1
17 19877 1 1 43 PRO HB3 H -13.453 -8.168 3.838 1.00 . A A . 43 PRO HB3 1 1
17 19878 1 1 43 PRO HD2 H -13.544 -6.993 7.528 1.00 . A A . 43 PRO HD2 1 1
17 19879 1 1 43 PRO HD3 H -13.003 -8.502 6.764 1.00 . A A . 43 PRO HD3 1 1
17 19880 1 1 43 PRO HG2 H -14.968 -6.479 5.791 1.00 . A A . 43 PRO HG2 1 1
17 19881 1 1 43 PRO HG3 H -14.973 -8.242 5.597 1.00 . A A . 43 PRO HG3 1 1
17 19882 1 1 43 PRO N N -12.140 -6.745 5.966 1.00 . A A . 43 PRO N 1 1
17 19883 1 1 43 PRO O O -12.879 -4.508 3.205 1.00 . A A . 43 PRO O 1 1
17 19884 1 1 44 GLY C C -11.715 -1.947 6.157 1.00 . A A . 44 GLY C 1 1
17 19885 1 1 44 GLY CA C -12.684 -2.722 5.285 1.00 . A A . 44 GLY CA 1 1
17 19886 1 1 44 GLY H H -12.294 -4.558 6.265 1.00 . A A . 44 GLY H 1 1
17 19887 1 1 44 GLY HA2 H -12.539 -2.429 4.256 1.00 . A A . 44 GLY HA2 1 1
17 19888 1 1 44 GLY HA3 H -13.692 -2.473 5.581 1.00 . A A . 44 GLY HA3 1 1
17 19889 1 1 44 GLY N N -12.503 -4.157 5.395 1.00 . A A . 44 GLY N 1 1
17 19890 1 1 44 GLY O O -11.907 -0.757 6.404 1.00 . A A . 44 GLY O 1 1
17 19891 1 1 45 TRP C C -8.262 -2.385 7.042 1.00 . A A . 45 TRP C 1 1
17 19892 1 1 45 TRP CA C -9.670 -1.992 7.475 1.00 . A A . 45 TRP CA 1 1
17 19893 1 1 45 TRP CB C -9.894 -2.380 8.937 1.00 . A A . 45 TRP CB 1 1
17 19894 1 1 45 TRP CD1 C -12.351 -2.320 9.665 1.00 . A A . 45 TRP CD1 1 1
17 19895 1 1 45 TRP CD2 C -11.218 -0.436 10.091 1.00 . A A . 45 TRP CD2 1 1
17 19896 1 1 45 TRP CE2 C -12.544 -0.273 10.536 1.00 . A A . 45 TRP CE2 1 1
17 19897 1 1 45 TRP CE3 C -10.317 0.621 10.256 1.00 . A A . 45 TRP CE3 1 1
17 19898 1 1 45 TRP CG C -11.115 -1.752 9.538 1.00 . A A . 45 TRP CG 1 1
17 19899 1 1 45 TRP CH2 C -12.087 1.922 11.281 1.00 . A A . 45 TRP CH2 1 1
17 19900 1 1 45 TRP CZ2 C -12.990 0.904 11.133 1.00 . A A . 45 TRP CZ2 1 1
17 19901 1 1 45 TRP CZ3 C -10.761 1.788 10.848 1.00 . A A . 45 TRP CZ3 1 1
17 19902 1 1 45 TRP H H -10.573 -3.571 6.392 1.00 . A A . 45 TRP H 1 1
17 19903 1 1 45 TRP HA H -9.779 -0.922 7.375 1.00 . A A . 45 TRP HA 1 1
17 19904 1 1 45 TRP HB2 H -10.003 -3.452 9.006 1.00 . A A . 45 TRP HB2 1 1
17 19905 1 1 45 TRP HB3 H -9.038 -2.071 9.519 1.00 . A A . 45 TRP HB3 1 1
17 19906 1 1 45 TRP HD1 H -12.598 -3.318 9.337 1.00 . A A . 45 TRP HD1 1 1
17 19907 1 1 45 TRP HE1 H -14.159 -1.610 10.465 1.00 . A A . 45 TRP HE1 1 1
17 19908 1 1 45 TRP HE3 H -9.292 0.536 9.928 1.00 . A A . 45 TRP HE3 1 1
17 19909 1 1 45 TRP HH2 H -12.390 2.851 11.738 1.00 . A A . 45 TRP HH2 1 1
17 19910 1 1 45 TRP HZ2 H -14.008 1.023 11.472 1.00 . A A . 45 TRP HZ2 1 1
17 19911 1 1 45 TRP HZ3 H -10.080 2.615 10.983 1.00 . A A . 45 TRP HZ3 1 1
17 19912 1 1 45 TRP N N -10.672 -2.624 6.624 1.00 . A A . 45 TRP N 1 1
17 19913 1 1 45 TRP NE1 N -13.215 -1.435 10.264 1.00 . A A . 45 TRP NE1 1 1
17 19914 1 1 45 TRP O O -8.046 -3.480 6.523 1.00 . A A . 45 TRP O 1 1
17 19915 1 1 46 GLN C C -4.975 -1.348 8.021 1.00 . A A . 46 GLN C 1 1
17 19916 1 1 46 GLN CA C -5.920 -1.740 6.889 1.00 . A A . 46 GLN CA 1 1
17 19917 1 1 46 GLN CB C -5.559 -0.970 5.618 1.00 . A A . 46 GLN CB 1 1
17 19918 1 1 46 GLN CD C -5.035 -2.813 3.970 1.00 . A A . 46 GLN CD 1 1
17 19919 1 1 46 GLN CG C -5.973 -1.680 4.339 1.00 . A A . 46 GLN CG 1 1
17 19920 1 1 46 GLN H H -7.542 -0.631 7.676 1.00 . A A . 46 GLN H 1 1
17 19921 1 1 46 GLN HA H -5.816 -2.798 6.701 1.00 . A A . 46 GLN HA 1 1
17 19922 1 1 46 GLN HB2 H -6.047 -0.007 5.644 1.00 . A A . 46 GLN HB2 1 1
17 19923 1 1 46 GLN HB3 H -4.490 -0.823 5.592 1.00 . A A . 46 GLN HB3 1 1
17 19924 1 1 46 GLN HE21 H -4.524 -1.876 2.293 1.00 . A A . 46 GLN HE21 1 1
17 19925 1 1 46 GLN HE22 H -3.759 -3.401 2.564 1.00 . A A . 46 GLN HE22 1 1
17 19926 1 1 46 GLN HG2 H -6.966 -2.085 4.472 1.00 . A A . 46 GLN HG2 1 1
17 19927 1 1 46 GLN HG3 H -5.983 -0.963 3.532 1.00 . A A . 46 GLN HG3 1 1
17 19928 1 1 46 GLN N N -7.308 -1.485 7.259 1.00 . A A . 46 GLN N 1 1
17 19929 1 1 46 GLN NE2 N -4.373 -2.684 2.827 1.00 . A A . 46 GLN NE2 1 1
17 19930 1 1 46 GLN O O -5.352 -0.608 8.930 1.00 . A A . 46 GLN O 1 1
17 19931 1 1 46 GLN OE1 O -4.907 -3.792 4.705 1.00 . A A . 46 GLN OE1 1 1
17 19932 1 1 47 PHE C C -1.413 -1.179 8.341 1.00 . A A . 47 PHE C 1 1
17 19933 1 1 47 PHE CA C -2.747 -1.553 8.979 1.00 . A A . 47 PHE CA 1 1
17 19934 1 1 47 PHE CB C -2.563 -2.755 9.907 1.00 . A A . 47 PHE CB 1 1
17 19935 1 1 47 PHE CD1 C -2.050 -1.613 12.082 1.00 . A A . 47 PHE CD1 1 1
17 19936 1 1 47 PHE CD2 C -0.415 -3.085 11.161 1.00 . A A . 47 PHE CD2 1 1
17 19937 1 1 47 PHE CE1 C -1.219 -1.357 13.155 1.00 . A A . 47 PHE CE1 1 1
17 19938 1 1 47 PHE CE2 C 0.421 -2.832 12.233 1.00 . A A . 47 PHE CE2 1 1
17 19939 1 1 47 PHE CG C -1.658 -2.479 11.073 1.00 . A A . 47 PHE CG 1 1
17 19940 1 1 47 PHE CZ C 0.018 -1.968 13.232 1.00 . A A . 47 PHE CZ 1 1
17 19941 1 1 47 PHE H H -3.505 -2.433 7.209 1.00 . A A . 47 PHE H 1 1
17 19942 1 1 47 PHE HA H -3.104 -0.714 9.557 1.00 . A A . 47 PHE HA 1 1
17 19943 1 1 47 PHE HB2 H -3.525 -3.051 10.297 1.00 . A A . 47 PHE HB2 1 1
17 19944 1 1 47 PHE HB3 H -2.140 -3.574 9.344 1.00 . A A . 47 PHE HB3 1 1
17 19945 1 1 47 PHE HD1 H -3.017 -1.136 12.024 1.00 . A A . 47 PHE HD1 1 1
17 19946 1 1 47 PHE HD2 H -0.098 -3.762 10.380 1.00 . A A . 47 PHE HD2 1 1
17 19947 1 1 47 PHE HE1 H -1.536 -0.681 13.935 1.00 . A A . 47 PHE HE1 1 1
17 19948 1 1 47 PHE HE2 H 1.387 -3.312 12.290 1.00 . A A . 47 PHE HE2 1 1
17 19949 1 1 47 PHE HZ H 0.669 -1.769 14.070 1.00 . A A . 47 PHE HZ 1 1
17 19950 1 1 47 PHE N N -3.746 -1.849 7.959 1.00 . A A . 47 PHE N 1 1
17 19951 1 1 47 PHE O O -0.751 -2.014 7.726 1.00 . A A . 47 PHE O 1 1
17 19952 1 1 48 GLY C C 0.722 1.824 8.575 1.00 . A A . 48 GLY C 1 1
17 19953 1 1 48 GLY CA C 0.229 0.547 7.924 1.00 . A A . 48 GLY CA 1 1
17 19954 1 1 48 GLY H H -1.593 0.706 8.992 1.00 . A A . 48 GLY H 1 1
17 19955 1 1 48 GLY HA2 H 0.975 -0.222 8.052 1.00 . A A . 48 GLY HA2 1 1
17 19956 1 1 48 GLY HA3 H 0.088 0.727 6.869 1.00 . A A . 48 GLY HA3 1 1
17 19957 1 1 48 GLY N N -1.024 0.084 8.492 1.00 . A A . 48 GLY N 1 1
17 19958 1 1 48 GLY O O -0.062 2.580 9.149 1.00 . A A . 48 GLY O 1 1
17 19959 1 1 49 SER C C 2.540 4.439 8.119 1.00 . A A . 49 SER C 1 1
17 19960 1 1 49 SER CA C 2.625 3.257 9.078 1.00 . A A . 49 SER CA 1 1
17 19961 1 1 49 SER CB C 4.085 2.989 9.449 1.00 . A A . 49 SER CB 1 1
17 19962 1 1 49 SER H H 2.600 1.424 8.018 1.00 . A A . 49 SER H 1 1
17 19963 1 1 49 SER HA H 2.073 3.495 9.975 1.00 . A A . 49 SER HA 1 1
17 19964 1 1 49 SER HB2 H 4.499 3.865 9.925 1.00 . A A . 49 SER HB2 1 1
17 19965 1 1 49 SER HB3 H 4.133 2.153 10.131 1.00 . A A . 49 SER HB3 1 1
17 19966 1 1 49 SER HG H 4.666 3.326 7.608 1.00 . A A . 49 SER HG 1 1
17 19967 1 1 49 SER N N 2.027 2.065 8.488 1.00 . A A . 49 SER N 1 1
17 19968 1 1 49 SER O O 2.675 4.280 6.906 1.00 . A A . 49 SER O 1 1
17 19969 1 1 49 SER OG O 4.856 2.687 8.299 1.00 . A A . 49 SER OG 1 1
17 19970 1 1 50 ALA C C 2.416 8.084 8.721 1.00 . A A . 50 ALA C 1 1
17 19971 1 1 50 ALA CA C 2.215 6.838 7.866 1.00 . A A . 50 ALA CA 1 1
17 19972 1 1 50 ALA CB C 0.868 6.891 7.160 1.00 . A A . 50 ALA CB 1 1
17 19973 1 1 50 ALA H H 2.217 5.690 9.644 1.00 . A A . 50 ALA H 1 1
17 19974 1 1 50 ALA HA H 2.988 6.802 7.112 1.00 . A A . 50 ALA HA 1 1
17 19975 1 1 50 ALA HB1 H 0.161 7.426 7.776 1.00 . A A . 50 ALA HB1 1 1
17 19976 1 1 50 ALA HB2 H 0.978 7.399 6.213 1.00 . A A . 50 ALA HB2 1 1
17 19977 1 1 50 ALA HB3 H 0.511 5.886 6.991 1.00 . A A . 50 ALA HB3 1 1
17 19978 1 1 50 ALA N N 2.316 5.627 8.671 1.00 . A A . 50 ALA N 1 1
17 19979 1 1 50 ALA O O 1.556 8.443 9.525 1.00 . A A . 50 ALA O 1 1
17 19980 1 1 51 GLY C C 4.376 9.630 10.694 1.00 . A A . 51 GLY C 1 1
17 19981 1 1 51 GLY CA C 3.851 9.940 9.306 1.00 . A A . 51 GLY CA 1 1
17 19982 1 1 51 GLY H H 4.207 8.409 7.888 1.00 . A A . 51 GLY H 1 1
17 19983 1 1 51 GLY HA2 H 4.590 10.520 8.774 1.00 . A A . 51 GLY HA2 1 1
17 19984 1 1 51 GLY HA3 H 2.947 10.524 9.398 1.00 . A A . 51 GLY HA3 1 1
17 19985 1 1 51 GLY N N 3.558 8.741 8.543 1.00 . A A . 51 GLY N 1 1
17 19986 1 1 51 GLY O O 4.050 10.322 11.657 1.00 . A A . 51 GLY O 1 1
17 19987 1 1 52 GLY C C 4.676 7.853 13.096 1.00 . A A . 52 GLY C 1 1
17 19988 1 1 52 GLY CA C 5.747 8.201 12.082 1.00 . A A . 52 GLY CA 1 1
17 19989 1 1 52 GLY H H 5.416 8.069 9.994 1.00 . A A . 52 GLY H 1 1
17 19990 1 1 52 GLY HA2 H 6.389 7.344 11.943 1.00 . A A . 52 GLY HA2 1 1
17 19991 1 1 52 GLY HA3 H 6.336 9.021 12.465 1.00 . A A . 52 GLY HA3 1 1
17 19992 1 1 52 GLY N N 5.191 8.584 10.797 1.00 . A A . 52 GLY N 1 1
17 19993 1 1 52 GLY O O 4.851 8.075 14.294 1.00 . A A . 52 GLY O 1 1
17 19994 1 1 53 ARG C C 1.671 5.765 12.898 1.00 . A A . 53 ARG C 1 1
17 19995 1 1 53 ARG CA C 2.459 6.929 13.490 1.00 . A A . 53 ARG CA 1 1
17 19996 1 1 53 ARG CB C 1.531 8.123 13.719 1.00 . A A . 53 ARG CB 1 1
17 19997 1 1 53 ARG CD C -0.157 9.702 12.732 1.00 . A A . 53 ARG CD 1 1
17 19998 1 1 53 ARG CG C 0.937 8.687 12.438 1.00 . A A . 53 ARG CG 1 1
17 19999 1 1 53 ARG CZ C 0.948 11.885 12.496 1.00 . A A . 53 ARG CZ 1 1
17 20000 1 1 53 ARG H H 3.483 7.153 11.652 1.00 . A A . 53 ARG H 1 1
17 20001 1 1 53 ARG HA H 2.876 6.621 14.438 1.00 . A A . 53 ARG HA 1 1
17 20002 1 1 53 ARG HB2 H 0.719 7.816 14.361 1.00 . A A . 53 ARG HB2 1 1
17 20003 1 1 53 ARG HB3 H 2.089 8.908 14.207 1.00 . A A . 53 ARG HB3 1 1
17 20004 1 1 53 ARG HD2 H -0.693 9.907 11.817 1.00 . A A . 53 ARG HD2 1 1
17 20005 1 1 53 ARG HD3 H -0.835 9.280 13.459 1.00 . A A . 53 ARG HD3 1 1
17 20006 1 1 53 ARG HE H 0.322 11.105 14.222 1.00 . A A . 53 ARG HE 1 1
17 20007 1 1 53 ARG HG2 H 1.719 9.171 11.872 1.00 . A A . 53 ARG HG2 1 1
17 20008 1 1 53 ARG HG3 H 0.519 7.877 11.860 1.00 . A A . 53 ARG HG3 1 1
17 20009 1 1 53 ARG HH11 H 0.693 10.871 10.768 1.00 . A A . 53 ARG HH11 1 1
17 20010 1 1 53 ARG HH12 H 1.471 12.411 10.616 1.00 . A A . 53 ARG HH12 1 1
17 20011 1 1 53 ARG HH21 H 1.345 13.135 14.035 1.00 . A A . 53 ARG HH21 1 1
17 20012 1 1 53 ARG HH22 H 1.842 13.698 12.475 1.00 . A A . 53 ARG HH22 1 1
17 20013 1 1 53 ARG N N 3.564 7.306 12.616 1.00 . A A . 53 ARG N 1 1
17 20014 1 1 53 ARG NE N 0.383 10.953 13.256 1.00 . A A . 53 ARG NE 1 1
17 20015 1 1 53 ARG NH1 N 1.046 11.707 11.186 1.00 . A A . 53 ARG NH1 1 1
17 20016 1 1 53 ARG NH2 N 1.417 12.997 13.047 1.00 . A A . 53 ARG NH2 1 1
17 20017 1 1 53 ARG O O 1.335 5.768 11.714 1.00 . A A . 53 ARG O 1 1
17 20018 1 1 54 SER C C -0.849 3.739 13.617 1.00 . A A . 54 SER C 1 1
17 20019 1 1 54 SER CA C 0.634 3.597 13.288 1.00 . A A . 54 SER CA 1 1
17 20020 1 1 54 SER CB C 1.195 2.333 13.944 1.00 . A A . 54 SER CB 1 1
17 20021 1 1 54 SER H H 1.675 4.825 14.663 1.00 . A A . 54 SER H 1 1
17 20022 1 1 54 SER HA H 0.747 3.517 12.217 1.00 . A A . 54 SER HA 1 1
17 20023 1 1 54 SER HB2 H 0.708 1.466 13.524 1.00 . A A . 54 SER HB2 1 1
17 20024 1 1 54 SER HB3 H 2.257 2.275 13.757 1.00 . A A . 54 SER HB3 1 1
17 20025 1 1 54 SER HG H 1.027 1.450 15.684 1.00 . A A . 54 SER HG 1 1
17 20026 1 1 54 SER N N 1.379 4.770 13.730 1.00 . A A . 54 SER N 1 1
17 20027 1 1 54 SER O O -1.215 4.275 14.662 1.00 . A A . 54 SER O 1 1
17 20028 1 1 54 SER OG O 0.977 2.346 15.344 1.00 . A A . 54 SER OG 1 1
17 20029 1 1 55 GLY C C -3.916 2.538 11.906 1.00 . A A . 55 GLY C 1 1
17 20030 1 1 55 GLY CA C -3.131 3.337 12.928 1.00 . A A . 55 GLY CA 1 1
17 20031 1 1 55 GLY H H -1.348 2.838 11.901 1.00 . A A . 55 GLY H 1 1
17 20032 1 1 55 GLY HA2 H -3.360 2.964 13.915 1.00 . A A . 55 GLY HA2 1 1
17 20033 1 1 55 GLY HA3 H -3.434 4.372 12.867 1.00 . A A . 55 GLY HA3 1 1
17 20034 1 1 55 GLY N N -1.698 3.255 12.716 1.00 . A A . 55 GLY N 1 1
17 20035 1 1 55 GLY O O -3.380 2.149 10.867 1.00 . A A . 55 GLY O 1 1
17 20036 1 1 56 LEU C C -6.817 2.461 10.368 1.00 . A A . 56 LEU C 1 1
17 20037 1 1 56 LEU CA C -6.047 1.531 11.300 1.00 . A A . 56 LEU CA 1 1
17 20038 1 1 56 LEU CB C -7.024 0.669 12.102 1.00 . A A . 56 LEU CB 1 1
17 20039 1 1 56 LEU CD1 C -5.961 -1.517 11.490 1.00 . A A . 56 LEU CD1 1 1
17 20040 1 1 56 LEU CD2 C -5.366 -0.401 13.648 1.00 . A A . 56 LEU CD2 1 1
17 20041 1 1 56 LEU CG C -6.472 -0.654 12.633 1.00 . A A . 56 LEU CG 1 1
17 20042 1 1 56 LEU H H -5.557 2.626 13.043 1.00 . A A . 56 LEU H 1 1
17 20043 1 1 56 LEU HA H -5.416 0.887 10.705 1.00 . A A . 56 LEU HA 1 1
17 20044 1 1 56 LEU HB2 H -7.360 1.250 12.946 1.00 . A A . 56 LEU HB2 1 1
17 20045 1 1 56 LEU HB3 H -7.866 0.444 11.463 1.00 . A A . 56 LEU HB3 1 1
17 20046 1 1 56 LEU HD11 H -5.044 -1.099 11.104 1.00 . A A . 56 LEU HD11 1 1
17 20047 1 1 56 LEU HD12 H -6.701 -1.548 10.704 1.00 . A A . 56 LEU HD12 1 1
17 20048 1 1 56 LEU HD13 H -5.777 -2.519 11.850 1.00 . A A . 56 LEU HD13 1 1
17 20049 1 1 56 LEU HD21 H -4.522 0.057 13.153 1.00 . A A . 56 LEU HD21 1 1
17 20050 1 1 56 LEU HD22 H -5.059 -1.340 14.087 1.00 . A A . 56 LEU HD22 1 1
17 20051 1 1 56 LEU HD23 H -5.731 0.257 14.422 1.00 . A A . 56 LEU HD23 1 1
17 20052 1 1 56 LEU HG H -7.266 -1.195 13.130 1.00 . A A . 56 LEU HG 1 1
17 20053 1 1 56 LEU N N -5.187 2.291 12.200 1.00 . A A . 56 LEU N 1 1
17 20054 1 1 56 LEU O O -7.480 3.396 10.817 1.00 . A A . 56 LEU O 1 1
17 20055 1 1 57 PHE C C -8.149 2.129 7.065 1.00 . A A . 57 PHE C 1 1
17 20056 1 1 57 PHE CA C -7.418 3.009 8.074 1.00 . A A . 57 PHE CA 1 1
17 20057 1 1 57 PHE CB C -6.423 3.918 7.349 1.00 . A A . 57 PHE CB 1 1
17 20058 1 1 57 PHE CD1 C -4.352 2.529 7.070 1.00 . A A . 57 PHE CD1 1 1
17 20059 1 1 57 PHE CD2 C -5.601 3.106 5.122 1.00 . A A . 57 PHE CD2 1 1
17 20060 1 1 57 PHE CE1 C -3.444 1.841 6.288 1.00 . A A . 57 PHE CE1 1 1
17 20061 1 1 57 PHE CE2 C -4.696 2.418 4.334 1.00 . A A . 57 PHE CE2 1 1
17 20062 1 1 57 PHE CG C -5.439 3.169 6.496 1.00 . A A . 57 PHE CG 1 1
17 20063 1 1 57 PHE CZ C -3.617 1.784 4.918 1.00 . A A . 57 PHE CZ 1 1
17 20064 1 1 57 PHE H H -6.184 1.437 8.773 1.00 . A A . 57 PHE H 1 1
17 20065 1 1 57 PHE HA H -8.141 3.621 8.591 1.00 . A A . 57 PHE HA 1 1
17 20066 1 1 57 PHE HB2 H -6.967 4.596 6.708 1.00 . A A . 57 PHE HB2 1 1
17 20067 1 1 57 PHE HB3 H -5.868 4.486 8.079 1.00 . A A . 57 PHE HB3 1 1
17 20068 1 1 57 PHE HD1 H -4.216 2.572 8.140 1.00 . A A . 57 PHE HD1 1 1
17 20069 1 1 57 PHE HD2 H -6.445 3.601 4.664 1.00 . A A . 57 PHE HD2 1 1
17 20070 1 1 57 PHE HE1 H -2.602 1.345 6.747 1.00 . A A . 57 PHE HE1 1 1
17 20071 1 1 57 PHE HE2 H -4.835 2.376 3.264 1.00 . A A . 57 PHE HE2 1 1
17 20072 1 1 57 PHE HZ H -2.909 1.247 4.305 1.00 . A A . 57 PHE HZ 1 1
17 20073 1 1 57 PHE N N -6.728 2.196 9.069 1.00 . A A . 57 PHE N 1 1
17 20074 1 1 57 PHE O O -7.765 0.988 6.804 1.00 . A A . 57 PHE O 1 1
17 20075 1 1 58 PRO C C -9.303 1.759 4.173 1.00 . A A . 58 PRO C 1 1
17 20076 1 1 58 PRO CA C -10.039 1.950 5.494 1.00 . A A . 58 PRO CA 1 1
17 20077 1 1 58 PRO CB C -11.255 2.860 5.302 1.00 . A A . 58 PRO CB 1 1
17 20078 1 1 58 PRO CD C -9.747 4.023 6.747 1.00 . A A . 58 PRO CD 1 1
17 20079 1 1 58 PRO CG C -10.771 4.222 5.664 1.00 . A A . 58 PRO CG 1 1
17 20080 1 1 58 PRO HA H -10.362 0.990 5.868 1.00 . A A . 58 PRO HA 1 1
17 20081 1 1 58 PRO HB2 H -11.581 2.817 4.272 1.00 . A A . 58 PRO HB2 1 1
17 20082 1 1 58 PRO HB3 H -12.055 2.540 5.953 1.00 . A A . 58 PRO HB3 1 1
17 20083 1 1 58 PRO HD2 H -8.960 4.758 6.663 1.00 . A A . 58 PRO HD2 1 1
17 20084 1 1 58 PRO HD3 H -10.212 4.074 7.720 1.00 . A A . 58 PRO HD3 1 1
17 20085 1 1 58 PRO HG2 H -10.320 4.692 4.803 1.00 . A A . 58 PRO HG2 1 1
17 20086 1 1 58 PRO HG3 H -11.593 4.818 6.031 1.00 . A A . 58 PRO HG3 1 1
17 20087 1 1 58 PRO N N -9.230 2.669 6.484 1.00 . A A . 58 PRO N 1 1
17 20088 1 1 58 PRO O O -8.592 2.652 3.713 1.00 . A A . 58 PRO O 1 1
17 20089 1 1 59 ALA C C -9.746 0.618 1.121 1.00 . A A . 59 ALA C 1 1
17 20090 1 1 59 ALA CA C -8.833 0.283 2.296 1.00 . A A . 59 ALA CA 1 1
17 20091 1 1 59 ALA CB C -8.429 -1.183 2.251 1.00 . A A . 59 ALA CB 1 1
17 20092 1 1 59 ALA H H -10.058 -0.082 3.983 1.00 . A A . 59 ALA H 1 1
17 20093 1 1 59 ALA HA H -7.936 0.881 2.225 1.00 . A A . 59 ALA HA 1 1
17 20094 1 1 59 ALA HB1 H -9.067 -1.711 1.557 1.00 . A A . 59 ALA HB1 1 1
17 20095 1 1 59 ALA HB2 H -7.402 -1.263 1.928 1.00 . A A . 59 ALA HB2 1 1
17 20096 1 1 59 ALA HB3 H -8.532 -1.616 3.235 1.00 . A A . 59 ALA HB3 1 1
17 20097 1 1 59 ALA N N -9.479 0.590 3.566 1.00 . A A . 59 ALA N 1 1
17 20098 1 1 59 ALA O O -9.637 0.023 0.049 1.00 . A A . 59 ALA O 1 1
17 20099 1 1 60 ASP C C -11.203 3.365 -0.257 1.00 . A A . 60 ASP C 1 1
17 20100 1 1 60 ASP CA C -11.575 1.990 0.288 1.00 . A A . 60 ASP CA 1 1
17 20101 1 1 60 ASP CB C -13.005 2.012 0.831 1.00 . A A . 60 ASP CB 1 1
17 20102 1 1 60 ASP CG C -13.962 2.744 -0.089 1.00 . A A . 60 ASP CG 1 1
17 20103 1 1 60 ASP H H -10.681 2.012 2.207 1.00 . A A . 60 ASP H 1 1
17 20104 1 1 60 ASP HA H -11.516 1.271 -0.515 1.00 . A A . 60 ASP HA 1 1
17 20105 1 1 60 ASP HB2 H -13.354 0.996 0.949 1.00 . A A . 60 ASP HB2 1 1
17 20106 1 1 60 ASP HB3 H -13.010 2.504 1.792 1.00 . A A . 60 ASP HB3 1 1
17 20107 1 1 60 ASP N N -10.644 1.574 1.330 1.00 . A A . 60 ASP N 1 1
17 20108 1 1 60 ASP O O -11.487 3.684 -1.412 1.00 . A A . 60 ASP O 1 1
17 20109 1 1 60 ASP OD1 O -14.340 2.169 -1.132 1.00 . A A . 60 ASP OD1 1 1
17 20110 1 1 60 ASP OD2 O -14.335 3.891 0.234 1.00 . A A . 60 ASP OD2 1 1
17 20111 1 1 61 ILE C C -8.709 5.531 -0.290 1.00 . A A . 61 ILE C 1 1
17 20112 1 1 61 ILE CA C -10.158 5.517 0.185 1.00 . A A . 61 ILE CA 1 1
17 20113 1 1 61 ILE CB C -10.317 6.521 1.343 1.00 . A A . 61 ILE CB 1 1
17 20114 1 1 61 ILE CD1 C -9.227 7.349 3.489 1.00 . A A . 61 ILE CD1 1 1
17 20115 1 1 61 ILE CG1 C -9.180 6.351 2.352 1.00 . A A . 61 ILE CG1 1 1
17 20116 1 1 61 ILE CG2 C -11.666 6.339 2.021 1.00 . A A . 61 ILE CG2 1 1
17 20117 1 1 61 ILE H H -10.371 3.865 1.490 1.00 . A A . 61 ILE H 1 1
17 20118 1 1 61 ILE HA H -10.796 5.833 -0.628 1.00 . A A . 61 ILE HA 1 1
17 20119 1 1 61 ILE HB H -10.279 7.518 0.933 1.00 . A A . 61 ILE HB 1 1
17 20120 1 1 61 ILE HD11 H -9.601 6.864 4.378 1.00 . A A . 61 ILE HD11 1 1
17 20121 1 1 61 ILE HD12 H -8.235 7.730 3.675 1.00 . A A . 61 ILE HD12 1 1
17 20122 1 1 61 ILE HD13 H -9.882 8.166 3.223 1.00 . A A . 61 ILE HD13 1 1
17 20123 1 1 61 ILE HG12 H -9.229 5.362 2.779 1.00 . A A . 61 ILE HG12 1 1
17 20124 1 1 61 ILE HG13 H -8.235 6.473 1.843 1.00 . A A . 61 ILE HG13 1 1
17 20125 1 1 61 ILE HG21 H -12.406 6.946 1.520 1.00 . A A . 61 ILE HG21 1 1
17 20126 1 1 61 ILE HG22 H -11.958 5.301 1.967 1.00 . A A . 61 ILE HG22 1 1
17 20127 1 1 61 ILE HG23 H -11.594 6.640 3.055 1.00 . A A . 61 ILE HG23 1 1
17 20128 1 1 61 ILE N N -10.569 4.176 0.583 1.00 . A A . 61 ILE N 1 1
17 20129 1 1 61 ILE O O -8.101 6.592 -0.433 1.00 . A A . 61 ILE O 1 1
17 20130 1 1 62 VAL C C -6.697 3.319 -2.224 1.00 . A A . 62 VAL C 1 1
17 20131 1 1 62 VAL CA C -6.785 4.219 -0.997 1.00 . A A . 62 VAL CA 1 1
17 20132 1 1 62 VAL CB C -5.871 3.655 0.107 1.00 . A A . 62 VAL CB 1 1
17 20133 1 1 62 VAL CG1 C -5.689 4.673 1.222 1.00 . A A . 62 VAL CG1 1 1
17 20134 1 1 62 VAL CG2 C -6.436 2.352 0.651 1.00 . A A . 62 VAL CG2 1 1
17 20135 1 1 62 VAL H H -8.697 3.535 -0.403 1.00 . A A . 62 VAL H 1 1
17 20136 1 1 62 VAL HA H -6.430 5.205 -1.260 1.00 . A A . 62 VAL HA 1 1
17 20137 1 1 62 VAL HB H -4.902 3.451 -0.325 1.00 . A A . 62 VAL HB 1 1
17 20138 1 1 62 VAL HG11 H -6.178 5.597 0.948 1.00 . A A . 62 VAL HG11 1 1
17 20139 1 1 62 VAL HG12 H -6.124 4.291 2.134 1.00 . A A . 62 VAL HG12 1 1
17 20140 1 1 62 VAL HG13 H -4.636 4.856 1.374 1.00 . A A . 62 VAL HG13 1 1
17 20141 1 1 62 VAL HG21 H -6.230 2.285 1.709 1.00 . A A . 62 VAL HG21 1 1
17 20142 1 1 62 VAL HG22 H -7.504 2.327 0.490 1.00 . A A . 62 VAL HG22 1 1
17 20143 1 1 62 VAL HG23 H -5.977 1.519 0.140 1.00 . A A . 62 VAL HG23 1 1
17 20144 1 1 62 VAL N N -8.162 4.345 -0.535 1.00 . A A . 62 VAL N 1 1
17 20145 1 1 62 VAL O O -7.631 2.579 -2.531 1.00 . A A . 62 VAL O 1 1
17 20146 1 1 63 GLN C C -3.977 1.927 -4.097 1.00 . A A . 63 GLN C 1 1
17 20147 1 1 63 GLN CA C -5.357 2.576 -4.115 1.00 . A A . 63 GLN CA 1 1
17 20148 1 1 63 GLN CB C -5.514 3.433 -5.373 1.00 . A A . 63 GLN CB 1 1
17 20149 1 1 63 GLN CD C -4.256 4.957 -6.947 1.00 . A A . 63 GLN CD 1 1
17 20150 1 1 63 GLN CG C -4.450 4.510 -5.511 1.00 . A A . 63 GLN CG 1 1
17 20151 1 1 63 GLN H H -4.859 3.995 -2.626 1.00 . A A . 63 GLN H 1 1
17 20152 1 1 63 GLN HA H -6.107 1.799 -4.125 1.00 . A A . 63 GLN HA 1 1
17 20153 1 1 63 GLN HB2 H -5.462 2.792 -6.240 1.00 . A A . 63 GLN HB2 1 1
17 20154 1 1 63 GLN HB3 H -6.481 3.914 -5.348 1.00 . A A . 63 GLN HB3 1 1
17 20155 1 1 63 GLN HE21 H -4.312 6.864 -6.386 1.00 . A A . 63 GLN HE21 1 1
17 20156 1 1 63 GLN HE22 H -4.091 6.585 -8.077 1.00 . A A . 63 GLN HE22 1 1
17 20157 1 1 63 GLN HG2 H -4.743 5.366 -4.921 1.00 . A A . 63 GLN HG2 1 1
17 20158 1 1 63 GLN HG3 H -3.513 4.122 -5.141 1.00 . A A . 63 GLN HG3 1 1
17 20159 1 1 63 GLN N N -5.567 3.386 -2.921 1.00 . A A . 63 GLN N 1 1
17 20160 1 1 63 GLN NE2 N -4.216 6.268 -7.159 1.00 . A A . 63 GLN NE2 1 1
17 20161 1 1 63 GLN O O -3.031 2.440 -3.501 1.00 . A A . 63 GLN O 1 1
17 20162 1 1 63 GLN OE1 O -4.144 4.134 -7.856 1.00 . A A . 63 GLN OE1 1 1
17 20163 1 1 64 PRO C C -1.554 0.738 -5.694 1.00 . A A . 64 PRO C 1 1
17 20164 1 1 64 PRO CA C -2.598 0.025 -4.841 1.00 . A A . 64 PRO CA 1 1
17 20165 1 1 64 PRO CB C -3.007 -1.298 -5.492 1.00 . A A . 64 PRO CB 1 1
17 20166 1 1 64 PRO CD C -4.945 0.100 -5.499 1.00 . A A . 64 PRO CD 1 1
17 20167 1 1 64 PRO CG C -4.233 -0.974 -6.274 1.00 . A A . 64 PRO CG 1 1
17 20168 1 1 64 PRO HA H -2.190 -0.165 -3.859 1.00 . A A . 64 PRO HA 1 1
17 20169 1 1 64 PRO HB2 H -2.210 -1.649 -6.133 1.00 . A A . 64 PRO HB2 1 1
17 20170 1 1 64 PRO HB3 H -3.210 -2.033 -4.727 1.00 . A A . 64 PRO HB3 1 1
17 20171 1 1 64 PRO HD2 H -5.438 0.787 -6.172 1.00 . A A . 64 PRO HD2 1 1
17 20172 1 1 64 PRO HD3 H -5.658 -0.338 -4.816 1.00 . A A . 64 PRO HD3 1 1
17 20173 1 1 64 PRO HG2 H -3.958 -0.611 -7.253 1.00 . A A . 64 PRO HG2 1 1
17 20174 1 1 64 PRO HG3 H -4.857 -1.851 -6.358 1.00 . A A . 64 PRO HG3 1 1
17 20175 1 1 64 PRO N N -3.859 0.770 -4.765 1.00 . A A . 64 PRO N 1 1
17 20176 1 1 64 PRO O O -1.884 1.371 -6.696 1.00 . A A . 64 PRO O 1 1
17 20177 1 1 65 ALA C C 2.060 0.405 -5.972 1.00 . A A . 65 ALA C 1 1
17 20178 1 1 65 ALA CA C 0.800 1.263 -6.018 1.00 . A A . 65 ALA CA 1 1
17 20179 1 1 65 ALA CB C 1.081 2.647 -5.452 1.00 . A A . 65 ALA CB 1 1
17 20180 1 1 65 ALA H H -0.092 0.112 -4.482 1.00 . A A . 65 ALA H 1 1
17 20181 1 1 65 ALA HA H 0.492 1.378 -7.047 1.00 . A A . 65 ALA HA 1 1
17 20182 1 1 65 ALA HB1 H 1.584 2.550 -4.501 1.00 . A A . 65 ALA HB1 1 1
17 20183 1 1 65 ALA HB2 H 1.708 3.196 -6.138 1.00 . A A . 65 ALA HB2 1 1
17 20184 1 1 65 ALA HB3 H 0.149 3.175 -5.314 1.00 . A A . 65 ALA HB3 1 1
17 20185 1 1 65 ALA N N -0.293 0.630 -5.289 1.00 . A A . 65 ALA N 1 1
17 20186 1 1 65 ALA O O 2.087 -0.641 -5.323 1.00 . A A . 65 ALA O 1 1
17 20187 1 1 66 ALA C C 5.286 0.571 -5.570 1.00 . A A . 66 ALA C 1 1
17 20188 1 1 66 ALA CA C 4.365 0.127 -6.701 1.00 . A A . 66 ALA CA 1 1
17 20189 1 1 66 ALA CB C 5.047 0.322 -8.047 1.00 . A A . 66 ALA CB 1 1
17 20190 1 1 66 ALA H H 3.019 1.694 -7.162 1.00 . A A . 66 ALA H 1 1
17 20191 1 1 66 ALA HA H 4.148 -0.925 -6.584 1.00 . A A . 66 ALA HA 1 1
17 20192 1 1 66 ALA HB1 H 4.942 -0.577 -8.636 1.00 . A A . 66 ALA HB1 1 1
17 20193 1 1 66 ALA HB2 H 4.587 1.149 -8.567 1.00 . A A . 66 ALA HB2 1 1
17 20194 1 1 66 ALA HB3 H 6.095 0.532 -7.892 1.00 . A A . 66 ALA HB3 1 1
17 20195 1 1 66 ALA N N 3.101 0.854 -6.664 1.00 . A A . 66 ALA N 1 1
17 20196 1 1 66 ALA O O 5.264 1.730 -5.158 1.00 . A A . 66 ALA O 1 1
17 20197 1 1 67 ALA C C 8.062 0.964 -4.423 1.00 . A A . 67 ALA C 1 1
17 20198 1 1 67 ALA CA C 7.023 -0.064 -3.988 1.00 . A A . 67 ALA CA 1 1
17 20199 1 1 67 ALA CB C 7.705 -1.339 -3.515 1.00 . A A . 67 ALA CB 1 1
17 20200 1 1 67 ALA H H 6.064 -1.266 -5.442 1.00 . A A . 67 ALA H 1 1
17 20201 1 1 67 ALA HA H 6.455 0.340 -3.162 1.00 . A A . 67 ALA HA 1 1
17 20202 1 1 67 ALA HB1 H 7.461 -2.148 -4.188 1.00 . A A . 67 ALA HB1 1 1
17 20203 1 1 67 ALA HB2 H 8.774 -1.191 -3.501 1.00 . A A . 67 ALA HB2 1 1
17 20204 1 1 67 ALA HB3 H 7.362 -1.582 -2.520 1.00 . A A . 67 ALA HB3 1 1
17 20205 1 1 67 ALA N N 6.093 -0.360 -5.071 1.00 . A A . 67 ALA N 1 1
17 20206 1 1 67 ALA O O 8.509 0.985 -5.570 1.00 . A A . 67 ALA O 1 1
17 20207 1 1 68 PRO C C 10.850 2.320 -3.951 1.00 . A A . 68 PRO C 1 1
17 20208 1 1 68 PRO CA C 9.449 2.887 -3.749 1.00 . A A . 68 PRO CA 1 1
17 20209 1 1 68 PRO CB C 9.398 3.749 -2.486 1.00 . A A . 68 PRO CB 1 1
17 20210 1 1 68 PRO CD C 7.967 1.874 -2.098 1.00 . A A . 68 PRO CD 1 1
17 20211 1 1 68 PRO CG C 8.908 2.831 -1.420 1.00 . A A . 68 PRO CG 1 1
17 20212 1 1 68 PRO HA H 9.177 3.485 -4.607 1.00 . A A . 68 PRO HA 1 1
17 20213 1 1 68 PRO HB2 H 10.387 4.123 -2.262 1.00 . A A . 68 PRO HB2 1 1
17 20214 1 1 68 PRO HB3 H 8.720 4.575 -2.637 1.00 . A A . 68 PRO HB3 1 1
17 20215 1 1 68 PRO HD2 H 8.030 0.896 -1.643 1.00 . A A . 68 PRO HD2 1 1
17 20216 1 1 68 PRO HD3 H 6.955 2.247 -2.057 1.00 . A A . 68 PRO HD3 1 1
17 20217 1 1 68 PRO HG2 H 9.739 2.296 -0.986 1.00 . A A . 68 PRO HG2 1 1
17 20218 1 1 68 PRO HG3 H 8.386 3.395 -0.661 1.00 . A A . 68 PRO HG3 1 1
17 20219 1 1 68 PRO N N 8.458 1.839 -3.486 1.00 . A A . 68 PRO N 1 1
17 20220 1 1 68 PRO O O 11.665 2.310 -3.029 1.00 . A A . 68 PRO O 1 1
17 20221 1 1 69 ASP C C 13.551 2.230 -5.071 1.00 . A A . 69 ASP C 1 1
17 20222 1 1 69 ASP CA C 12.429 1.284 -5.487 1.00 . A A . 69 ASP CA 1 1
17 20223 1 1 69 ASP CB C 12.523 0.989 -6.985 1.00 . A A . 69 ASP CB 1 1
17 20224 1 1 69 ASP CG C 12.213 2.206 -7.835 1.00 . A A . 69 ASP CG 1 1
17 20225 1 1 69 ASP H H 10.433 1.887 -5.858 1.00 . A A . 69 ASP H 1 1
17 20226 1 1 69 ASP HA H 12.533 0.359 -4.940 1.00 . A A . 69 ASP HA 1 1
17 20227 1 1 69 ASP HB2 H 13.524 0.656 -7.218 1.00 . A A . 69 ASP HB2 1 1
17 20228 1 1 69 ASP HB3 H 11.821 0.208 -7.236 1.00 . A A . 69 ASP HB3 1 1
17 20229 1 1 69 ASP N N 11.124 1.851 -5.163 1.00 . A A . 69 ASP N 1 1
17 20230 1 1 69 ASP O O 13.474 3.438 -5.296 1.00 . A A . 69 ASP O 1 1
17 20231 1 1 69 ASP OD1 O 12.907 3.232 -7.679 1.00 . A A . 69 ASP OD1 1 1
17 20232 1 1 69 ASP OD2 O 11.277 2.131 -8.658 1.00 . A A . 69 ASP OD2 1 1
17 20233 1 1 70 PHE C C 17.005 2.050 -4.737 1.00 . A A . 70 PHE C 1 1
17 20234 1 1 70 PHE CA C 15.729 2.468 -4.012 1.00 . A A . 70 PHE CA 1 1
17 20235 1 1 70 PHE CB C 15.916 2.319 -2.500 1.00 . A A . 70 PHE CB 1 1
17 20236 1 1 70 PHE CD1 C 15.706 4.567 -1.406 1.00 . A A . 70 PHE CD1 1 1
17 20237 1 1 70 PHE CD2 C 13.874 3.050 -1.239 1.00 . A A . 70 PHE CD2 1 1
17 20238 1 1 70 PHE CE1 C 15.003 5.501 -0.668 1.00 . A A . 70 PHE CE1 1 1
17 20239 1 1 70 PHE CE2 C 13.166 3.980 -0.501 1.00 . A A . 70 PHE CE2 1 1
17 20240 1 1 70 PHE CG C 15.150 3.332 -1.699 1.00 . A A . 70 PHE CG 1 1
17 20241 1 1 70 PHE CZ C 13.731 5.208 -0.216 1.00 . A A . 70 PHE CZ 1 1
17 20242 1 1 70 PHE H H 14.595 0.705 -4.310 1.00 . A A . 70 PHE H 1 1
17 20243 1 1 70 PHE HA H 15.521 3.502 -4.240 1.00 . A A . 70 PHE HA 1 1
17 20244 1 1 70 PHE HB2 H 15.583 1.337 -2.198 1.00 . A A . 70 PHE HB2 1 1
17 20245 1 1 70 PHE HB3 H 16.963 2.428 -2.262 1.00 . A A . 70 PHE HB3 1 1
17 20246 1 1 70 PHE HD1 H 16.700 4.799 -1.760 1.00 . A A . 70 PHE HD1 1 1
17 20247 1 1 70 PHE HD2 H 13.431 2.089 -1.461 1.00 . A A . 70 PHE HD2 1 1
17 20248 1 1 70 PHE HE1 H 15.447 6.460 -0.447 1.00 . A A . 70 PHE HE1 1 1
17 20249 1 1 70 PHE HE2 H 12.172 3.747 -0.149 1.00 . A A . 70 PHE HE2 1 1
17 20250 1 1 70 PHE HZ H 13.181 5.936 0.361 1.00 . A A . 70 PHE HZ 1 1
17 20251 1 1 70 PHE N N 14.592 1.673 -4.462 1.00 . A A . 70 PHE N 1 1
17 20252 1 1 70 PHE O O 17.011 1.082 -5.497 1.00 . A A . 70 PHE O 1 1
17 20253 1 1 71 SER C C 19.925 1.167 -4.638 1.00 . A A . 71 SER C 1 1
17 20254 1 1 71 SER CA C 19.365 2.499 -5.129 1.00 . A A . 71 SER CA 1 1
17 20255 1 1 71 SER CB C 20.364 3.621 -4.844 1.00 . A A . 71 SER CB 1 1
17 20256 1 1 71 SER H H 18.015 3.548 -3.880 1.00 . A A . 71 SER H 1 1
17 20257 1 1 71 SER HA H 19.202 2.436 -6.195 1.00 . A A . 71 SER HA 1 1
17 20258 1 1 71 SER HB2 H 19.991 4.546 -5.259 1.00 . A A . 71 SER HB2 1 1
17 20259 1 1 71 SER HB3 H 20.486 3.729 -3.776 1.00 . A A . 71 SER HB3 1 1
17 20260 1 1 71 SER HG H 21.848 2.417 -5.273 1.00 . A A . 71 SER HG 1 1
17 20261 1 1 71 SER N N 18.084 2.789 -4.496 1.00 . A A . 71 SER N 1 1
17 20262 1 1 71 SER O O 20.479 0.389 -5.414 1.00 . A A . 71 SER O 1 1
17 20263 1 1 71 SER OG O 21.627 3.339 -5.422 1.00 . A A . 71 SER OG 1 1
17 20264 1 1 72 PHE C C 19.143 -1.066 -2.028 1.00 . A A . 72 PHE C 1 1
17 20265 1 1 72 PHE CA C 20.267 -0.324 -2.745 1.00 . A A . 72 PHE CA 1 1
17 20266 1 1 72 PHE CB C 21.403 -0.026 -1.764 1.00 . A A . 72 PHE CB 1 1
17 20267 1 1 72 PHE CD1 C 22.966 1.492 -3.010 1.00 . A A . 72 PHE CD1 1 1
17 20268 1 1 72 PHE CD2 C 23.703 -0.716 -2.493 1.00 . A A . 72 PHE CD2 1 1
17 20269 1 1 72 PHE CE1 C 24.173 1.753 -3.629 1.00 . A A . 72 PHE CE1 1 1
17 20270 1 1 72 PHE CE2 C 24.912 -0.461 -3.111 1.00 . A A . 72 PHE CE2 1 1
17 20271 1 1 72 PHE CG C 22.717 0.256 -2.436 1.00 . A A . 72 PHE CG 1 1
17 20272 1 1 72 PHE CZ C 25.148 0.776 -3.679 1.00 . A A . 72 PHE CZ 1 1
17 20273 1 1 72 PHE H H 19.325 1.572 -2.774 1.00 . A A . 72 PHE H 1 1
17 20274 1 1 72 PHE HA H 20.644 -0.948 -3.540 1.00 . A A . 72 PHE HA 1 1
17 20275 1 1 72 PHE HB2 H 21.141 0.839 -1.174 1.00 . A A . 72 PHE HB2 1 1
17 20276 1 1 72 PHE HB3 H 21.538 -0.875 -1.111 1.00 . A A . 72 PHE HB3 1 1
17 20277 1 1 72 PHE HD1 H 22.205 2.258 -2.971 1.00 . A A . 72 PHE HD1 1 1
17 20278 1 1 72 PHE HD2 H 23.519 -1.684 -2.049 1.00 . A A . 72 PHE HD2 1 1
17 20279 1 1 72 PHE HE1 H 24.355 2.721 -4.072 1.00 . A A . 72 PHE HE1 1 1
17 20280 1 1 72 PHE HE2 H 25.672 -1.227 -3.148 1.00 . A A . 72 PHE HE2 1 1
17 20281 1 1 72 PHE HZ H 26.092 0.977 -4.162 1.00 . A A . 72 PHE HZ 1 1
17 20282 1 1 72 PHE N N 19.776 0.912 -3.342 1.00 . A A . 72 PHE N 1 1
17 20283 1 1 72 PHE O O 18.921 -0.873 -0.832 1.00 . A A . 72 PHE O 1 1
17 20284 1 1 73 SER C C 17.431 -4.151 -2.605 1.00 . A A . 73 SER C 1 1
17 20285 1 1 73 SER CA C 17.331 -2.682 -2.205 1.00 . A A . 73 SER CA 1 1
17 20286 1 1 73 SER CB C 15.993 -2.105 -2.669 1.00 . A A . 73 SER CB 1 1
17 20287 1 1 73 SER H H 18.661 -2.024 -3.715 1.00 . A A . 73 SER H 1 1
17 20288 1 1 73 SER HA H 17.392 -2.610 -1.129 1.00 . A A . 73 SER HA 1 1
17 20289 1 1 73 SER HB2 H 16.085 -1.036 -2.785 1.00 . A A . 73 SER HB2 1 1
17 20290 1 1 73 SER HB3 H 15.722 -2.549 -3.616 1.00 . A A . 73 SER HB3 1 1
17 20291 1 1 73 SER HG H 14.647 -3.271 -1.851 1.00 . A A . 73 SER HG 1 1
17 20292 1 1 73 SER N N 18.436 -1.914 -2.767 1.00 . A A . 73 SER N 1 1
17 20293 1 1 73 SER O O 17.034 -4.535 -3.705 1.00 . A A . 73 SER O 1 1
17 20294 1 1 73 SER OG O 14.968 -2.375 -1.728 1.00 . A A . 73 SER OG 1 1
17 20295 1 1 74 LYS C C 19.172 -6.646 -3.033 1.00 . A A . 74 LYS C 1 1
17 20296 1 1 74 LYS CA C 18.117 -6.396 -1.960 1.00 . A A . 74 LYS CA 1 1
17 20297 1 1 74 LYS CB C 16.780 -7.003 -2.392 1.00 . A A . 74 LYS CB 1 1
17 20298 1 1 74 LYS CD C 16.430 -8.835 -0.710 1.00 . A A . 74 LYS CD 1 1
17 20299 1 1 74 LYS CE C 16.405 -10.338 -0.476 1.00 . A A . 74 LYS CE 1 1
17 20300 1 1 74 LYS CG C 16.693 -8.503 -2.169 1.00 . A A . 74 LYS CG 1 1
17 20301 1 1 74 LYS H H 18.263 -4.602 -0.844 1.00 . A A . 74 LYS H 1 1
17 20302 1 1 74 LYS HA H 18.436 -6.865 -1.042 1.00 . A A . 74 LYS HA 1 1
17 20303 1 1 74 LYS HB2 H 15.986 -6.530 -1.833 1.00 . A A . 74 LYS HB2 1 1
17 20304 1 1 74 LYS HB3 H 16.634 -6.807 -3.445 1.00 . A A . 74 LYS HB3 1 1
17 20305 1 1 74 LYS HD2 H 17.211 -8.400 -0.104 1.00 . A A . 74 LYS HD2 1 1
17 20306 1 1 74 LYS HD3 H 15.474 -8.419 -0.422 1.00 . A A . 74 LYS HD3 1 1
17 20307 1 1 74 LYS HE2 H 17.282 -10.774 -0.930 1.00 . A A . 74 LYS HE2 1 1
17 20308 1 1 74 LYS HE3 H 16.421 -10.523 0.588 1.00 . A A . 74 LYS HE3 1 1
17 20309 1 1 74 LYS HG2 H 15.888 -8.900 -2.768 1.00 . A A . 74 LYS HG2 1 1
17 20310 1 1 74 LYS HG3 H 17.627 -8.957 -2.469 1.00 . A A . 74 LYS HG3 1 1
17 20311 1 1 74 LYS HZ1 H 14.665 -10.276 -1.630 1.00 . A A . 74 LYS HZ1 1 1
17 20312 1 1 74 LYS HZ2 H 14.571 -11.321 -0.304 1.00 . A A . 74 LYS HZ2 1 1
17 20313 1 1 74 LYS HZ3 H 15.462 -11.768 -1.670 1.00 . A A . 74 LYS HZ3 1 1
17 20314 1 1 74 LYS N N 17.965 -4.968 -1.704 1.00 . A A . 74 LYS N 1 1
17 20315 1 1 74 LYS NZ N 15.191 -10.970 -1.061 1.00 . A A . 74 LYS NZ 1 1
17 20316 1 1 74 LYS O O 18.986 -7.485 -3.914 1.00 . A A . 74 LYS O 1 1
17 20317 1 1 75 GLU C C 21.983 -7.451 -3.832 1.00 . A A . 75 GLU C 1 1
17 20318 1 1 75 GLU CA C 21.363 -6.060 -3.915 1.00 . A A . 75 GLU CA 1 1
17 20319 1 1 75 GLU CB C 22.435 -4.996 -3.674 1.00 . A A . 75 GLU CB 1 1
17 20320 1 1 75 GLU CD C 24.447 -3.772 -4.589 1.00 . A A . 75 GLU CD 1 1
17 20321 1 1 75 GLU CG C 23.299 -4.714 -4.893 1.00 . A A . 75 GLU CG 1 1
17 20322 1 1 75 GLU H H 20.368 -5.262 -2.226 1.00 . A A . 75 GLU H 1 1
17 20323 1 1 75 GLU HA H 20.948 -5.922 -4.903 1.00 . A A . 75 GLU HA 1 1
17 20324 1 1 75 GLU HB2 H 21.953 -4.075 -3.380 1.00 . A A . 75 GLU HB2 1 1
17 20325 1 1 75 GLU HB3 H 23.079 -5.326 -2.872 1.00 . A A . 75 GLU HB3 1 1
17 20326 1 1 75 GLU HG2 H 23.704 -5.647 -5.254 1.00 . A A . 75 GLU HG2 1 1
17 20327 1 1 75 GLU HG3 H 22.682 -4.270 -5.660 1.00 . A A . 75 GLU HG3 1 1
17 20328 1 1 75 GLU N N 20.279 -5.915 -2.951 1.00 . A A . 75 GLU N 1 1
17 20329 1 1 75 GLU O O 22.772 -7.736 -2.931 1.00 . A A . 75 GLU O 1 1
17 20330 1 1 75 GLU OE1 O 25.268 -4.103 -3.707 1.00 . A A . 75 GLU OE1 1 1
17 20331 1 1 75 GLU OE2 O 24.526 -2.705 -5.232 1.00 . A A . 75 GLU OE2 1 1
17 20332 1 1 76 GLN C C 23.348 -9.774 -5.734 1.00 . A A . 76 GLN C 1 1
17 20333 1 1 76 GLN CA C 22.139 -9.674 -4.809 1.00 . A A . 76 GLN CA 1 1
17 20334 1 1 76 GLN CB C 21.051 -10.647 -5.266 1.00 . A A . 76 GLN CB 1 1
17 20335 1 1 76 GLN CD C 20.262 -13.045 -5.380 1.00 . A A . 76 GLN CD 1 1
17 20336 1 1 76 GLN CG C 21.397 -12.107 -5.020 1.00 . A A . 76 GLN CG 1 1
17 20337 1 1 76 GLN H H 20.988 -8.025 -5.468 1.00 . A A . 76 GLN H 1 1
17 20338 1 1 76 GLN HA H 22.446 -9.936 -3.808 1.00 . A A . 76 GLN HA 1 1
17 20339 1 1 76 GLN HB2 H 20.138 -10.422 -4.736 1.00 . A A . 76 GLN HB2 1 1
17 20340 1 1 76 GLN HB3 H 20.886 -10.513 -6.325 1.00 . A A . 76 GLN HB3 1 1
17 20341 1 1 76 GLN HE21 H 21.507 -14.595 -5.370 1.00 . A A . 76 GLN HE21 1 1
17 20342 1 1 76 GLN HE22 H 19.860 -14.957 -5.743 1.00 . A A . 76 GLN HE22 1 1
17 20343 1 1 76 GLN HG2 H 22.260 -12.365 -5.617 1.00 . A A . 76 GLN HG2 1 1
17 20344 1 1 76 GLN HG3 H 21.634 -12.236 -3.974 1.00 . A A . 76 GLN HG3 1 1
17 20345 1 1 76 GLN N N 21.620 -8.312 -4.777 1.00 . A A . 76 GLN N 1 1
17 20346 1 1 76 GLN NE2 N 20.574 -14.329 -5.512 1.00 . A A . 76 GLN NE2 1 1
17 20347 1 1 76 GLN O O 23.356 -9.202 -6.824 1.00 . A A . 76 GLN O 1 1
17 20348 1 1 76 GLN OE1 O 19.117 -12.620 -5.538 1.00 . A A . 76 GLN OE1 1 1
17 20349 1 1 77 ARG C C 25.248 -10.897 -7.552 1.00 . A A . 77 ARG C 1 1
17 20350 1 1 77 ARG CA C 25.581 -10.677 -6.079 1.00 . A A . 77 ARG CA 1 1
17 20351 1 1 77 ARG CB C 26.395 -11.858 -5.548 1.00 . A A . 77 ARG CB 1 1
17 20352 1 1 77 ARG CD C 28.314 -12.211 -7.132 1.00 . A A . 77 ARG CD 1 1
17 20353 1 1 77 ARG CG C 27.893 -11.710 -5.760 1.00 . A A . 77 ARG CG 1 1
17 20354 1 1 77 ARG CZ C 30.376 -13.508 -6.801 1.00 . A A . 77 ARG CZ 1 1
17 20355 1 1 77 ARG H H 24.301 -10.935 -4.414 1.00 . A A . 77 ARG H 1 1
17 20356 1 1 77 ARG HA H 26.169 -9.776 -5.986 1.00 . A A . 77 ARG HA 1 1
17 20357 1 1 77 ARG HB2 H 26.212 -11.959 -4.488 1.00 . A A . 77 ARG HB2 1 1
17 20358 1 1 77 ARG HB3 H 26.070 -12.758 -6.048 1.00 . A A . 77 ARG HB3 1 1
17 20359 1 1 77 ARG HD2 H 27.817 -13.150 -7.326 1.00 . A A . 77 ARG HD2 1 1
17 20360 1 1 77 ARG HD3 H 28.013 -11.485 -7.873 1.00 . A A . 77 ARG HD3 1 1
17 20361 1 1 77 ARG HE H 30.292 -11.691 -7.618 1.00 . A A . 77 ARG HE 1 1
17 20362 1 1 77 ARG HG2 H 28.158 -10.667 -5.673 1.00 . A A . 77 ARG HG2 1 1
17 20363 1 1 77 ARG HG3 H 28.412 -12.280 -5.003 1.00 . A A . 77 ARG HG3 1 1
17 20364 1 1 77 ARG HH11 H 28.687 -14.421 -6.173 1.00 . A A . 77 ARG HH11 1 1
17 20365 1 1 77 ARG HH12 H 30.147 -15.325 -5.945 1.00 . A A . 77 ARG HH12 1 1
17 20366 1 1 77 ARG HH21 H 32.221 -12.871 -7.324 1.00 . A A . 77 ARG HH21 1 1
17 20367 1 1 77 ARG HH22 H 32.157 -14.442 -6.599 1.00 . A A . 77 ARG HH22 1 1
17 20368 1 1 77 ARG N N 24.367 -10.504 -5.292 1.00 . A A . 77 ARG N 1 1
17 20369 1 1 77 ARG NE N 29.758 -12.411 -7.223 1.00 . A A . 77 ARG NE 1 1
17 20370 1 1 77 ARG NH1 N 29.679 -14.499 -6.261 1.00 . A A . 77 ARG NH1 1 1
17 20371 1 1 77 ARG NH2 N 31.693 -13.616 -6.918 1.00 . A A . 77 ARG NH2 1 1
17 20372 1 1 77 ARG O O 24.492 -11.804 -7.898 1.00 . A A . 77 ARG O 1 1
17 20373 1 1 78 SER C C 25.414 -11.616 -10.272 1.00 . A A . 78 SER C 1 1
17 20374 1 1 78 SER CA C 25.576 -10.160 -9.848 1.00 . A A . 78 SER CA 1 1
17 20375 1 1 78 SER CB C 26.725 -9.515 -10.626 1.00 . A A . 78 SER CB 1 1
17 20376 1 1 78 SER H H 26.410 -9.356 -8.076 1.00 . A A . 78 SER H 1 1
17 20377 1 1 78 SER HA H 24.661 -9.629 -10.069 1.00 . A A . 78 SER HA 1 1
17 20378 1 1 78 SER HB2 H 26.559 -9.647 -11.684 1.00 . A A . 78 SER HB2 1 1
17 20379 1 1 78 SER HB3 H 26.764 -8.460 -10.396 1.00 . A A . 78 SER HB3 1 1
17 20380 1 1 78 SER HG H 28.643 -9.811 -10.897 1.00 . A A . 78 SER HG 1 1
17 20381 1 1 78 SER N N 25.816 -10.060 -8.414 1.00 . A A . 78 SER N 1 1
17 20382 1 1 78 SER O O 24.393 -12.000 -10.841 1.00 . A A . 78 SER O 1 1
17 20383 1 1 78 SER OG O 27.967 -10.104 -10.281 1.00 . A A . 78 SER OG 1 1
17 20384 1 1 79 GLY C C 25.015 -14.441 -10.116 1.00 . A A . 79 GLY C 1 1
17 20385 1 1 79 GLY CA C 26.383 -13.831 -10.347 1.00 . A A . 79 GLY CA 1 1
17 20386 1 1 79 GLY H H 27.220 -12.064 -9.533 1.00 . A A . 79 GLY H 1 1
17 20387 1 1 79 GLY HA2 H 26.641 -13.934 -11.391 1.00 . A A . 79 GLY HA2 1 1
17 20388 1 1 79 GLY HA3 H 27.109 -14.366 -9.753 1.00 . A A . 79 GLY HA3 1 1
17 20389 1 1 79 GLY N N 26.431 -12.425 -9.989 1.00 . A A . 79 GLY N 1 1
17 20390 1 1 79 GLY O O 24.406 -14.236 -9.067 1.00 . A A . 79 GLY O 1 1
17 20391 1 1 80 SER C C 23.363 -17.295 -10.594 1.00 . A A . 80 SER C 1 1
17 20392 1 1 80 SER CA C 23.224 -15.831 -11.001 1.00 . A A . 80 SER CA 1 1
17 20393 1 1 80 SER CB C 22.481 -15.730 -12.335 1.00 . A A . 80 SER CB 1 1
17 20394 1 1 80 SER H H 25.065 -15.319 -11.912 1.00 . A A . 80 SER H 1 1
17 20395 1 1 80 SER HA H 22.657 -15.311 -10.243 1.00 . A A . 80 SER HA 1 1
17 20396 1 1 80 SER HB2 H 22.713 -14.785 -12.802 1.00 . A A . 80 SER HB2 1 1
17 20397 1 1 80 SER HB3 H 22.795 -16.538 -12.980 1.00 . A A . 80 SER HB3 1 1
17 20398 1 1 80 SER HG H 20.638 -15.202 -12.739 1.00 . A A . 80 SER HG 1 1
17 20399 1 1 80 SER N N 24.531 -15.193 -11.100 1.00 . A A . 80 SER N 1 1
17 20400 1 1 80 SER O O 24.462 -17.771 -10.313 1.00 . A A . 80 SER O 1 1
17 20401 1 1 80 SER OG O 21.079 -15.814 -12.145 1.00 . A A . 80 SER OG 1 1
17 20402 1 1 81 GLY C C 22.119 -20.327 -11.385 1.00 . A A . 81 GLY C 1 1
17 20403 1 1 81 GLY CA C 22.256 -19.406 -10.189 1.00 . A A . 81 GLY CA 1 1
17 20404 1 1 81 GLY H H 21.391 -17.572 -10.796 1.00 . A A . 81 GLY H 1 1
17 20405 1 1 81 GLY HA2 H 23.186 -19.622 -9.685 1.00 . A A . 81 GLY HA2 1 1
17 20406 1 1 81 GLY HA3 H 21.438 -19.595 -9.509 1.00 . A A . 81 GLY HA3 1 1
17 20407 1 1 81 GLY N N 22.239 -18.004 -10.563 1.00 . A A . 81 GLY N 1 1
17 20408 1 1 81 GLY O O 21.738 -19.908 -12.478 1.00 . A A . 81 GLY O 1 1
17 20409 1 1 82 PRO C C 20.918 -22.939 -12.638 1.00 . A A . 82 PRO C 1 1
17 20410 1 1 82 PRO CA C 22.357 -22.624 -12.245 1.00 . A A . 82 PRO CA 1 1
17 20411 1 1 82 PRO CB C 23.021 -23.852 -11.616 1.00 . A A . 82 PRO CB 1 1
17 20412 1 1 82 PRO CD C 22.899 -22.185 -9.908 1.00 . A A . 82 PRO CD 1 1
17 20413 1 1 82 PRO CG C 22.845 -23.668 -10.148 1.00 . A A . 82 PRO CG 1 1
17 20414 1 1 82 PRO HA H 22.911 -22.323 -13.122 1.00 . A A . 82 PRO HA 1 1
17 20415 1 1 82 PRO HB2 H 22.528 -24.749 -11.965 1.00 . A A . 82 PRO HB2 1 1
17 20416 1 1 82 PRO HB3 H 24.065 -23.880 -11.888 1.00 . A A . 82 PRO HB3 1 1
17 20417 1 1 82 PRO HD2 H 22.237 -21.909 -9.100 1.00 . A A . 82 PRO HD2 1 1
17 20418 1 1 82 PRO HD3 H 23.910 -21.874 -9.691 1.00 . A A . 82 PRO HD3 1 1
17 20419 1 1 82 PRO HG2 H 21.889 -24.063 -9.840 1.00 . A A . 82 PRO HG2 1 1
17 20420 1 1 82 PRO HG3 H 23.646 -24.162 -9.618 1.00 . A A . 82 PRO HG3 1 1
17 20421 1 1 82 PRO N N 22.437 -21.615 -11.185 1.00 . A A . 82 PRO N 1 1
17 20422 1 1 82 PRO O O 19.979 -22.318 -12.140 1.00 . A A . 82 PRO O 1 1
17 20423 1 1 83 SER C C 19.240 -25.813 -13.883 1.00 . A A . 83 SER C 1 1
17 20424 1 1 83 SER CA C 19.427 -24.303 -13.995 1.00 . A A . 83 SER CA 1 1
17 20425 1 1 83 SER CB C 19.215 -23.857 -15.444 1.00 . A A . 83 SER CB 1 1
17 20426 1 1 83 SER H H 21.541 -24.365 -13.893 1.00 . A A . 83 SER H 1 1
17 20427 1 1 83 SER HA H 18.697 -23.814 -13.367 1.00 . A A . 83 SER HA 1 1
17 20428 1 1 83 SER HB2 H 18.185 -24.023 -15.722 1.00 . A A . 83 SER HB2 1 1
17 20429 1 1 83 SER HB3 H 19.446 -22.805 -15.531 1.00 . A A . 83 SER HB3 1 1
17 20430 1 1 83 SER HG H 19.937 -24.252 -17.221 1.00 . A A . 83 SER HG 1 1
17 20431 1 1 83 SER N N 20.752 -23.907 -13.533 1.00 . A A . 83 SER N 1 1
17 20432 1 1 83 SER O O 20.205 -26.558 -13.713 1.00 . A A . 83 SER O 1 1
17 20433 1 1 83 SER OG O 20.050 -24.584 -16.328 1.00 . A A . 83 SER OG 1 1
17 20434 1 1 84 SER C C 18.204 -28.433 -15.101 1.00 . A A . 84 SER C 1 1
17 20435 1 1 84 SER CA C 17.676 -27.677 -13.885 1.00 . A A . 84 SER CA 1 1
17 20436 1 1 84 SER CB C 16.164 -27.879 -13.762 1.00 . A A . 84 SER CB 1 1
17 20437 1 1 84 SER H H 17.264 -25.613 -14.114 1.00 . A A . 84 SER H 1 1
17 20438 1 1 84 SER HA H 18.155 -28.065 -12.999 1.00 . A A . 84 SER HA 1 1
17 20439 1 1 84 SER HB2 H 15.735 -27.047 -13.224 1.00 . A A . 84 SER HB2 1 1
17 20440 1 1 84 SER HB3 H 15.729 -27.931 -14.750 1.00 . A A . 84 SER HB3 1 1
17 20441 1 1 84 SER HG H 14.960 -29.042 -12.745 1.00 . A A . 84 SER HG 1 1
17 20442 1 1 84 SER N N 17.991 -26.257 -13.979 1.00 . A A . 84 SER N 1 1
17 20443 1 1 84 SER O O 18.666 -27.830 -16.068 1.00 . A A . 84 SER O 1 1
17 20444 1 1 84 SER OG O 15.864 -29.076 -13.067 1.00 . A A . 84 SER OG 1 1
17 20445 1 1 85 GLY C C 17.634 -30.602 -17.308 1.00 . A A . 85 GLY C 1 1
17 20446 1 1 85 GLY CA C 18.605 -30.577 -16.144 1.00 . A A . 85 GLY CA 1 1
17 20447 1 1 85 GLY H H 17.753 -30.186 -14.246 1.00 . A A . 85 GLY H 1 1
17 20448 1 1 85 GLY HA2 H 19.552 -30.186 -16.487 1.00 . A A . 85 GLY HA2 1 1
17 20449 1 1 85 GLY HA3 H 18.751 -31.587 -15.791 1.00 . A A . 85 GLY HA3 1 1
17 20450 1 1 85 GLY N N 18.132 -29.759 -15.043 1.00 . A A . 85 GLY N 1 1
17 20451 1 1 85 GLY O O 17.229 -31.671 -17.764 1.00 . A A . 85 GLY O 1 1
18 20452 1 1 1 GLY C C 20.711 -16.880 -1.073 1.00 . A A . 1 GLY C 1 1
18 20453 1 1 1 GLY CA C 21.789 -17.229 -2.080 1.00 . A A . 1 GLY CA 1 1
18 20454 1 1 1 GLY H1 H 22.808 -18.312 -0.573 1.00 . A A . 1 GLY H1 1 1
18 20455 1 1 1 GLY HA2 H 22.277 -16.321 -2.399 1.00 . A A . 1 GLY HA2 1 1
18 20456 1 1 1 GLY HA3 H 21.326 -17.697 -2.937 1.00 . A A . 1 GLY HA3 1 1
18 20457 1 1 1 GLY N N 22.786 -18.132 -1.536 1.00 . A A . 1 GLY N 1 1
18 20458 1 1 1 GLY O O 20.609 -17.510 -0.020 1.00 . A A . 1 GLY O 1 1
18 20459 1 1 2 SER C C 17.475 -15.583 -1.185 1.00 . A A . 2 SER C 1 1
18 20460 1 1 2 SER CA C 18.834 -15.437 -0.508 1.00 . A A . 2 SER CA 1 1
18 20461 1 1 2 SER CB C 19.053 -13.983 -0.085 1.00 . A A . 2 SER CB 1 1
18 20462 1 1 2 SER H H 20.038 -15.410 -2.249 1.00 . A A . 2 SER H 1 1
18 20463 1 1 2 SER HA H 18.855 -16.065 0.370 1.00 . A A . 2 SER HA 1 1
18 20464 1 1 2 SER HB2 H 20.000 -13.897 0.425 1.00 . A A . 2 SER HB2 1 1
18 20465 1 1 2 SER HB3 H 19.058 -13.353 -0.963 1.00 . A A . 2 SER HB3 1 1
18 20466 1 1 2 SER HG H 18.354 -12.832 1.338 1.00 . A A . 2 SER HG 1 1
18 20467 1 1 2 SER N N 19.906 -15.873 -1.395 1.00 . A A . 2 SER N 1 1
18 20468 1 1 2 SER O O 17.238 -15.020 -2.254 1.00 . A A . 2 SER O 1 1
18 20469 1 1 2 SER OG O 18.024 -13.545 0.786 1.00 . A A . 2 SER OG 1 1
18 20470 1 1 3 SER C C 14.341 -15.375 -0.813 1.00 . A A . 3 SER C 1 1
18 20471 1 1 3 SER CA C 15.250 -16.567 -1.097 1.00 . A A . 3 SER CA 1 1
18 20472 1 1 3 SER CB C 14.643 -17.839 -0.503 1.00 . A A . 3 SER CB 1 1
18 20473 1 1 3 SER H H 16.834 -16.765 0.295 1.00 . A A . 3 SER H 1 1
18 20474 1 1 3 SER HA H 15.343 -16.687 -2.166 1.00 . A A . 3 SER HA 1 1
18 20475 1 1 3 SER HB2 H 13.621 -17.938 -0.838 1.00 . A A . 3 SER HB2 1 1
18 20476 1 1 3 SER HB3 H 15.214 -18.695 -0.833 1.00 . A A . 3 SER HB3 1 1
18 20477 1 1 3 SER HG H 13.973 -18.378 1.257 1.00 . A A . 3 SER HG 1 1
18 20478 1 1 3 SER N N 16.585 -16.343 -0.555 1.00 . A A . 3 SER N 1 1
18 20479 1 1 3 SER O O 13.893 -15.177 0.316 1.00 . A A . 3 SER O 1 1
18 20480 1 1 3 SER OG O 14.657 -17.799 0.913 1.00 . A A . 3 SER OG 1 1
18 20481 1 1 4 GLY C C 11.765 -13.724 -1.991 1.00 . A A . 4 GLY C 1 1
18 20482 1 1 4 GLY CA C 13.220 -13.420 -1.689 1.00 . A A . 4 GLY CA 1 1
18 20483 1 1 4 GLY H H 14.459 -14.790 -2.724 1.00 . A A . 4 GLY H 1 1
18 20484 1 1 4 GLY HA2 H 13.299 -13.064 -0.673 1.00 . A A . 4 GLY HA2 1 1
18 20485 1 1 4 GLY HA3 H 13.560 -12.645 -2.359 1.00 . A A . 4 GLY HA3 1 1
18 20486 1 1 4 GLY N N 14.073 -14.583 -1.847 1.00 . A A . 4 GLY N 1 1
18 20487 1 1 4 GLY O O 11.459 -14.457 -2.931 1.00 . A A . 4 GLY O 1 1
18 20488 1 1 5 SER C C 8.810 -12.237 -2.170 1.00 . A A . 5 SER C 1 1
18 20489 1 1 5 SER CA C 9.436 -13.378 -1.374 1.00 . A A . 5 SER CA 1 1
18 20490 1 1 5 SER CB C 8.741 -13.510 -0.017 1.00 . A A . 5 SER CB 1 1
18 20491 1 1 5 SER H H 11.173 -12.584 -0.459 1.00 . A A . 5 SER H 1 1
18 20492 1 1 5 SER HA H 9.309 -14.298 -1.925 1.00 . A A . 5 SER HA 1 1
18 20493 1 1 5 SER HB2 H 7.677 -13.602 -0.168 1.00 . A A . 5 SER HB2 1 1
18 20494 1 1 5 SER HB3 H 9.111 -14.390 0.489 1.00 . A A . 5 SER HB3 1 1
18 20495 1 1 5 SER HG H 9.840 -12.477 1.233 1.00 . A A . 5 SER HG 1 1
18 20496 1 1 5 SER N N 10.866 -13.159 -1.191 1.00 . A A . 5 SER N 1 1
18 20497 1 1 5 SER O O 8.543 -11.163 -1.631 1.00 . A A . 5 SER O 1 1
18 20498 1 1 5 SER OG O 8.991 -12.377 0.796 1.00 . A A . 5 SER OG 1 1
18 20499 1 1 6 SER C C 6.505 -11.284 -4.016 1.00 . A A . 6 SER C 1 1
18 20500 1 1 6 SER CA C 7.987 -11.471 -4.329 1.00 . A A . 6 SER CA 1 1
18 20501 1 1 6 SER CB C 8.164 -11.868 -5.795 1.00 . A A . 6 SER CB 1 1
18 20502 1 1 6 SER H H 8.813 -13.355 -3.827 1.00 . A A . 6 SER H 1 1
18 20503 1 1 6 SER HA H 8.500 -10.537 -4.153 1.00 . A A . 6 SER HA 1 1
18 20504 1 1 6 SER HB2 H 7.713 -12.835 -5.961 1.00 . A A . 6 SER HB2 1 1
18 20505 1 1 6 SER HB3 H 7.683 -11.133 -6.425 1.00 . A A . 6 SER HB3 1 1
18 20506 1 1 6 SER HG H 9.953 -12.654 -5.654 1.00 . A A . 6 SER HG 1 1
18 20507 1 1 6 SER N N 8.578 -12.478 -3.456 1.00 . A A . 6 SER N 1 1
18 20508 1 1 6 SER O O 5.667 -12.088 -4.422 1.00 . A A . 6 SER O 1 1
18 20509 1 1 6 SER OG O 9.536 -11.939 -6.142 1.00 . A A . 6 SER OG 1 1
18 20510 1 1 7 GLY C C 4.672 -8.724 -2.041 1.00 . A A . 7 GLY C 1 1
18 20511 1 1 7 GLY CA C 4.810 -9.940 -2.936 1.00 . A A . 7 GLY CA 1 1
18 20512 1 1 7 GLY H H 6.900 -9.607 -2.996 1.00 . A A . 7 GLY H 1 1
18 20513 1 1 7 GLY HA2 H 4.243 -9.775 -3.840 1.00 . A A . 7 GLY HA2 1 1
18 20514 1 1 7 GLY HA3 H 4.405 -10.799 -2.421 1.00 . A A . 7 GLY HA3 1 1
18 20515 1 1 7 GLY N N 6.190 -10.214 -3.292 1.00 . A A . 7 GLY N 1 1
18 20516 1 1 7 GLY O O 3.924 -8.745 -1.064 1.00 . A A . 7 GLY O 1 1
18 20517 1 1 8 SER C C 3.945 -5.856 -1.555 1.00 . A A . 8 SER C 1 1
18 20518 1 1 8 SER CA C 5.358 -6.432 -1.590 1.00 . A A . 8 SER CA 1 1
18 20519 1 1 8 SER CB C 6.327 -5.400 -2.171 1.00 . A A . 8 SER CB 1 1
18 20520 1 1 8 SER H H 5.976 -7.706 -3.165 1.00 . A A . 8 SER H 1 1
18 20521 1 1 8 SER HA H 5.662 -6.672 -0.582 1.00 . A A . 8 SER HA 1 1
18 20522 1 1 8 SER HB2 H 6.029 -5.158 -3.179 1.00 . A A . 8 SER HB2 1 1
18 20523 1 1 8 SER HB3 H 6.303 -4.507 -1.564 1.00 . A A . 8 SER HB3 1 1
18 20524 1 1 8 SER HG H 7.834 -6.364 -1.372 1.00 . A A . 8 SER HG 1 1
18 20525 1 1 8 SER N N 5.398 -7.661 -2.374 1.00 . A A . 8 SER N 1 1
18 20526 1 1 8 SER O O 3.069 -6.285 -2.304 1.00 . A A . 8 SER O 1 1
18 20527 1 1 8 SER OG O 7.652 -5.902 -2.194 1.00 . A A . 8 SER OG 1 1
18 20528 1 1 9 GLY C C 2.512 -2.780 -0.247 1.00 . A A . 9 GLY C 1 1
18 20529 1 1 9 GLY CA C 2.426 -4.261 -0.558 1.00 . A A . 9 GLY CA 1 1
18 20530 1 1 9 GLY H H 4.469 -4.579 -0.105 1.00 . A A . 9 GLY H 1 1
18 20531 1 1 9 GLY HA2 H 1.891 -4.393 -1.488 1.00 . A A . 9 GLY HA2 1 1
18 20532 1 1 9 GLY HA3 H 1.878 -4.752 0.233 1.00 . A A . 9 GLY HA3 1 1
18 20533 1 1 9 GLY N N 3.733 -4.881 -0.677 1.00 . A A . 9 GLY N 1 1
18 20534 1 1 9 GLY O O 2.880 -2.392 0.862 1.00 . A A . 9 GLY O 1 1
18 20535 1 1 10 TYR C C 0.977 0.155 -1.646 1.00 . A A . 10 TYR C 1 1
18 20536 1 1 10 TYR CA C 2.219 -0.504 -1.054 1.00 . A A . 10 TYR CA 1 1
18 20537 1 1 10 TYR CB C 3.476 0.071 -1.710 1.00 . A A . 10 TYR CB 1 1
18 20538 1 1 10 TYR CD1 C 5.464 -1.238 -0.869 1.00 . A A . 10 TYR CD1 1 1
18 20539 1 1 10 TYR CD2 C 5.147 0.977 -0.048 1.00 . A A . 10 TYR CD2 1 1
18 20540 1 1 10 TYR CE1 C 6.601 -1.368 -0.094 1.00 . A A . 10 TYR CE1 1 1
18 20541 1 1 10 TYR CE2 C 6.283 0.856 0.729 1.00 . A A . 10 TYR CE2 1 1
18 20542 1 1 10 TYR CG C 4.719 -0.066 -0.860 1.00 . A A . 10 TYR CG 1 1
18 20543 1 1 10 TYR CZ C 7.006 -0.318 0.703 1.00 . A A . 10 TYR CZ 1 1
18 20544 1 1 10 TYR H H 1.889 -2.320 -2.089 1.00 . A A . 10 TYR H 1 1
18 20545 1 1 10 TYR HA H 2.252 -0.297 0.006 1.00 . A A . 10 TYR HA 1 1
18 20546 1 1 10 TYR HB2 H 3.654 -0.443 -2.642 1.00 . A A . 10 TYR HB2 1 1
18 20547 1 1 10 TYR HB3 H 3.322 1.122 -1.907 1.00 . A A . 10 TYR HB3 1 1
18 20548 1 1 10 TYR HD1 H 5.144 -2.059 -1.494 1.00 . A A . 10 TYR HD1 1 1
18 20549 1 1 10 TYR HD2 H 4.579 1.895 -0.030 1.00 . A A . 10 TYR HD2 1 1
18 20550 1 1 10 TYR HE1 H 7.167 -2.287 -0.114 1.00 . A A . 10 TYR HE1 1 1
18 20551 1 1 10 TYR HE2 H 6.600 1.678 1.353 1.00 . A A . 10 TYR HE2 1 1
18 20552 1 1 10 TYR HH H 8.601 -1.249 1.239 1.00 . A A . 10 TYR HH 1 1
18 20553 1 1 10 TYR N N 2.174 -1.951 -1.228 1.00 . A A . 10 TYR N 1 1
18 20554 1 1 10 TYR O O 0.661 -0.031 -2.821 1.00 . A A . 10 TYR O 1 1
18 20555 1 1 10 TYR OH O 8.137 -0.442 1.477 1.00 . A A . 10 TYR OH 1 1
18 20556 1 1 11 VAL C C -0.878 3.098 -0.912 1.00 . A A . 11 VAL C 1 1
18 20557 1 1 11 VAL CA C -0.933 1.616 -1.262 1.00 . A A . 11 VAL CA 1 1
18 20558 1 1 11 VAL CB C -2.194 0.996 -0.631 1.00 . A A . 11 VAL CB 1 1
18 20559 1 1 11 VAL CG1 C -2.262 -0.494 -0.925 1.00 . A A . 11 VAL CG1 1 1
18 20560 1 1 11 VAL CG2 C -2.220 1.254 0.868 1.00 . A A . 11 VAL CG2 1 1
18 20561 1 1 11 VAL H H 0.577 1.036 0.104 1.00 . A A . 11 VAL H 1 1
18 20562 1 1 11 VAL HA H -1.004 1.511 -2.335 1.00 . A A . 11 VAL HA 1 1
18 20563 1 1 11 VAL HB H -3.060 1.468 -1.071 1.00 . A A . 11 VAL HB 1 1
18 20564 1 1 11 VAL HG11 H -2.428 -0.645 -1.982 1.00 . A A . 11 VAL HG11 1 1
18 20565 1 1 11 VAL HG12 H -1.332 -0.961 -0.636 1.00 . A A . 11 VAL HG12 1 1
18 20566 1 1 11 VAL HG13 H -3.075 -0.935 -0.367 1.00 . A A . 11 VAL HG13 1 1
18 20567 1 1 11 VAL HG21 H -2.330 2.313 1.049 1.00 . A A . 11 VAL HG21 1 1
18 20568 1 1 11 VAL HG22 H -3.052 0.725 1.311 1.00 . A A . 11 VAL HG22 1 1
18 20569 1 1 11 VAL HG23 H -1.298 0.907 1.310 1.00 . A A . 11 VAL HG23 1 1
18 20570 1 1 11 VAL N N 0.275 0.927 -0.822 1.00 . A A . 11 VAL N 1 1
18 20571 1 1 11 VAL O O -0.423 3.475 0.169 1.00 . A A . 11 VAL O 1 1
18 20572 1 1 12 ILE C C -2.750 5.877 -1.278 1.00 . A A . 12 ILE C 1 1
18 20573 1 1 12 ILE CA C -1.351 5.377 -1.620 1.00 . A A . 12 ILE CA 1 1
18 20574 1 1 12 ILE CB C -0.837 6.131 -2.861 1.00 . A A . 12 ILE CB 1 1
18 20575 1 1 12 ILE CD1 C 0.304 8.285 -3.594 1.00 . A A . 12 ILE CD1 1 1
18 20576 1 1 12 ILE CG1 C -0.414 7.552 -2.482 1.00 . A A . 12 ILE CG1 1 1
18 20577 1 1 12 ILE CG2 C -1.907 6.161 -3.942 1.00 . A A . 12 ILE CG2 1 1
18 20578 1 1 12 ILE H H -1.694 3.575 -2.673 1.00 . A A . 12 ILE H 1 1
18 20579 1 1 12 ILE HA H -0.690 5.595 -0.792 1.00 . A A . 12 ILE HA 1 1
18 20580 1 1 12 ILE HB H 0.018 5.600 -3.249 1.00 . A A . 12 ILE HB 1 1
18 20581 1 1 12 ILE HD11 H 1.304 8.536 -3.273 1.00 . A A . 12 ILE HD11 1 1
18 20582 1 1 12 ILE HD12 H 0.352 7.655 -4.469 1.00 . A A . 12 ILE HD12 1 1
18 20583 1 1 12 ILE HD13 H -0.234 9.192 -3.833 1.00 . A A . 12 ILE HD13 1 1
18 20584 1 1 12 ILE HG12 H -1.290 8.124 -2.221 1.00 . A A . 12 ILE HG12 1 1
18 20585 1 1 12 ILE HG13 H 0.249 7.508 -1.631 1.00 . A A . 12 ILE HG13 1 1
18 20586 1 1 12 ILE HG21 H -2.394 7.125 -3.940 1.00 . A A . 12 ILE HG21 1 1
18 20587 1 1 12 ILE HG22 H -1.449 5.992 -4.905 1.00 . A A . 12 ILE HG22 1 1
18 20588 1 1 12 ILE HG23 H -2.636 5.389 -3.749 1.00 . A A . 12 ILE HG23 1 1
18 20589 1 1 12 ILE N N -1.345 3.935 -1.832 1.00 . A A . 12 ILE N 1 1
18 20590 1 1 12 ILE O O -3.747 5.230 -1.598 1.00 . A A . 12 ILE O 1 1
18 20591 1 1 13 ALA C C -4.669 8.469 -1.377 1.00 . A A . 13 ALA C 1 1
18 20592 1 1 13 ALA CA C -4.094 7.623 -0.246 1.00 . A A . 13 ALA CA 1 1
18 20593 1 1 13 ALA CB C -3.934 8.462 1.013 1.00 . A A . 13 ALA CB 1 1
18 20594 1 1 13 ALA H H -1.987 7.503 -0.400 1.00 . A A . 13 ALA H 1 1
18 20595 1 1 13 ALA HA H -4.781 6.818 -0.027 1.00 . A A . 13 ALA HA 1 1
18 20596 1 1 13 ALA HB1 H -3.013 9.025 0.954 1.00 . A A . 13 ALA HB1 1 1
18 20597 1 1 13 ALA HB2 H -4.767 9.143 1.101 1.00 . A A . 13 ALA HB2 1 1
18 20598 1 1 13 ALA HB3 H -3.905 7.814 1.876 1.00 . A A . 13 ALA HB3 1 1
18 20599 1 1 13 ALA N N -2.817 7.034 -0.627 1.00 . A A . 13 ALA N 1 1
18 20600 1 1 13 ALA O O -3.943 9.205 -2.046 1.00 . A A . 13 ALA O 1 1
18 20601 1 1 14 LEU C C -7.204 10.426 -2.098 1.00 . A A . 14 LEU C 1 1
18 20602 1 1 14 LEU CA C -6.649 9.112 -2.639 1.00 . A A . 14 LEU CA 1 1
18 20603 1 1 14 LEU CB C -7.779 8.280 -3.248 1.00 . A A . 14 LEU CB 1 1
18 20604 1 1 14 LEU CD1 C -8.577 6.130 -4.258 1.00 . A A . 14 LEU CD1 1 1
18 20605 1 1 14 LEU CD2 C -6.573 7.286 -5.208 1.00 . A A . 14 LEU CD2 1 1
18 20606 1 1 14 LEU CG C -7.359 6.983 -3.941 1.00 . A A . 14 LEU CG 1 1
18 20607 1 1 14 LEU H H -6.502 7.755 -1.022 1.00 . A A . 14 LEU H 1 1
18 20608 1 1 14 LEU HA H -5.921 9.332 -3.406 1.00 . A A . 14 LEU HA 1 1
18 20609 1 1 14 LEU HB2 H -8.465 8.024 -2.455 1.00 . A A . 14 LEU HB2 1 1
18 20610 1 1 14 LEU HB3 H -8.287 8.896 -3.976 1.00 . A A . 14 LEU HB3 1 1
18 20611 1 1 14 LEU HD11 H -9.079 5.863 -3.340 1.00 . A A . 14 LEU HD11 1 1
18 20612 1 1 14 LEU HD12 H -8.264 5.232 -4.771 1.00 . A A . 14 LEU HD12 1 1
18 20613 1 1 14 LEU HD13 H -9.253 6.687 -4.890 1.00 . A A . 14 LEU HD13 1 1
18 20614 1 1 14 LEU HD21 H -5.883 6.479 -5.405 1.00 . A A . 14 LEU HD21 1 1
18 20615 1 1 14 LEU HD22 H -6.023 8.207 -5.079 1.00 . A A . 14 LEU HD22 1 1
18 20616 1 1 14 LEU HD23 H -7.255 7.388 -6.039 1.00 . A A . 14 LEU HD23 1 1
18 20617 1 1 14 LEU HG H -6.720 6.418 -3.277 1.00 . A A . 14 LEU HG 1 1
18 20618 1 1 14 LEU N N -5.976 8.358 -1.587 1.00 . A A . 14 LEU N 1 1
18 20619 1 1 14 LEU O O -7.170 11.452 -2.777 1.00 . A A . 14 LEU O 1 1
18 20620 1 1 15 ARG C C -7.748 11.730 1.187 1.00 . A A . 15 ARG C 1 1
18 20621 1 1 15 ARG CA C -8.273 11.573 -0.237 1.00 . A A . 15 ARG CA 1 1
18 20622 1 1 15 ARG CB C -9.801 11.496 -0.223 1.00 . A A . 15 ARG CB 1 1
18 20623 1 1 15 ARG CD C -10.523 10.111 1.745 1.00 . A A . 15 ARG CD 1 1
18 20624 1 1 15 ARG CG C -10.339 10.151 0.236 1.00 . A A . 15 ARG CG 1 1
18 20625 1 1 15 ARG CZ C -11.723 11.353 3.494 1.00 . A A . 15 ARG CZ 1 1
18 20626 1 1 15 ARG H H -7.710 9.538 -0.379 1.00 . A A . 15 ARG H 1 1
18 20627 1 1 15 ARG HA H -7.970 12.433 -0.816 1.00 . A A . 15 ARG HA 1 1
18 20628 1 1 15 ARG HB2 H -10.182 12.257 0.441 1.00 . A A . 15 ARG HB2 1 1
18 20629 1 1 15 ARG HB3 H -10.168 11.684 -1.221 1.00 . A A . 15 ARG HB3 1 1
18 20630 1 1 15 ARG HD2 H -10.928 9.148 2.020 1.00 . A A . 15 ARG HD2 1 1
18 20631 1 1 15 ARG HD3 H -9.560 10.243 2.215 1.00 . A A . 15 ARG HD3 1 1
18 20632 1 1 15 ARG HE H -11.836 11.739 1.541 1.00 . A A . 15 ARG HE 1 1
18 20633 1 1 15 ARG HG2 H -11.293 9.975 -0.237 1.00 . A A . 15 ARG HG2 1 1
18 20634 1 1 15 ARG HG3 H -9.643 9.378 -0.054 1.00 . A A . 15 ARG HG3 1 1
18 20635 1 1 15 ARG HH11 H -10.558 9.847 4.169 1.00 . A A . 15 ARG HH11 1 1
18 20636 1 1 15 ARG HH12 H -11.409 10.732 5.392 1.00 . A A . 15 ARG HH12 1 1
18 20637 1 1 15 ARG HH21 H -12.963 12.911 3.141 1.00 . A A . 15 ARG HH21 1 1
18 20638 1 1 15 ARG HH22 H -12.777 12.473 4.806 1.00 . A A . 15 ARG HH22 1 1
18 20639 1 1 15 ARG N N -7.712 10.386 -0.870 1.00 . A A . 15 ARG N 1 1
18 20640 1 1 15 ARG NE N -11.428 11.156 2.214 1.00 . A A . 15 ARG NE 1 1
18 20641 1 1 15 ARG NH1 N -11.186 10.580 4.428 1.00 . A A . 15 ARG NH1 1 1
18 20642 1 1 15 ARG NH2 N -12.556 12.326 3.842 1.00 . A A . 15 ARG NH2 1 1
18 20643 1 1 15 ARG O O -7.410 10.746 1.846 1.00 . A A . 15 ARG O 1 1
18 20644 1 1 16 SER C C -8.033 12.532 4.047 1.00 . A A . 16 SER C 1 1
18 20645 1 1 16 SER CA C -7.195 13.257 2.999 1.00 . A A . 16 SER CA 1 1
18 20646 1 1 16 SER CB C -7.219 14.764 3.264 1.00 . A A . 16 SER CB 1 1
18 20647 1 1 16 SER H H -7.967 13.714 1.082 1.00 . A A . 16 SER H 1 1
18 20648 1 1 16 SER HA H -6.176 12.906 3.064 1.00 . A A . 16 SER HA 1 1
18 20649 1 1 16 SER HB2 H -6.611 14.985 4.129 1.00 . A A . 16 SER HB2 1 1
18 20650 1 1 16 SER HB3 H -6.824 15.284 2.404 1.00 . A A . 16 SER HB3 1 1
18 20651 1 1 16 SER HG H -8.954 15.456 2.674 1.00 . A A . 16 SER HG 1 1
18 20652 1 1 16 SER N N -7.682 12.972 1.655 1.00 . A A . 16 SER N 1 1
18 20653 1 1 16 SER O O -9.263 12.574 4.012 1.00 . A A . 16 SER O 1 1
18 20654 1 1 16 SER OG O -8.539 15.218 3.506 1.00 . A A . 16 SER OG 1 1
18 20655 1 1 17 TYR C C -7.674 11.683 7.409 1.00 . A A . 17 TYR C 1 1
18 20656 1 1 17 TYR CA C -8.040 11.129 6.035 1.00 . A A . 17 TYR CA 1 1
18 20657 1 1 17 TYR CB C -7.684 9.643 5.961 1.00 . A A . 17 TYR CB 1 1
18 20658 1 1 17 TYR CD1 C -9.736 8.240 6.403 1.00 . A A . 17 TYR CD1 1 1
18 20659 1 1 17 TYR CD2 C -8.137 8.478 8.155 1.00 . A A . 17 TYR CD2 1 1
18 20660 1 1 17 TYR CE1 C -10.517 7.443 7.218 1.00 . A A . 17 TYR CE1 1 1
18 20661 1 1 17 TYR CE2 C -8.911 7.681 8.976 1.00 . A A . 17 TYR CE2 1 1
18 20662 1 1 17 TYR CG C -8.534 8.771 6.856 1.00 . A A . 17 TYR CG 1 1
18 20663 1 1 17 TYR CZ C -10.100 7.166 8.503 1.00 . A A . 17 TYR CZ 1 1
18 20664 1 1 17 TYR H H -6.379 11.870 4.953 1.00 . A A . 17 TYR H 1 1
18 20665 1 1 17 TYR HA H -9.104 11.242 5.886 1.00 . A A . 17 TYR HA 1 1
18 20666 1 1 17 TYR HB2 H -7.812 9.300 4.946 1.00 . A A . 17 TYR HB2 1 1
18 20667 1 1 17 TYR HB3 H -6.652 9.512 6.253 1.00 . A A . 17 TYR HB3 1 1
18 20668 1 1 17 TYR HD1 H -10.060 8.459 5.396 1.00 . A A . 17 TYR HD1 1 1
18 20669 1 1 17 TYR HD2 H -7.205 8.883 8.522 1.00 . A A . 17 TYR HD2 1 1
18 20670 1 1 17 TYR HE1 H -11.448 7.039 6.848 1.00 . A A . 17 TYR HE1 1 1
18 20671 1 1 17 TYR HE2 H -8.585 7.464 9.982 1.00 . A A . 17 TYR HE2 1 1
18 20672 1 1 17 TYR HH H -10.368 6.122 10.095 1.00 . A A . 17 TYR HH 1 1
18 20673 1 1 17 TYR N N -7.359 11.866 4.978 1.00 . A A . 17 TYR N 1 1
18 20674 1 1 17 TYR O O -6.737 11.209 8.052 1.00 . A A . 17 TYR O 1 1
18 20675 1 1 17 TYR OH O -10.874 6.372 9.318 1.00 . A A . 17 TYR OH 1 1
18 20676 1 1 18 ILE C C -9.047 12.675 10.231 1.00 . A A . 18 ILE C 1 1
18 20677 1 1 18 ILE CA C -8.177 13.306 9.150 1.00 . A A . 18 ILE CA 1 1
18 20678 1 1 18 ILE CB C -8.445 14.822 9.111 1.00 . A A . 18 ILE CB 1 1
18 20679 1 1 18 ILE CD1 C -5.978 15.100 8.550 1.00 . A A . 18 ILE CD1 1 1
18 20680 1 1 18 ILE CG1 C -7.398 15.525 8.245 1.00 . A A . 18 ILE CG1 1 1
18 20681 1 1 18 ILE CG2 C -8.448 15.396 10.520 1.00 . A A . 18 ILE CG2 1 1
18 20682 1 1 18 ILE H H -9.153 13.022 7.294 1.00 . A A . 18 ILE H 1 1
18 20683 1 1 18 ILE HA H -7.138 13.151 9.403 1.00 . A A . 18 ILE HA 1 1
18 20684 1 1 18 ILE HB H -9.423 14.981 8.682 1.00 . A A . 18 ILE HB 1 1
18 20685 1 1 18 ILE HD11 H -5.298 15.891 8.272 1.00 . A A . 18 ILE HD11 1 1
18 20686 1 1 18 ILE HD12 H -5.882 14.896 9.606 1.00 . A A . 18 ILE HD12 1 1
18 20687 1 1 18 ILE HD13 H -5.741 14.208 7.988 1.00 . A A . 18 ILE HD13 1 1
18 20688 1 1 18 ILE HG12 H -7.593 15.308 7.207 1.00 . A A . 18 ILE HG12 1 1
18 20689 1 1 18 ILE HG13 H -7.467 16.592 8.405 1.00 . A A . 18 ILE HG13 1 1
18 20690 1 1 18 ILE HG21 H -7.654 14.942 11.095 1.00 . A A . 18 ILE HG21 1 1
18 20691 1 1 18 ILE HG22 H -8.293 16.463 10.474 1.00 . A A . 18 ILE HG22 1 1
18 20692 1 1 18 ILE HG23 H -9.397 15.189 10.992 1.00 . A A . 18 ILE HG23 1 1
18 20693 1 1 18 ILE N N -8.421 12.688 7.852 1.00 . A A . 18 ILE N 1 1
18 20694 1 1 18 ILE O O -10.275 12.672 10.134 1.00 . A A . 18 ILE O 1 1
18 20695 1 1 19 THR C C -8.563 11.958 13.713 1.00 . A A . 19 THR C 1 1
18 20696 1 1 19 THR CA C -9.118 11.507 12.366 1.00 . A A . 19 THR CA 1 1
18 20697 1 1 19 THR CB C -9.037 9.972 12.278 1.00 . A A . 19 THR CB 1 1
18 20698 1 1 19 THR CG2 C -7.634 9.525 11.897 1.00 . A A . 19 THR CG2 1 1
18 20699 1 1 19 THR H H -7.424 12.175 11.286 1.00 . A A . 19 THR H 1 1
18 20700 1 1 19 THR HA H -10.157 11.797 12.300 1.00 . A A . 19 THR HA 1 1
18 20701 1 1 19 THR HB H -9.726 9.633 11.518 1.00 . A A . 19 THR HB 1 1
18 20702 1 1 19 THR HG1 H -10.277 9.697 13.787 1.00 . A A . 19 THR HG1 1 1
18 20703 1 1 19 THR HG21 H -7.586 8.446 11.900 1.00 . A A . 19 THR HG21 1 1
18 20704 1 1 19 THR HG22 H -6.924 9.919 12.609 1.00 . A A . 19 THR HG22 1 1
18 20705 1 1 19 THR HG23 H -7.396 9.892 10.910 1.00 . A A . 19 THR HG23 1 1
18 20706 1 1 19 THR N N -8.403 12.141 11.265 1.00 . A A . 19 THR N 1 1
18 20707 1 1 19 THR O O -7.367 11.833 13.975 1.00 . A A . 19 THR O 1 1
18 20708 1 1 19 THR OG1 O -9.404 9.389 13.534 1.00 . A A . 19 THR OG1 1 1
18 20709 1 1 20 ASP C C -9.041 11.802 16.891 1.00 . A A . 20 ASP C 1 1
18 20710 1 1 20 ASP CA C -9.038 12.949 15.884 1.00 . A A . 20 ASP CA 1 1
18 20711 1 1 20 ASP CB C -9.971 14.064 16.360 1.00 . A A . 20 ASP CB 1 1
18 20712 1 1 20 ASP CG C -9.551 15.428 15.848 1.00 . A A . 20 ASP CG 1 1
18 20713 1 1 20 ASP H H -10.380 12.554 14.295 1.00 . A A . 20 ASP H 1 1
18 20714 1 1 20 ASP HA H -8.035 13.340 15.807 1.00 . A A . 20 ASP HA 1 1
18 20715 1 1 20 ASP HB2 H -10.972 13.861 16.008 1.00 . A A . 20 ASP HB2 1 1
18 20716 1 1 20 ASP HB3 H -9.971 14.088 17.440 1.00 . A A . 20 ASP HB3 1 1
18 20717 1 1 20 ASP N N -9.440 12.481 14.563 1.00 . A A . 20 ASP N 1 1
18 20718 1 1 20 ASP O O -9.362 11.993 18.063 1.00 . A A . 20 ASP O 1 1
18 20719 1 1 20 ASP OD1 O -8.335 15.643 15.664 1.00 . A A . 20 ASP OD1 1 1
18 20720 1 1 20 ASP OD2 O -10.438 16.279 15.632 1.00 . A A . 20 ASP OD2 1 1
18 20721 1 1 21 ASN C C -7.234 8.859 17.359 1.00 . A A . 21 ASN C 1 1
18 20722 1 1 21 ASN CA C -8.646 9.433 17.282 1.00 . A A . 21 ASN CA 1 1
18 20723 1 1 21 ASN CB C -9.613 8.367 16.763 1.00 . A A . 21 ASN CB 1 1
18 20724 1 1 21 ASN CG C -11.059 8.821 16.822 1.00 . A A . 21 ASN CG 1 1
18 20725 1 1 21 ASN H H -8.438 10.521 15.479 1.00 . A A . 21 ASN H 1 1
18 20726 1 1 21 ASN HA H -8.954 9.734 18.272 1.00 . A A . 21 ASN HA 1 1
18 20727 1 1 21 ASN HB2 H -9.370 8.138 15.736 1.00 . A A . 21 ASN HB2 1 1
18 20728 1 1 21 ASN HB3 H -9.511 7.474 17.361 1.00 . A A . 21 ASN HB3 1 1
18 20729 1 1 21 ASN HD21 H -11.449 7.480 18.238 1.00 . A A . 21 ASN HD21 1 1
18 20730 1 1 21 ASN HD22 H -12.781 8.465 17.749 1.00 . A A . 21 ASN HD22 1 1
18 20731 1 1 21 ASN N N -8.683 10.611 16.424 1.00 . A A . 21 ASN N 1 1
18 20732 1 1 21 ASN ND2 N -11.842 8.192 17.691 1.00 . A A . 21 ASN ND2 1 1
18 20733 1 1 21 ASN O O -6.368 9.207 16.556 1.00 . A A . 21 ASN O 1 1
18 20734 1 1 21 ASN OD1 O -11.467 9.726 16.094 1.00 . A A . 21 ASN OD1 1 1
18 20735 1 1 22 CYS C C -5.707 5.924 17.995 1.00 . A A . 22 CYS C 1 1
18 20736 1 1 22 CYS CA C -5.704 7.359 18.513 1.00 . A A . 22 CYS CA 1 1
18 20737 1 1 22 CYS CB C -5.308 7.380 19.990 1.00 . A A . 22 CYS CB 1 1
18 20738 1 1 22 CYS H H -7.741 7.744 18.939 1.00 . A A . 22 CYS H 1 1
18 20739 1 1 22 CYS HA H -4.984 7.931 17.947 1.00 . A A . 22 CYS HA 1 1
18 20740 1 1 22 CYS HB2 H -5.482 8.369 20.387 1.00 . A A . 22 CYS HB2 1 1
18 20741 1 1 22 CYS HB3 H -5.918 6.670 20.528 1.00 . A A . 22 CYS HB3 1 1
18 20742 1 1 22 CYS HG H -2.926 8.085 20.565 1.00 . A A . 22 CYS HG 1 1
18 20743 1 1 22 CYS N N -7.011 7.981 18.330 1.00 . A A . 22 CYS N 1 1
18 20744 1 1 22 CYS O O -4.654 5.302 17.854 1.00 . A A . 22 CYS O 1 1
18 20745 1 1 22 CYS SG S -3.575 6.963 20.295 1.00 . A A . 22 CYS SG 1 1
18 20746 1 1 23 SER C C -6.956 4.007 15.694 1.00 . A A . 23 SER C 1 1
18 20747 1 1 23 SER CA C -7.039 4.041 17.217 1.00 . A A . 23 SER CA 1 1
18 20748 1 1 23 SER CB C -8.368 3.442 17.681 1.00 . A A . 23 SER CB 1 1
18 20749 1 1 23 SER H H -7.701 5.951 17.847 1.00 . A A . 23 SER H 1 1
18 20750 1 1 23 SER HA H -6.228 3.455 17.623 1.00 . A A . 23 SER HA 1 1
18 20751 1 1 23 SER HB2 H -8.343 2.371 17.549 1.00 . A A . 23 SER HB2 1 1
18 20752 1 1 23 SER HB3 H -8.519 3.673 18.725 1.00 . A A . 23 SER HB3 1 1
18 20753 1 1 23 SER HG H -9.328 4.911 16.811 1.00 . A A . 23 SER HG 1 1
18 20754 1 1 23 SER N N -6.898 5.405 17.714 1.00 . A A . 23 SER N 1 1
18 20755 1 1 23 SER O O -6.617 2.981 15.102 1.00 . A A . 23 SER O 1 1
18 20756 1 1 23 SER OG O -9.452 3.968 16.935 1.00 . A A . 23 SER OG 1 1
18 20757 1 1 24 LEU C C -5.948 5.917 13.146 1.00 . A A . 24 LEU C 1 1
18 20758 1 1 24 LEU CA C -7.231 5.235 13.611 1.00 . A A . 24 LEU CA 1 1
18 20759 1 1 24 LEU CB C -8.447 6.011 13.101 1.00 . A A . 24 LEU CB 1 1
18 20760 1 1 24 LEU CD1 C -10.907 6.492 13.145 1.00 . A A . 24 LEU CD1 1 1
18 20761 1 1 24 LEU CD2 C -10.080 4.176 13.605 1.00 . A A . 24 LEU CD2 1 1
18 20762 1 1 24 LEU CG C -9.786 5.662 13.752 1.00 . A A . 24 LEU CG 1 1
18 20763 1 1 24 LEU H H -7.532 5.918 15.591 1.00 . A A . 24 LEU H 1 1
18 20764 1 1 24 LEU HA H -7.258 4.234 13.208 1.00 . A A . 24 LEU HA 1 1
18 20765 1 1 24 LEU HB2 H -8.262 7.061 13.267 1.00 . A A . 24 LEU HB2 1 1
18 20766 1 1 24 LEU HB3 H -8.535 5.826 12.040 1.00 . A A . 24 LEU HB3 1 1
18 20767 1 1 24 LEU HD11 H -11.650 6.700 13.899 1.00 . A A . 24 LEU HD11 1 1
18 20768 1 1 24 LEU HD12 H -11.361 5.943 12.333 1.00 . A A . 24 LEU HD12 1 1
18 20769 1 1 24 LEU HD13 H -10.504 7.421 12.769 1.00 . A A . 24 LEU HD13 1 1
18 20770 1 1 24 LEU HD21 H -10.184 3.933 12.559 1.00 . A A . 24 LEU HD21 1 1
18 20771 1 1 24 LEU HD22 H -10.997 3.938 14.124 1.00 . A A . 24 LEU HD22 1 1
18 20772 1 1 24 LEU HD23 H -9.267 3.605 14.029 1.00 . A A . 24 LEU HD23 1 1
18 20773 1 1 24 LEU HG H -9.736 5.892 14.808 1.00 . A A . 24 LEU HG 1 1
18 20774 1 1 24 LEU N N -7.269 5.134 15.066 1.00 . A A . 24 LEU N 1 1
18 20775 1 1 24 LEU O O -5.237 6.534 13.940 1.00 . A A . 24 LEU O 1 1
18 20776 1 1 25 LEU C C -4.793 7.735 10.605 1.00 . A A . 25 LEU C 1 1
18 20777 1 1 25 LEU CA C -4.461 6.409 11.282 1.00 . A A . 25 LEU CA 1 1
18 20778 1 1 25 LEU CB C -3.814 5.457 10.275 1.00 . A A . 25 LEU CB 1 1
18 20779 1 1 25 LEU CD1 C -1.497 6.365 9.972 1.00 . A A . 25 LEU CD1 1 1
18 20780 1 1 25 LEU CD2 C -2.634 5.189 8.079 1.00 . A A . 25 LEU CD2 1 1
18 20781 1 1 25 LEU CG C -2.829 6.089 9.291 1.00 . A A . 25 LEU CG 1 1
18 20782 1 1 25 LEU H H -6.262 5.298 11.271 1.00 . A A . 25 LEU H 1 1
18 20783 1 1 25 LEU HA H -3.766 6.595 12.088 1.00 . A A . 25 LEU HA 1 1
18 20784 1 1 25 LEU HB2 H -3.285 4.698 10.831 1.00 . A A . 25 LEU HB2 1 1
18 20785 1 1 25 LEU HB3 H -4.605 4.995 9.702 1.00 . A A . 25 LEU HB3 1 1
18 20786 1 1 25 LEU HD11 H -0.871 5.489 9.905 1.00 . A A . 25 LEU HD11 1 1
18 20787 1 1 25 LEU HD12 H -1.667 6.608 11.010 1.00 . A A . 25 LEU HD12 1 1
18 20788 1 1 25 LEU HD13 H -1.009 7.196 9.483 1.00 . A A . 25 LEU HD13 1 1
18 20789 1 1 25 LEU HD21 H -2.384 4.191 8.409 1.00 . A A . 25 LEU HD21 1 1
18 20790 1 1 25 LEU HD22 H -1.833 5.577 7.468 1.00 . A A . 25 LEU HD22 1 1
18 20791 1 1 25 LEU HD23 H -3.547 5.160 7.502 1.00 . A A . 25 LEU HD23 1 1
18 20792 1 1 25 LEU HG H -3.229 7.033 8.947 1.00 . A A . 25 LEU HG 1 1
18 20793 1 1 25 LEU N N -5.658 5.802 11.855 1.00 . A A . 25 LEU N 1 1
18 20794 1 1 25 LEU O O -5.842 7.876 9.976 1.00 . A A . 25 LEU O 1 1
18 20795 1 1 26 SER C C -3.042 10.290 9.064 1.00 . A A . 26 SER C 1 1
18 20796 1 1 26 SER CA C -4.091 10.018 10.138 1.00 . A A . 26 SER CA 1 1
18 20797 1 1 26 SER CB C -4.030 11.105 11.213 1.00 . A A . 26 SER CB 1 1
18 20798 1 1 26 SER H H -3.076 8.529 11.251 1.00 . A A . 26 SER H 1 1
18 20799 1 1 26 SER HA H -5.069 10.030 9.681 1.00 . A A . 26 SER HA 1 1
18 20800 1 1 26 SER HB2 H -4.565 11.977 10.870 1.00 . A A . 26 SER HB2 1 1
18 20801 1 1 26 SER HB3 H -4.487 10.736 12.120 1.00 . A A . 26 SER HB3 1 1
18 20802 1 1 26 SER HG H -2.637 12.423 11.615 1.00 . A A . 26 SER HG 1 1
18 20803 1 1 26 SER N N -3.892 8.703 10.737 1.00 . A A . 26 SER N 1 1
18 20804 1 1 26 SER O O -1.856 10.435 9.361 1.00 . A A . 26 SER O 1 1
18 20805 1 1 26 SER OG O -2.690 11.472 11.493 1.00 . A A . 26 SER OG 1 1
18 20806 1 1 27 PHE C C -3.165 11.676 5.765 1.00 . A A . 27 PHE C 1 1
18 20807 1 1 27 PHE CA C -2.589 10.612 6.695 1.00 . A A . 27 PHE CA 1 1
18 20808 1 1 27 PHE CB C -2.335 9.320 5.914 1.00 . A A . 27 PHE CB 1 1
18 20809 1 1 27 PHE CD1 C -4.261 9.124 4.318 1.00 . A A . 27 PHE CD1 1 1
18 20810 1 1 27 PHE CD2 C -4.104 7.551 6.103 1.00 . A A . 27 PHE CD2 1 1
18 20811 1 1 27 PHE CE1 C -5.418 8.511 3.876 1.00 . A A . 27 PHE CE1 1 1
18 20812 1 1 27 PHE CE2 C -5.261 6.934 5.666 1.00 . A A . 27 PHE CE2 1 1
18 20813 1 1 27 PHE CG C -3.592 8.652 5.436 1.00 . A A . 27 PHE CG 1 1
18 20814 1 1 27 PHE CZ C -5.918 7.414 4.550 1.00 . A A . 27 PHE CZ 1 1
18 20815 1 1 27 PHE H H -4.445 10.234 7.641 1.00 . A A . 27 PHE H 1 1
18 20816 1 1 27 PHE HA H -1.653 10.970 7.096 1.00 . A A . 27 PHE HA 1 1
18 20817 1 1 27 PHE HB2 H -1.729 9.544 5.050 1.00 . A A . 27 PHE HB2 1 1
18 20818 1 1 27 PHE HB3 H -1.808 8.623 6.548 1.00 . A A . 27 PHE HB3 1 1
18 20819 1 1 27 PHE HD1 H -3.871 9.981 3.790 1.00 . A A . 27 PHE HD1 1 1
18 20820 1 1 27 PHE HD2 H -3.591 7.174 6.977 1.00 . A A . 27 PHE HD2 1 1
18 20821 1 1 27 PHE HE1 H -5.930 8.889 3.004 1.00 . A A . 27 PHE HE1 1 1
18 20822 1 1 27 PHE HE2 H -5.649 6.076 6.195 1.00 . A A . 27 PHE HE2 1 1
18 20823 1 1 27 PHE HZ H -6.823 6.934 4.207 1.00 . A A . 27 PHE HZ 1 1
18 20824 1 1 27 PHE N N -3.488 10.358 7.815 1.00 . A A . 27 PHE N 1 1
18 20825 1 1 27 PHE O O -4.339 12.034 5.865 1.00 . A A . 27 PHE O 1 1
18 20826 1 1 28 HIS C C -2.736 12.662 2.486 1.00 . A A . 28 HIS C 1 1
18 20827 1 1 28 HIS CA C -2.755 13.201 3.912 1.00 . A A . 28 HIS CA 1 1
18 20828 1 1 28 HIS CB C -1.852 14.431 4.018 1.00 . A A . 28 HIS CB 1 1
18 20829 1 1 28 HIS CD2 C -2.981 16.070 5.680 1.00 . A A . 28 HIS CD2 1 1
18 20830 1 1 28 HIS CE1 C -1.555 15.881 7.335 1.00 . A A . 28 HIS CE1 1 1
18 20831 1 1 28 HIS CG C -2.024 15.193 5.295 1.00 . A A . 28 HIS CG 1 1
18 20832 1 1 28 HIS H H -1.406 11.852 4.831 1.00 . A A . 28 HIS H 1 1
18 20833 1 1 28 HIS HA H -3.766 13.486 4.163 1.00 . A A . 28 HIS HA 1 1
18 20834 1 1 28 HIS HB2 H -0.820 14.117 3.956 1.00 . A A . 28 HIS HB2 1 1
18 20835 1 1 28 HIS HB3 H -2.069 15.101 3.198 1.00 . A A . 28 HIS HB3 1 1
18 20836 1 1 28 HIS HD1 H -0.342 14.538 6.381 1.00 . A A . 28 HIS HD1 1 1
18 20837 1 1 28 HIS HD2 H -3.834 16.386 5.097 1.00 . A A . 28 HIS HD2 1 1
18 20838 1 1 28 HIS HE1 H -1.065 16.009 8.288 1.00 . A A . 28 HIS HE1 1 1
18 20839 1 1 28 HIS HE2 H -3.225 17.052 7.521 1.00 . A A . 28 HIS HE2 1 1
18 20840 1 1 28 HIS N N -2.330 12.178 4.861 1.00 . A A . 28 HIS N 1 1
18 20841 1 1 28 HIS ND1 N -1.145 15.098 6.353 1.00 . A A . 28 HIS ND1 1 1
18 20842 1 1 28 HIS NE2 N -2.667 16.483 6.952 1.00 . A A . 28 HIS NE2 1 1
18 20843 1 1 28 HIS O O -1.818 11.938 2.098 1.00 . A A . 28 HIS O 1 1
18 20844 1 1 29 ARG C C -2.483 12.555 -0.342 1.00 . A A . 29 ARG C 1 1
18 20845 1 1 29 ARG CA C -3.855 12.567 0.327 1.00 . A A . 29 ARG CA 1 1
18 20846 1 1 29 ARG CB C -4.809 13.470 -0.458 1.00 . A A . 29 ARG CB 1 1
18 20847 1 1 29 ARG CD C -5.166 15.754 -1.443 1.00 . A A . 29 ARG CD 1 1
18 20848 1 1 29 ARG CG C -4.141 14.709 -1.032 1.00 . A A . 29 ARG CG 1 1
18 20849 1 1 29 ARG CZ C -6.455 16.391 -3.437 1.00 . A A . 29 ARG CZ 1 1
18 20850 1 1 29 ARG H H -4.455 13.596 2.076 1.00 . A A . 29 ARG H 1 1
18 20851 1 1 29 ARG HA H -4.248 11.561 0.333 1.00 . A A . 29 ARG HA 1 1
18 20852 1 1 29 ARG HB2 H -5.230 12.904 -1.276 1.00 . A A . 29 ARG HB2 1 1
18 20853 1 1 29 ARG HB3 H -5.605 13.787 0.198 1.00 . A A . 29 ARG HB3 1 1
18 20854 1 1 29 ARG HD2 H -6.013 15.690 -0.776 1.00 . A A . 29 ARG HD2 1 1
18 20855 1 1 29 ARG HD3 H -4.716 16.732 -1.360 1.00 . A A . 29 ARG HD3 1 1
18 20856 1 1 29 ARG HE H -5.304 14.767 -3.293 1.00 . A A . 29 ARG HE 1 1
18 20857 1 1 29 ARG HG2 H -3.489 15.135 -0.283 1.00 . A A . 29 ARG HG2 1 1
18 20858 1 1 29 ARG HG3 H -3.561 14.425 -1.897 1.00 . A A . 29 ARG HG3 1 1
18 20859 1 1 29 ARG HH11 H -6.627 17.658 -1.874 1.00 . A A . 29 ARG HH11 1 1
18 20860 1 1 29 ARG HH12 H -7.530 18.095 -3.286 1.00 . A A . 29 ARG HH12 1 1
18 20861 1 1 29 ARG HH21 H -6.489 15.332 -5.159 1.00 . A A . 29 ARG HH21 1 1
18 20862 1 1 29 ARG HH22 H -7.451 16.771 -5.154 1.00 . A A . 29 ARG HH22 1 1
18 20863 1 1 29 ARG N N -3.754 13.017 1.710 1.00 . A A . 29 ARG N 1 1
18 20864 1 1 29 ARG NE N -5.627 15.558 -2.814 1.00 . A A . 29 ARG NE 1 1
18 20865 1 1 29 ARG NH1 N -6.908 17.469 -2.814 1.00 . A A . 29 ARG NH1 1 1
18 20866 1 1 29 ARG NH2 N -6.829 16.144 -4.686 1.00 . A A . 29 ARG NH2 1 1
18 20867 1 1 29 ARG O O -1.634 13.397 -0.055 1.00 . A A . 29 ARG O 1 1
18 20868 1 1 30 GLY C C 0.032 10.725 -1.131 1.00 . A A . 30 GLY C 1 1
18 20869 1 1 30 GLY CA C -1.005 11.488 -1.931 1.00 . A A . 30 GLY CA 1 1
18 20870 1 1 30 GLY H H -2.989 10.948 -1.425 1.00 . A A . 30 GLY H 1 1
18 20871 1 1 30 GLY HA2 H -1.163 10.982 -2.872 1.00 . A A . 30 GLY HA2 1 1
18 20872 1 1 30 GLY HA3 H -0.632 12.483 -2.127 1.00 . A A . 30 GLY HA3 1 1
18 20873 1 1 30 GLY N N -2.275 11.592 -1.236 1.00 . A A . 30 GLY N 1 1
18 20874 1 1 30 GLY O O 0.967 10.157 -1.696 1.00 . A A . 30 GLY O 1 1
18 20875 1 1 31 ASP C C 0.629 8.504 0.949 1.00 . A A . 31 ASP C 1 1
18 20876 1 1 31 ASP CA C 0.801 10.016 1.066 1.00 . A A . 31 ASP CA 1 1
18 20877 1 1 31 ASP CB C 0.592 10.454 2.517 1.00 . A A . 31 ASP CB 1 1
18 20878 1 1 31 ASP CG C 1.739 10.040 3.417 1.00 . A A . 31 ASP CG 1 1
18 20879 1 1 31 ASP H H -0.896 11.185 0.578 1.00 . A A . 31 ASP H 1 1
18 20880 1 1 31 ASP HA H 1.803 10.276 0.762 1.00 . A A . 31 ASP HA 1 1
18 20881 1 1 31 ASP HB2 H 0.502 11.530 2.551 1.00 . A A . 31 ASP HB2 1 1
18 20882 1 1 31 ASP HB3 H -0.317 10.009 2.893 1.00 . A A . 31 ASP HB3 1 1
18 20883 1 1 31 ASP N N -0.130 10.714 0.187 1.00 . A A . 31 ASP N 1 1
18 20884 1 1 31 ASP O O -0.475 8.010 0.719 1.00 . A A . 31 ASP O 1 1
18 20885 1 1 31 ASP OD1 O 2.279 8.932 3.218 1.00 . A A . 31 ASP OD1 1 1
18 20886 1 1 31 ASP OD2 O 2.095 10.823 4.322 1.00 . A A . 31 ASP OD2 1 1
18 20887 1 1 32 LEU C C 1.704 5.689 2.408 1.00 . A A . 32 LEU C 1 1
18 20888 1 1 32 LEU CA C 1.701 6.320 1.019 1.00 . A A . 32 LEU CA 1 1
18 20889 1 1 32 LEU CB C 2.900 5.815 0.214 1.00 . A A . 32 LEU CB 1 1
18 20890 1 1 32 LEU CD1 C 3.814 4.267 -1.532 1.00 . A A . 32 LEU CD1 1 1
18 20891 1 1 32 LEU CD2 C 2.677 3.334 0.491 1.00 . A A . 32 LEU CD2 1 1
18 20892 1 1 32 LEU CG C 2.710 4.481 -0.508 1.00 . A A . 32 LEU CG 1 1
18 20893 1 1 32 LEU H H 2.579 8.226 1.289 1.00 . A A . 32 LEU H 1 1
18 20894 1 1 32 LEU HA H 0.792 6.036 0.510 1.00 . A A . 32 LEU HA 1 1
18 20895 1 1 32 LEU HB2 H 3.138 6.562 -0.528 1.00 . A A . 32 LEU HB2 1 1
18 20896 1 1 32 LEU HB3 H 3.733 5.709 0.895 1.00 . A A . 32 LEU HB3 1 1
18 20897 1 1 32 LEU HD11 H 4.654 4.903 -1.295 1.00 . A A . 32 LEU HD11 1 1
18 20898 1 1 32 LEU HD12 H 3.444 4.511 -2.517 1.00 . A A . 32 LEU HD12 1 1
18 20899 1 1 32 LEU HD13 H 4.128 3.233 -1.512 1.00 . A A . 32 LEU HD13 1 1
18 20900 1 1 32 LEU HD21 H 1.863 3.485 1.185 1.00 . A A . 32 LEU HD21 1 1
18 20901 1 1 32 LEU HD22 H 3.611 3.301 1.033 1.00 . A A . 32 LEU HD22 1 1
18 20902 1 1 32 LEU HD23 H 2.533 2.402 -0.036 1.00 . A A . 32 LEU HD23 1 1
18 20903 1 1 32 LEU HG H 1.766 4.495 -1.035 1.00 . A A . 32 LEU HG 1 1
18 20904 1 1 32 LEU N N 1.729 7.776 1.108 1.00 . A A . 32 LEU N 1 1
18 20905 1 1 32 LEU O O 2.550 6.009 3.243 1.00 . A A . 32 LEU O 1 1
18 20906 1 1 33 ILE C C 1.300 2.734 3.881 1.00 . A A . 33 ILE C 1 1
18 20907 1 1 33 ILE CA C 0.651 4.113 3.932 1.00 . A A . 33 ILE CA 1 1
18 20908 1 1 33 ILE CB C -0.817 3.961 4.372 1.00 . A A . 33 ILE CB 1 1
18 20909 1 1 33 ILE CD1 C -2.001 5.830 3.113 1.00 . A A . 33 ILE CD1 1 1
18 20910 1 1 33 ILE CG1 C -1.494 5.331 4.448 1.00 . A A . 33 ILE CG1 1 1
18 20911 1 1 33 ILE CG2 C -0.897 3.248 5.714 1.00 . A A . 33 ILE CG2 1 1
18 20912 1 1 33 ILE H H 0.110 4.578 1.940 1.00 . A A . 33 ILE H 1 1
18 20913 1 1 33 ILE HA H 1.166 4.714 4.668 1.00 . A A . 33 ILE HA 1 1
18 20914 1 1 33 ILE HB H -1.328 3.355 3.639 1.00 . A A . 33 ILE HB 1 1
18 20915 1 1 33 ILE HD11 H -1.186 6.268 2.558 1.00 . A A . 33 ILE HD11 1 1
18 20916 1 1 33 ILE HD12 H -2.416 5.005 2.554 1.00 . A A . 33 ILE HD12 1 1
18 20917 1 1 33 ILE HD13 H -2.767 6.575 3.276 1.00 . A A . 33 ILE HD13 1 1
18 20918 1 1 33 ILE HG12 H -2.334 5.274 5.122 1.00 . A A . 33 ILE HG12 1 1
18 20919 1 1 33 ILE HG13 H -0.784 6.053 4.825 1.00 . A A . 33 ILE HG13 1 1
18 20920 1 1 33 ILE HG21 H -0.839 2.181 5.559 1.00 . A A . 33 ILE HG21 1 1
18 20921 1 1 33 ILE HG22 H -0.076 3.566 6.339 1.00 . A A . 33 ILE HG22 1 1
18 20922 1 1 33 ILE HG23 H -1.832 3.492 6.195 1.00 . A A . 33 ILE HG23 1 1
18 20923 1 1 33 ILE N N 0.755 4.790 2.646 1.00 . A A . 33 ILE N 1 1
18 20924 1 1 33 ILE O O 0.706 1.774 3.389 1.00 . A A . 33 ILE O 1 1
18 20925 1 1 34 LYS C C 2.432 0.285 5.084 1.00 . A A . 34 LYS C 1 1
18 20926 1 1 34 LYS CA C 3.253 1.380 4.410 1.00 . A A . 34 LYS CA 1 1
18 20927 1 1 34 LYS CB C 4.589 1.550 5.136 1.00 . A A . 34 LYS CB 1 1
18 20928 1 1 34 LYS CD C 6.983 0.790 5.080 1.00 . A A . 34 LYS CD 1 1
18 20929 1 1 34 LYS CE C 7.887 -0.397 5.375 1.00 . A A . 34 LYS CE 1 1
18 20930 1 1 34 LYS CG C 5.528 0.367 4.966 1.00 . A A . 34 LYS CG 1 1
18 20931 1 1 34 LYS H H 2.944 3.442 4.772 1.00 . A A . 34 LYS H 1 1
18 20932 1 1 34 LYS HA H 3.442 1.092 3.387 1.00 . A A . 34 LYS HA 1 1
18 20933 1 1 34 LYS HB2 H 5.082 2.432 4.755 1.00 . A A . 34 LYS HB2 1 1
18 20934 1 1 34 LYS HB3 H 4.398 1.682 6.191 1.00 . A A . 34 LYS HB3 1 1
18 20935 1 1 34 LYS HD2 H 7.292 1.240 4.148 1.00 . A A . 34 LYS HD2 1 1
18 20936 1 1 34 LYS HD3 H 7.078 1.512 5.879 1.00 . A A . 34 LYS HD3 1 1
18 20937 1 1 34 LYS HE2 H 8.890 -0.036 5.541 1.00 . A A . 34 LYS HE2 1 1
18 20938 1 1 34 LYS HE3 H 7.530 -0.891 6.267 1.00 . A A . 34 LYS HE3 1 1
18 20939 1 1 34 LYS HG2 H 5.315 -0.362 5.734 1.00 . A A . 34 LYS HG2 1 1
18 20940 1 1 34 LYS HG3 H 5.365 -0.073 3.993 1.00 . A A . 34 LYS HG3 1 1
18 20941 1 1 34 LYS HZ1 H 6.949 -1.765 4.105 1.00 . A A . 34 LYS HZ1 1 1
18 20942 1 1 34 LYS HZ2 H 8.554 -2.156 4.468 1.00 . A A . 34 LYS HZ2 1 1
18 20943 1 1 34 LYS HZ3 H 8.214 -0.909 3.376 1.00 . A A . 34 LYS HZ3 1 1
18 20944 1 1 34 LYS N N 2.522 2.641 4.394 1.00 . A A . 34 LYS N 1 1
18 20945 1 1 34 LYS NZ N 7.902 -1.375 4.252 1.00 . A A . 34 LYS NZ 1 1
18 20946 1 1 34 LYS O O 1.973 0.446 6.216 1.00 . A A . 34 LYS O 1 1
18 20947 1 1 35 LEU C C 2.336 -2.785 5.871 1.00 . A A . 35 LEU C 1 1
18 20948 1 1 35 LEU CA C 1.487 -1.952 4.915 1.00 . A A . 35 LEU CA 1 1
18 20949 1 1 35 LEU CB C 0.973 -2.831 3.774 1.00 . A A . 35 LEU CB 1 1
18 20950 1 1 35 LEU CD1 C -0.246 -3.027 1.592 1.00 . A A . 35 LEU CD1 1 1
18 20951 1 1 35 LEU CD2 C -1.394 -2.031 3.579 1.00 . A A . 35 LEU CD2 1 1
18 20952 1 1 35 LEU CG C -0.067 -2.194 2.852 1.00 . A A . 35 LEU CG 1 1
18 20953 1 1 35 LEU H H 2.641 -0.900 3.488 1.00 . A A . 35 LEU H 1 1
18 20954 1 1 35 LEU HA H 0.644 -1.552 5.458 1.00 . A A . 35 LEU HA 1 1
18 20955 1 1 35 LEU HB2 H 1.820 -3.116 3.169 1.00 . A A . 35 LEU HB2 1 1
18 20956 1 1 35 LEU HB3 H 0.532 -3.716 4.211 1.00 . A A . 35 LEU HB3 1 1
18 20957 1 1 35 LEU HD11 H -0.197 -2.384 0.726 1.00 . A A . 35 LEU HD11 1 1
18 20958 1 1 35 LEU HD12 H -1.206 -3.521 1.621 1.00 . A A . 35 LEU HD12 1 1
18 20959 1 1 35 LEU HD13 H 0.538 -3.768 1.536 1.00 . A A . 35 LEU HD13 1 1
18 20960 1 1 35 LEU HD21 H -1.854 -3.000 3.710 1.00 . A A . 35 LEU HD21 1 1
18 20961 1 1 35 LEU HD22 H -2.048 -1.399 2.996 1.00 . A A . 35 LEU HD22 1 1
18 20962 1 1 35 LEU HD23 H -1.223 -1.580 4.545 1.00 . A A . 35 LEU HD23 1 1
18 20963 1 1 35 LEU HG H 0.276 -1.212 2.557 1.00 . A A . 35 LEU HG 1 1
18 20964 1 1 35 LEU N N 2.252 -0.829 4.384 1.00 . A A . 35 LEU N 1 1
18 20965 1 1 35 LEU O O 3.072 -3.677 5.448 1.00 . A A . 35 LEU O 1 1
18 20966 1 1 36 LEU C C 2.499 -4.654 8.294 1.00 . A A . 36 LEU C 1 1
18 20967 1 1 36 LEU CA C 2.983 -3.212 8.179 1.00 . A A . 36 LEU CA 1 1
18 20968 1 1 36 LEU CB C 2.856 -2.510 9.531 1.00 . A A . 36 LEU CB 1 1
18 20969 1 1 36 LEU CD1 C 2.651 -0.306 10.708 1.00 . A A . 36 LEU CD1 1 1
18 20970 1 1 36 LEU CD2 C 4.853 -1.011 9.756 1.00 . A A . 36 LEU CD2 1 1
18 20971 1 1 36 LEU CG C 3.342 -1.061 9.583 1.00 . A A . 36 LEU CG 1 1
18 20972 1 1 36 LEU H H 1.624 -1.768 7.438 1.00 . A A . 36 LEU H 1 1
18 20973 1 1 36 LEU HA H 4.020 -3.216 7.880 1.00 . A A . 36 LEU HA 1 1
18 20974 1 1 36 LEU HB2 H 1.814 -2.519 9.813 1.00 . A A . 36 LEU HB2 1 1
18 20975 1 1 36 LEU HB3 H 3.427 -3.077 10.253 1.00 . A A . 36 LEU HB3 1 1
18 20976 1 1 36 LEU HD11 H 2.569 -0.945 11.574 1.00 . A A . 36 LEU HD11 1 1
18 20977 1 1 36 LEU HD12 H 1.664 -0.007 10.387 1.00 . A A . 36 LEU HD12 1 1
18 20978 1 1 36 LEU HD13 H 3.228 0.572 10.960 1.00 . A A . 36 LEU HD13 1 1
18 20979 1 1 36 LEU HD21 H 5.219 -1.996 10.005 1.00 . A A . 36 LEU HD21 1 1
18 20980 1 1 36 LEU HD22 H 5.103 -0.323 10.551 1.00 . A A . 36 LEU HD22 1 1
18 20981 1 1 36 LEU HD23 H 5.310 -0.679 8.835 1.00 . A A . 36 LEU HD23 1 1
18 20982 1 1 36 LEU HG H 3.095 -0.571 8.652 1.00 . A A . 36 LEU HG 1 1
18 20983 1 1 36 LEU N N 2.227 -2.489 7.161 1.00 . A A . 36 LEU N 1 1
18 20984 1 1 36 LEU O O 1.340 -4.969 8.025 1.00 . A A . 36 LEU O 1 1
18 20985 1 1 37 PRO C C 2.160 -7.231 10.049 1.00 . A A . 37 PRO C 1 1
18 20986 1 1 37 PRO CA C 3.094 -6.975 8.871 1.00 . A A . 37 PRO CA 1 1
18 20987 1 1 37 PRO CB C 4.463 -7.611 9.126 1.00 . A A . 37 PRO CB 1 1
18 20988 1 1 37 PRO CD C 4.806 -5.246 9.046 1.00 . A A . 37 PRO CD 1 1
18 20989 1 1 37 PRO CG C 5.291 -6.512 9.698 1.00 . A A . 37 PRO CG 1 1
18 20990 1 1 37 PRO HA H 2.663 -7.392 7.973 1.00 . A A . 37 PRO HA 1 1
18 20991 1 1 37 PRO HB2 H 4.357 -8.431 9.822 1.00 . A A . 37 PRO HB2 1 1
18 20992 1 1 37 PRO HB3 H 4.875 -7.972 8.195 1.00 . A A . 37 PRO HB3 1 1
18 20993 1 1 37 PRO HD2 H 4.864 -4.420 9.739 1.00 . A A . 37 PRO HD2 1 1
18 20994 1 1 37 PRO HD3 H 5.381 -5.036 8.156 1.00 . A A . 37 PRO HD3 1 1
18 20995 1 1 37 PRO HG2 H 5.147 -6.463 10.766 1.00 . A A . 37 PRO HG2 1 1
18 20996 1 1 37 PRO HG3 H 6.332 -6.678 9.465 1.00 . A A . 37 PRO HG3 1 1
18 20997 1 1 37 PRO N N 3.406 -5.552 8.707 1.00 . A A . 37 PRO N 1 1
18 20998 1 1 37 PRO O O 2.597 -7.299 11.197 1.00 . A A . 37 PRO O 1 1
18 20999 1 1 38 VAL C C -0.515 -9.099 10.832 1.00 . A A . 38 VAL C 1 1
18 21000 1 1 38 VAL CA C -0.125 -7.626 10.790 1.00 . A A . 38 VAL CA 1 1
18 21001 1 1 38 VAL CB C -1.391 -6.777 10.568 1.00 . A A . 38 VAL CB 1 1
18 21002 1 1 38 VAL CG1 C -1.995 -7.066 9.202 1.00 . A A . 38 VAL CG1 1 1
18 21003 1 1 38 VAL CG2 C -2.404 -7.034 11.673 1.00 . A A . 38 VAL CG2 1 1
18 21004 1 1 38 VAL H H 0.584 -7.310 8.821 1.00 . A A . 38 VAL H 1 1
18 21005 1 1 38 VAL HA H 0.306 -7.350 11.742 1.00 . A A . 38 VAL HA 1 1
18 21006 1 1 38 VAL HB H -1.111 -5.734 10.600 1.00 . A A . 38 VAL HB 1 1
18 21007 1 1 38 VAL HG11 H -1.473 -7.895 8.747 1.00 . A A . 38 VAL HG11 1 1
18 21008 1 1 38 VAL HG12 H -3.040 -7.314 9.315 1.00 . A A . 38 VAL HG12 1 1
18 21009 1 1 38 VAL HG13 H -1.898 -6.192 8.574 1.00 . A A . 38 VAL HG13 1 1
18 21010 1 1 38 VAL HG21 H -3.201 -6.308 11.606 1.00 . A A . 38 VAL HG21 1 1
18 21011 1 1 38 VAL HG22 H -2.813 -8.028 11.563 1.00 . A A . 38 VAL HG22 1 1
18 21012 1 1 38 VAL HG23 H -1.919 -6.949 12.634 1.00 . A A . 38 VAL HG23 1 1
18 21013 1 1 38 VAL N N 0.871 -7.375 9.756 1.00 . A A . 38 VAL N 1 1
18 21014 1 1 38 VAL O O -0.272 -9.843 9.882 1.00 . A A . 38 VAL O 1 1
18 21015 1 1 39 ALA C C -2.881 -11.148 11.409 1.00 . A A . 39 ALA C 1 1
18 21016 1 1 39 ALA CA C -1.547 -10.898 12.104 1.00 . A A . 39 ALA CA 1 1
18 21017 1 1 39 ALA CB C -1.645 -11.248 13.582 1.00 . A A . 39 ALA CB 1 1
18 21018 1 1 39 ALA H H -1.286 -8.874 12.662 1.00 . A A . 39 ALA H 1 1
18 21019 1 1 39 ALA HA H -0.795 -11.534 11.658 1.00 . A A . 39 ALA HA 1 1
18 21020 1 1 39 ALA HB1 H -1.250 -10.433 14.171 1.00 . A A . 39 ALA HB1 1 1
18 21021 1 1 39 ALA HB2 H -2.679 -11.413 13.844 1.00 . A A . 39 ALA HB2 1 1
18 21022 1 1 39 ALA HB3 H -1.075 -12.143 13.778 1.00 . A A . 39 ALA HB3 1 1
18 21023 1 1 39 ALA N N -1.121 -9.514 11.939 1.00 . A A . 39 ALA N 1 1
18 21024 1 1 39 ALA O O -3.019 -12.088 10.625 1.00 . A A . 39 ALA O 1 1
18 21025 1 1 40 THR C C -5.848 -9.070 10.931 1.00 . A A . 40 THR C 1 1
18 21026 1 1 40 THR CA C -5.187 -10.432 11.107 1.00 . A A . 40 THR CA 1 1
18 21027 1 1 40 THR CB C -6.103 -11.327 11.964 1.00 . A A . 40 THR CB 1 1
18 21028 1 1 40 THR CG2 C -6.467 -10.636 13.269 1.00 . A A . 40 THR CG2 1 1
18 21029 1 1 40 THR H H -3.692 -9.573 12.334 1.00 . A A . 40 THR H 1 1
18 21030 1 1 40 THR HA H -5.073 -10.894 10.137 1.00 . A A . 40 THR HA 1 1
18 21031 1 1 40 THR HB H -5.574 -12.242 12.193 1.00 . A A . 40 THR HB 1 1
18 21032 1 1 40 THR HG1 H -7.063 -12.103 10.426 1.00 . A A . 40 THR HG1 1 1
18 21033 1 1 40 THR HG21 H -5.951 -9.689 13.332 1.00 . A A . 40 THR HG21 1 1
18 21034 1 1 40 THR HG22 H -6.175 -11.260 14.101 1.00 . A A . 40 THR HG22 1 1
18 21035 1 1 40 THR HG23 H -7.532 -10.468 13.302 1.00 . A A . 40 THR HG23 1 1
18 21036 1 1 40 THR N N -3.863 -10.302 11.702 1.00 . A A . 40 THR N 1 1
18 21037 1 1 40 THR O O -5.615 -8.149 11.716 1.00 . A A . 40 THR O 1 1
18 21038 1 1 40 THR OG1 O -7.295 -11.645 11.238 1.00 . A A . 40 THR OG1 1 1
18 21039 1 1 41 LEU C C -8.689 -7.955 8.900 1.00 . A A . 41 LEU C 1 1
18 21040 1 1 41 LEU CA C -7.369 -7.695 9.619 1.00 . A A . 41 LEU CA 1 1
18 21041 1 1 41 LEU CB C -6.487 -6.775 8.773 1.00 . A A . 41 LEU CB 1 1
18 21042 1 1 41 LEU CD1 C -4.501 -5.255 8.608 1.00 . A A . 41 LEU CD1 1 1
18 21043 1 1 41 LEU CD2 C -6.302 -4.778 10.277 1.00 . A A . 41 LEU CD2 1 1
18 21044 1 1 41 LEU CG C -5.530 -5.867 9.546 1.00 . A A . 41 LEU CG 1 1
18 21045 1 1 41 LEU H H -6.819 -9.715 9.308 1.00 . A A . 41 LEU H 1 1
18 21046 1 1 41 LEU HA H -7.576 -7.214 10.563 1.00 . A A . 41 LEU HA 1 1
18 21047 1 1 41 LEU HB2 H -5.896 -7.396 8.117 1.00 . A A . 41 LEU HB2 1 1
18 21048 1 1 41 LEU HB3 H -7.138 -6.147 8.182 1.00 . A A . 41 LEU HB3 1 1
18 21049 1 1 41 LEU HD11 H -4.387 -5.885 7.739 1.00 . A A . 41 LEU HD11 1 1
18 21050 1 1 41 LEU HD12 H -3.554 -5.170 9.119 1.00 . A A . 41 LEU HD12 1 1
18 21051 1 1 41 LEU HD13 H -4.833 -4.273 8.301 1.00 . A A . 41 LEU HD13 1 1
18 21052 1 1 41 LEU HD21 H -7.205 -5.197 10.695 1.00 . A A . 41 LEU HD21 1 1
18 21053 1 1 41 LEU HD22 H -6.559 -3.991 9.583 1.00 . A A . 41 LEU HD22 1 1
18 21054 1 1 41 LEU HD23 H -5.691 -4.375 11.071 1.00 . A A . 41 LEU HD23 1 1
18 21055 1 1 41 LEU HG H -5.001 -6.455 10.282 1.00 . A A . 41 LEU HG 1 1
18 21056 1 1 41 LEU N N -6.673 -8.947 9.898 1.00 . A A . 41 LEU N 1 1
18 21057 1 1 41 LEU O O -8.937 -9.059 8.418 1.00 . A A . 41 LEU O 1 1
18 21058 1 1 42 GLU C C -10.748 -6.548 6.730 1.00 . A A . 42 GLU C 1 1
18 21059 1 1 42 GLU CA C -10.826 -7.046 8.171 1.00 . A A . 42 GLU CA 1 1
18 21060 1 1 42 GLU CB C -11.889 -6.258 8.938 1.00 . A A . 42 GLU CB 1 1
18 21061 1 1 42 GLU CD C -13.225 -8.363 9.343 1.00 . A A . 42 GLU CD 1 1
18 21062 1 1 42 GLU CG C -12.656 -7.094 9.948 1.00 . A A . 42 GLU CG 1 1
18 21063 1 1 42 GLU H H -9.277 -6.073 9.236 1.00 . A A . 42 GLU H 1 1
18 21064 1 1 42 GLU HA H -11.101 -8.090 8.163 1.00 . A A . 42 GLU HA 1 1
18 21065 1 1 42 GLU HB2 H -11.409 -5.446 9.464 1.00 . A A . 42 GLU HB2 1 1
18 21066 1 1 42 GLU HB3 H -12.596 -5.849 8.231 1.00 . A A . 42 GLU HB3 1 1
18 21067 1 1 42 GLU HG2 H -11.989 -7.365 10.753 1.00 . A A . 42 GLU HG2 1 1
18 21068 1 1 42 GLU HG3 H -13.471 -6.504 10.341 1.00 . A A . 42 GLU HG3 1 1
18 21069 1 1 42 GLU N N -9.532 -6.928 8.832 1.00 . A A . 42 GLU N 1 1
18 21070 1 1 42 GLU O O -9.816 -5.844 6.340 1.00 . A A . 42 GLU O 1 1
18 21071 1 1 42 GLU OE1 O -12.503 -9.381 9.311 1.00 . A A . 42 GLU OE1 1 1
18 21072 1 1 42 GLU OE2 O -14.393 -8.338 8.902 1.00 . A A . 42 GLU OE2 1 1
18 21073 1 1 43 PRO C C -12.105 -5.036 4.342 1.00 . A A . 43 PRO C 1 1
18 21074 1 1 43 PRO CA C -11.819 -6.524 4.511 1.00 . A A . 43 PRO CA 1 1
18 21075 1 1 43 PRO CB C -12.979 -7.358 3.963 1.00 . A A . 43 PRO CB 1 1
18 21076 1 1 43 PRO CD C -12.893 -7.759 6.318 1.00 . A A . 43 PRO CD 1 1
18 21077 1 1 43 PRO CG C -13.833 -7.644 5.150 1.00 . A A . 43 PRO CG 1 1
18 21078 1 1 43 PRO HA H -10.911 -6.777 3.983 1.00 . A A . 43 PRO HA 1 1
18 21079 1 1 43 PRO HB2 H -13.516 -6.787 3.218 1.00 . A A . 43 PRO HB2 1 1
18 21080 1 1 43 PRO HB3 H -12.598 -8.267 3.523 1.00 . A A . 43 PRO HB3 1 1
18 21081 1 1 43 PRO HD2 H -13.358 -7.378 7.215 1.00 . A A . 43 PRO HD2 1 1
18 21082 1 1 43 PRO HD3 H -12.588 -8.786 6.457 1.00 . A A . 43 PRO HD3 1 1
18 21083 1 1 43 PRO HG2 H -14.528 -6.833 5.307 1.00 . A A . 43 PRO HG2 1 1
18 21084 1 1 43 PRO HG3 H -14.364 -8.573 5.004 1.00 . A A . 43 PRO HG3 1 1
18 21085 1 1 43 PRO N N -11.750 -6.921 5.920 1.00 . A A . 43 PRO N 1 1
18 21086 1 1 43 PRO O O -12.247 -4.544 3.222 1.00 . A A . 43 PRO O 1 1
18 21087 1 1 44 GLY C C -11.470 -2.093 6.233 1.00 . A A . 44 GLY C 1 1
18 21088 1 1 44 GLY CA C -12.459 -2.897 5.413 1.00 . A A . 44 GLY CA 1 1
18 21089 1 1 44 GLY H H -12.068 -4.768 6.325 1.00 . A A . 44 GLY H 1 1
18 21090 1 1 44 GLY HA2 H -12.413 -2.567 4.386 1.00 . A A . 44 GLY HA2 1 1
18 21091 1 1 44 GLY HA3 H -13.454 -2.718 5.794 1.00 . A A . 44 GLY HA3 1 1
18 21092 1 1 44 GLY N N -12.190 -4.322 5.461 1.00 . A A . 44 GLY N 1 1
18 21093 1 1 44 GLY O O -11.511 -0.863 6.235 1.00 . A A . 44 GLY O 1 1
18 21094 1 1 45 TRP C C -8.170 -2.485 7.299 1.00 . A A . 45 TRP C 1 1
18 21095 1 1 45 TRP CA C -9.578 -2.130 7.762 1.00 . A A . 45 TRP CA 1 1
18 21096 1 1 45 TRP CB C -9.760 -2.525 9.229 1.00 . A A . 45 TRP CB 1 1
18 21097 1 1 45 TRP CD1 C -12.145 -2.591 10.166 1.00 . A A . 45 TRP CD1 1 1
18 21098 1 1 45 TRP CD2 C -11.181 -0.571 10.242 1.00 . A A . 45 TRP CD2 1 1
18 21099 1 1 45 TRP CE2 C -12.478 -0.471 10.783 1.00 . A A . 45 TRP CE2 1 1
18 21100 1 1 45 TRP CE3 C -10.385 0.576 10.188 1.00 . A A . 45 TRP CE3 1 1
18 21101 1 1 45 TRP CG C -10.988 -1.935 9.854 1.00 . A A . 45 TRP CG 1 1
18 21102 1 1 45 TRP CH2 C -12.192 1.837 11.197 1.00 . A A . 45 TRP CH2 1 1
18 21103 1 1 45 TRP CZ2 C -12.994 0.730 11.263 1.00 . A A . 45 TRP CZ2 1 1
18 21104 1 1 45 TRP CZ3 C -10.898 1.767 10.664 1.00 . A A . 45 TRP CZ3 1 1
18 21105 1 1 45 TRP H H -10.599 -3.767 6.891 1.00 . A A . 45 TRP H 1 1
18 21106 1 1 45 TRP HA H -9.718 -1.063 7.666 1.00 . A A . 45 TRP HA 1 1
18 21107 1 1 45 TRP HB2 H -9.834 -3.600 9.299 1.00 . A A . 45 TRP HB2 1 1
18 21108 1 1 45 TRP HB3 H -8.903 -2.188 9.794 1.00 . A A . 45 TRP HB3 1 1
18 21109 1 1 45 TRP HD1 H -12.313 -3.643 9.992 1.00 . A A . 45 TRP HD1 1 1
18 21110 1 1 45 TRP HE1 H -13.947 -1.948 11.032 1.00 . A A . 45 TRP HE1 1 1
18 21111 1 1 45 TRP HE3 H -9.385 0.542 9.781 1.00 . A A . 45 TRP HE3 1 1
18 21112 1 1 45 TRP HH2 H -12.552 2.788 11.557 1.00 . A A . 45 TRP HH2 1 1
18 21113 1 1 45 TRP HZ2 H -13.989 0.800 11.677 1.00 . A A . 45 TRP HZ2 1 1
18 21114 1 1 45 TRP HZ3 H -10.297 2.664 10.630 1.00 . A A . 45 TRP HZ3 1 1
18 21115 1 1 45 TRP N N -10.581 -2.788 6.933 1.00 . A A . 45 TRP N 1 1
18 21116 1 1 45 TRP NE1 N -13.045 -1.716 10.724 1.00 . A A . 45 TRP NE1 1 1
18 21117 1 1 45 TRP O O -7.869 -3.649 7.035 1.00 . A A . 45 TRP O 1 1
18 21118 1 1 46 GLN C C -4.951 -1.185 7.823 1.00 . A A . 46 GLN C 1 1
18 21119 1 1 46 GLN CA C -5.934 -1.683 6.769 1.00 . A A . 46 GLN CA 1 1
18 21120 1 1 46 GLN CB C -5.681 -0.969 5.441 1.00 . A A . 46 GLN CB 1 1
18 21121 1 1 46 GLN CD C -5.001 -2.857 3.906 1.00 . A A . 46 GLN CD 1 1
18 21122 1 1 46 GLN CG C -6.044 -1.803 4.222 1.00 . A A . 46 GLN CG 1 1
18 21123 1 1 46 GLN H H -7.610 -0.570 7.426 1.00 . A A . 46 GLN H 1 1
18 21124 1 1 46 GLN HA H -5.787 -2.744 6.631 1.00 . A A . 46 GLN HA 1 1
18 21125 1 1 46 GLN HB2 H -6.266 -0.062 5.417 1.00 . A A . 46 GLN HB2 1 1
18 21126 1 1 46 GLN HB3 H -4.633 -0.714 5.376 1.00 . A A . 46 GLN HB3 1 1
18 21127 1 1 46 GLN HE21 H -5.194 -2.499 1.960 1.00 . A A . 46 GLN HE21 1 1
18 21128 1 1 46 GLN HE22 H -4.050 -3.720 2.389 1.00 . A A . 46 GLN HE22 1 1
18 21129 1 1 46 GLN HG2 H -6.987 -2.295 4.407 1.00 . A A . 46 GLN HG2 1 1
18 21130 1 1 46 GLN HG3 H -6.142 -1.147 3.370 1.00 . A A . 46 GLN HG3 1 1
18 21131 1 1 46 GLN N N -7.311 -1.476 7.202 1.00 . A A . 46 GLN N 1 1
18 21132 1 1 46 GLN NE2 N -4.720 -3.046 2.622 1.00 . A A . 46 GLN NE2 1 1
18 21133 1 1 46 GLN O O -5.128 -0.108 8.393 1.00 . A A . 46 GLN O 1 1
18 21134 1 1 46 GLN OE1 O -4.455 -3.496 4.806 1.00 . A A . 46 GLN OE1 1 1
18 21135 1 1 47 PHE C C -1.619 -1.152 8.385 1.00 . A A . 47 PHE C 1 1
18 21136 1 1 47 PHE CA C -2.903 -1.616 9.067 1.00 . A A . 47 PHE CA 1 1
18 21137 1 1 47 PHE CB C -2.607 -2.805 9.982 1.00 . A A . 47 PHE CB 1 1
18 21138 1 1 47 PHE CD1 C -1.978 -1.819 12.202 1.00 . A A . 47 PHE CD1 1 1
18 21139 1 1 47 PHE CD2 C -0.280 -2.894 10.918 1.00 . A A . 47 PHE CD2 1 1
18 21140 1 1 47 PHE CE1 C -1.054 -1.537 13.191 1.00 . A A . 47 PHE CE1 1 1
18 21141 1 1 47 PHE CE2 C 0.648 -2.614 11.903 1.00 . A A . 47 PHE CE2 1 1
18 21142 1 1 47 PHE CG C -1.601 -2.500 11.055 1.00 . A A . 47 PHE CG 1 1
18 21143 1 1 47 PHE CZ C 0.260 -1.936 13.042 1.00 . A A . 47 PHE CZ 1 1
18 21144 1 1 47 PHE H H -3.827 -2.823 7.593 1.00 . A A . 47 PHE H 1 1
18 21145 1 1 47 PHE HA H -3.295 -0.804 9.660 1.00 . A A . 47 PHE HA 1 1
18 21146 1 1 47 PHE HB2 H -3.522 -3.116 10.464 1.00 . A A . 47 PHE HB2 1 1
18 21147 1 1 47 PHE HB3 H -2.223 -3.621 9.388 1.00 . A A . 47 PHE HB3 1 1
18 21148 1 1 47 PHE HD1 H -3.005 -1.508 12.321 1.00 . A A . 47 PHE HD1 1 1
18 21149 1 1 47 PHE HD2 H 0.024 -3.426 10.027 1.00 . A A . 47 PHE HD2 1 1
18 21150 1 1 47 PHE HE1 H -1.360 -1.006 14.080 1.00 . A A . 47 PHE HE1 1 1
18 21151 1 1 47 PHE HE2 H 1.674 -2.928 11.783 1.00 . A A . 47 PHE HE2 1 1
18 21152 1 1 47 PHE HZ H 0.983 -1.716 13.813 1.00 . A A . 47 PHE HZ 1 1
18 21153 1 1 47 PHE N N -3.914 -1.976 8.079 1.00 . A A . 47 PHE N 1 1
18 21154 1 1 47 PHE O O -1.187 -1.731 7.390 1.00 . A A . 47 PHE O 1 1
18 21155 1 1 48 GLY C C 0.650 1.719 9.020 1.00 . A A . 48 GLY C 1 1
18 21156 1 1 48 GLY CA C 0.215 0.424 8.363 1.00 . A A . 48 GLY CA 1 1
18 21157 1 1 48 GLY H H -1.403 0.321 9.724 1.00 . A A . 48 GLY H 1 1
18 21158 1 1 48 GLY HA2 H 0.997 -0.310 8.484 1.00 . A A . 48 GLY HA2 1 1
18 21159 1 1 48 GLY HA3 H 0.063 0.603 7.308 1.00 . A A . 48 GLY HA3 1 1
18 21160 1 1 48 GLY N N -1.013 -0.101 8.930 1.00 . A A . 48 GLY N 1 1
18 21161 1 1 48 GLY O O -0.034 2.235 9.904 1.00 . A A . 48 GLY O 1 1
18 21162 1 1 49 SER C C 2.423 4.562 8.071 1.00 . A A . 49 SER C 1 1
18 21163 1 1 49 SER CA C 2.322 3.484 9.146 1.00 . A A . 49 SER CA 1 1
18 21164 1 1 49 SER CB C 3.696 3.241 9.772 1.00 . A A . 49 SER CB 1 1
18 21165 1 1 49 SER H H 2.293 1.786 7.882 1.00 . A A . 49 SER H 1 1
18 21166 1 1 49 SER HA H 1.640 3.820 9.913 1.00 . A A . 49 SER HA 1 1
18 21167 1 1 49 SER HB2 H 4.061 4.162 10.201 1.00 . A A . 49 SER HB2 1 1
18 21168 1 1 49 SER HB3 H 3.609 2.493 10.546 1.00 . A A . 49 SER HB3 1 1
18 21169 1 1 49 SER HG H 5.480 2.652 9.217 1.00 . A A . 49 SER HG 1 1
18 21170 1 1 49 SER N N 1.793 2.245 8.589 1.00 . A A . 49 SER N 1 1
18 21171 1 1 49 SER O O 2.874 4.302 6.956 1.00 . A A . 49 SER O 1 1
18 21172 1 1 49 SER OG O 4.626 2.789 8.802 1.00 . A A . 49 SER OG 1 1
18 21173 1 1 50 ALA C C 2.578 8.152 8.160 1.00 . A A . 50 ALA C 1 1
18 21174 1 1 50 ALA CA C 2.045 6.893 7.483 1.00 . A A . 50 ALA CA 1 1
18 21175 1 1 50 ALA CB C 0.664 7.150 6.900 1.00 . A A . 50 ALA CB 1 1
18 21176 1 1 50 ALA H H 1.652 5.919 9.320 1.00 . A A . 50 ALA H 1 1
18 21177 1 1 50 ALA HA H 2.707 6.625 6.672 1.00 . A A . 50 ALA HA 1 1
18 21178 1 1 50 ALA HB1 H 0.230 6.213 6.580 1.00 . A A . 50 ALA HB1 1 1
18 21179 1 1 50 ALA HB2 H 0.034 7.601 7.652 1.00 . A A . 50 ALA HB2 1 1
18 21180 1 1 50 ALA HB3 H 0.748 7.815 6.054 1.00 . A A . 50 ALA HB3 1 1
18 21181 1 1 50 ALA N N 2.001 5.774 8.416 1.00 . A A . 50 ALA N 1 1
18 21182 1 1 50 ALA O O 1.910 8.742 9.008 1.00 . A A . 50 ALA O 1 1
18 21183 1 1 51 GLY C C 5.221 9.428 9.588 1.00 . A A . 51 GLY C 1 1
18 21184 1 1 51 GLY CA C 4.387 9.743 8.361 1.00 . A A . 51 GLY CA 1 1
18 21185 1 1 51 GLY H H 4.272 8.046 7.099 1.00 . A A . 51 GLY H 1 1
18 21186 1 1 51 GLY HA2 H 5.018 10.213 7.621 1.00 . A A . 51 GLY HA2 1 1
18 21187 1 1 51 GLY HA3 H 3.603 10.431 8.640 1.00 . A A . 51 GLY HA3 1 1
18 21188 1 1 51 GLY N N 3.786 8.557 7.780 1.00 . A A . 51 GLY N 1 1
18 21189 1 1 51 GLY O O 6.322 9.952 9.750 1.00 . A A . 51 GLY O 1 1
18 21190 1 1 52 GLY C C 4.541 7.433 12.640 1.00 . A A . 52 GLY C 1 1
18 21191 1 1 52 GLY CA C 5.408 8.203 11.664 1.00 . A A . 52 GLY CA 1 1
18 21192 1 1 52 GLY H H 3.811 8.183 10.274 1.00 . A A . 52 GLY H 1 1
18 21193 1 1 52 GLY HA2 H 6.258 7.593 11.395 1.00 . A A . 52 GLY HA2 1 1
18 21194 1 1 52 GLY HA3 H 5.762 9.102 12.147 1.00 . A A . 52 GLY HA3 1 1
18 21195 1 1 52 GLY N N 4.693 8.570 10.456 1.00 . A A . 52 GLY N 1 1
18 21196 1 1 52 GLY O O 5.037 6.600 13.398 1.00 . A A . 52 GLY O 1 1
18 21197 1 1 53 ARG C C 1.604 5.889 12.802 1.00 . A A . 53 ARG C 1 1
18 21198 1 1 53 ARG CA C 2.304 7.042 13.515 1.00 . A A . 53 ARG CA 1 1
18 21199 1 1 53 ARG CB C 1.266 8.037 14.039 1.00 . A A . 53 ARG CB 1 1
18 21200 1 1 53 ARG CD C -0.715 8.185 15.578 1.00 . A A . 53 ARG CD 1 1
18 21201 1 1 53 ARG CG C -0.035 7.385 14.478 1.00 . A A . 53 ARG CG 1 1
18 21202 1 1 53 ARG CZ C -0.112 9.203 17.732 1.00 . A A . 53 ARG CZ 1 1
18 21203 1 1 53 ARG H H 2.906 8.387 11.995 1.00 . A A . 53 ARG H 1 1
18 21204 1 1 53 ARG HA H 2.864 6.647 14.349 1.00 . A A . 53 ARG HA 1 1
18 21205 1 1 53 ARG HB2 H 1.683 8.562 14.886 1.00 . A A . 53 ARG HB2 1 1
18 21206 1 1 53 ARG HB3 H 1.042 8.749 13.259 1.00 . A A . 53 ARG HB3 1 1
18 21207 1 1 53 ARG HD2 H -0.973 9.159 15.190 1.00 . A A . 53 ARG HD2 1 1
18 21208 1 1 53 ARG HD3 H -1.615 7.667 15.877 1.00 . A A . 53 ARG HD3 1 1
18 21209 1 1 53 ARG HE H 0.956 7.804 16.795 1.00 . A A . 53 ARG HE 1 1
18 21210 1 1 53 ARG HG2 H -0.700 7.323 13.629 1.00 . A A . 53 ARG HG2 1 1
18 21211 1 1 53 ARG HG3 H 0.177 6.392 14.845 1.00 . A A . 53 ARG HG3 1 1
18 21212 1 1 53 ARG HH11 H -1.829 9.889 16.919 1.00 . A A . 53 ARG HH11 1 1
18 21213 1 1 53 ARG HH12 H -1.393 10.599 18.438 1.00 . A A . 53 ARG HH12 1 1
18 21214 1 1 53 ARG HH21 H 1.541 8.731 18.795 1.00 . A A . 53 ARG HH21 1 1
18 21215 1 1 53 ARG HH22 H 0.525 9.940 19.504 1.00 . A A . 53 ARG HH22 1 1
18 21216 1 1 53 ARG N N 3.242 7.713 12.623 1.00 . A A . 53 ARG N 1 1
18 21217 1 1 53 ARG NE N 0.146 8.352 16.746 1.00 . A A . 53 ARG NE 1 1
18 21218 1 1 53 ARG NH1 N -1.200 9.959 17.693 1.00 . A A . 53 ARG NH1 1 1
18 21219 1 1 53 ARG NH2 N 0.720 9.299 18.762 1.00 . A A . 53 ARG NH2 1 1
18 21220 1 1 53 ARG O O 1.409 5.925 11.587 1.00 . A A . 53 ARG O 1 1
18 21221 1 1 54 SER C C -0.913 3.673 13.420 1.00 . A A . 54 SER C 1 1
18 21222 1 1 54 SER CA C 0.555 3.702 13.006 1.00 . A A . 54 SER CA 1 1
18 21223 1 1 54 SER CB C 1.251 2.418 13.461 1.00 . A A . 54 SER CB 1 1
18 21224 1 1 54 SER H H 1.413 4.899 14.528 1.00 . A A . 54 SER H 1 1
18 21225 1 1 54 SER HA H 0.613 3.771 11.930 1.00 . A A . 54 SER HA 1 1
18 21226 1 1 54 SER HB2 H 0.847 1.579 12.914 1.00 . A A . 54 SER HB2 1 1
18 21227 1 1 54 SER HB3 H 2.311 2.497 13.266 1.00 . A A . 54 SER HB3 1 1
18 21228 1 1 54 SER HG H 0.566 1.380 14.975 1.00 . A A . 54 SER HG 1 1
18 21229 1 1 54 SER N N 1.229 4.868 13.566 1.00 . A A . 54 SER N 1 1
18 21230 1 1 54 SER O O -1.259 4.026 14.546 1.00 . A A . 54 SER O 1 1
18 21231 1 1 54 SER OG O 1.056 2.195 14.847 1.00 . A A . 54 SER OG 1 1
18 21232 1 1 55 GLY C C -3.956 2.374 11.753 1.00 . A A . 55 GLY C 1 1
18 21233 1 1 55 GLY CA C -3.194 3.180 12.786 1.00 . A A . 55 GLY CA 1 1
18 21234 1 1 55 GLY H H -1.439 2.979 11.617 1.00 . A A . 55 GLY H 1 1
18 21235 1 1 55 GLY HA2 H -3.333 2.727 13.756 1.00 . A A . 55 GLY HA2 1 1
18 21236 1 1 55 GLY HA3 H -3.593 4.184 12.808 1.00 . A A . 55 GLY HA3 1 1
18 21237 1 1 55 GLY N N -1.773 3.248 12.499 1.00 . A A . 55 GLY N 1 1
18 21238 1 1 55 GLY O O -3.369 1.859 10.800 1.00 . A A . 55 GLY O 1 1
18 21239 1 1 56 LEU C C -6.929 2.449 10.142 1.00 . A A . 56 LEU C 1 1
18 21240 1 1 56 LEU CA C -6.110 1.508 11.021 1.00 . A A . 56 LEU CA 1 1
18 21241 1 1 56 LEU CB C -7.041 0.576 11.796 1.00 . A A . 56 LEU CB 1 1
18 21242 1 1 56 LEU CD1 C -7.272 -1.290 13.455 1.00 . A A . 56 LEU CD1 1 1
18 21243 1 1 56 LEU CD2 C -6.175 -1.712 11.247 1.00 . A A . 56 LEU CD2 1 1
18 21244 1 1 56 LEU CG C -6.403 -0.696 12.357 1.00 . A A . 56 LEU CG 1 1
18 21245 1 1 56 LEU H H -5.676 2.692 12.720 1.00 . A A . 56 LEU H 1 1
18 21246 1 1 56 LEU HA H -5.465 0.916 10.389 1.00 . A A . 56 LEU HA 1 1
18 21247 1 1 56 LEU HB2 H -7.451 1.132 12.625 1.00 . A A . 56 LEU HB2 1 1
18 21248 1 1 56 LEU HB3 H -7.841 0.281 11.132 1.00 . A A . 56 LEU HB3 1 1
18 21249 1 1 56 LEU HD11 H -6.882 -2.256 13.739 1.00 . A A . 56 LEU HD11 1 1
18 21250 1 1 56 LEU HD12 H -8.283 -1.402 13.092 1.00 . A A . 56 LEU HD12 1 1
18 21251 1 1 56 LEU HD13 H -7.268 -0.633 14.312 1.00 . A A . 56 LEU HD13 1 1
18 21252 1 1 56 LEU HD21 H -6.981 -2.431 11.246 1.00 . A A . 56 LEU HD21 1 1
18 21253 1 1 56 LEU HD22 H -5.238 -2.223 11.414 1.00 . A A . 56 LEU HD22 1 1
18 21254 1 1 56 LEU HD23 H -6.144 -1.204 10.295 1.00 . A A . 56 LEU HD23 1 1
18 21255 1 1 56 LEU HG H -5.443 -0.450 12.788 1.00 . A A . 56 LEU HG 1 1
18 21256 1 1 56 LEU N N -5.266 2.260 11.943 1.00 . A A . 56 LEU N 1 1
18 21257 1 1 56 LEU O O -7.678 3.288 10.643 1.00 . A A . 56 LEU O 1 1
18 21258 1 1 57 PHE C C -8.351 2.282 6.938 1.00 . A A . 57 PHE C 1 1
18 21259 1 1 57 PHE CA C -7.510 3.136 7.881 1.00 . A A . 57 PHE CA 1 1
18 21260 1 1 57 PHE CB C -6.535 3.997 7.075 1.00 . A A . 57 PHE CB 1 1
18 21261 1 1 57 PHE CD1 C -4.492 2.552 6.895 1.00 . A A . 57 PHE CD1 1 1
18 21262 1 1 57 PHE CD2 C -5.681 3.087 4.899 1.00 . A A . 57 PHE CD2 1 1
18 21263 1 1 57 PHE CE1 C -3.584 1.815 6.159 1.00 . A A . 57 PHE CE1 1 1
18 21264 1 1 57 PHE CE2 C -4.776 2.351 4.158 1.00 . A A . 57 PHE CE2 1 1
18 21265 1 1 57 PHE CG C -5.550 3.196 6.274 1.00 . A A . 57 PHE CG 1 1
18 21266 1 1 57 PHE CZ C -3.726 1.713 4.789 1.00 . A A . 57 PHE CZ 1 1
18 21267 1 1 57 PHE H H -6.171 1.614 8.491 1.00 . A A . 57 PHE H 1 1
18 21268 1 1 57 PHE HA H -8.166 3.782 8.444 1.00 . A A . 57 PHE HA 1 1
18 21269 1 1 57 PHE HB2 H -7.095 4.616 6.390 1.00 . A A . 57 PHE HB2 1 1
18 21270 1 1 57 PHE HB3 H -5.980 4.628 7.752 1.00 . A A . 57 PHE HB3 1 1
18 21271 1 1 57 PHE HD1 H -4.380 2.629 7.966 1.00 . A A . 57 PHE HD1 1 1
18 21272 1 1 57 PHE HD2 H -6.503 3.586 4.403 1.00 . A A . 57 PHE HD2 1 1
18 21273 1 1 57 PHE HE1 H -2.764 1.317 6.656 1.00 . A A . 57 PHE HE1 1 1
18 21274 1 1 57 PHE HE2 H -4.890 2.274 3.087 1.00 . A A . 57 PHE HE2 1 1
18 21275 1 1 57 PHE HZ H -3.017 1.138 4.212 1.00 . A A . 57 PHE HZ 1 1
18 21276 1 1 57 PHE N N -6.783 2.301 8.830 1.00 . A A . 57 PHE N 1 1
18 21277 1 1 57 PHE O O -8.031 1.127 6.653 1.00 . A A . 57 PHE O 1 1
18 21278 1 1 58 PRO C C -9.743 1.949 4.147 1.00 . A A . 58 PRO C 1 1
18 21279 1 1 58 PRO CA C -10.365 2.171 5.521 1.00 . A A . 58 PRO CA 1 1
18 21280 1 1 58 PRO CB C -11.557 3.125 5.421 1.00 . A A . 58 PRO CB 1 1
18 21281 1 1 58 PRO CD C -9.897 4.234 6.736 1.00 . A A . 58 PRO CD 1 1
18 21282 1 1 58 PRO CG C -10.995 4.469 5.736 1.00 . A A . 58 PRO CG 1 1
18 21283 1 1 58 PRO HA H -10.692 1.224 5.924 1.00 . A A . 58 PRO HA 1 1
18 21284 1 1 58 PRO HB2 H -11.965 3.092 4.420 1.00 . A A . 58 PRO HB2 1 1
18 21285 1 1 58 PRO HB3 H -12.315 2.837 6.134 1.00 . A A . 58 PRO HB3 1 1
18 21286 1 1 58 PRO HD2 H -9.093 4.939 6.586 1.00 . A A . 58 PRO HD2 1 1
18 21287 1 1 58 PRO HD3 H -10.282 4.305 7.743 1.00 . A A . 58 PRO HD3 1 1
18 21288 1 1 58 PRO HG2 H -10.597 4.919 4.840 1.00 . A A . 58 PRO HG2 1 1
18 21289 1 1 58 PRO HG3 H -11.763 5.096 6.164 1.00 . A A . 58 PRO HG3 1 1
18 21290 1 1 58 PRO N N -9.454 2.861 6.440 1.00 . A A . 58 PRO N 1 1
18 21291 1 1 58 PRO O O -9.226 2.881 3.531 1.00 . A A . 58 PRO O 1 1
18 21292 1 1 59 ALA C C -10.231 0.674 1.251 1.00 . A A . 59 ALA C 1 1
18 21293 1 1 59 ALA CA C -9.241 0.366 2.368 1.00 . A A . 59 ALA CA 1 1
18 21294 1 1 59 ALA CB C -8.843 -1.102 2.334 1.00 . A A . 59 ALA CB 1 1
18 21295 1 1 59 ALA H H -10.222 0.009 4.209 1.00 . A A . 59 ALA H 1 1
18 21296 1 1 59 ALA HA H -8.349 0.958 2.219 1.00 . A A . 59 ALA HA 1 1
18 21297 1 1 59 ALA HB1 H -8.768 -1.477 3.345 1.00 . A A . 59 ALA HB1 1 1
18 21298 1 1 59 ALA HB2 H -9.592 -1.665 1.796 1.00 . A A . 59 ALA HB2 1 1
18 21299 1 1 59 ALA HB3 H -7.889 -1.205 1.839 1.00 . A A . 59 ALA HB3 1 1
18 21300 1 1 59 ALA N N -9.797 0.709 3.671 1.00 . A A . 59 ALA N 1 1
18 21301 1 1 59 ALA O O -10.345 -0.080 0.284 1.00 . A A . 59 ALA O 1 1
18 21302 1 1 60 ASP C C -11.584 3.566 -0.179 1.00 . A A . 60 ASP C 1 1
18 21303 1 1 60 ASP CA C -11.927 2.193 0.391 1.00 . A A . 60 ASP CA 1 1
18 21304 1 1 60 ASP CB C -13.329 2.216 1.002 1.00 . A A . 60 ASP CB 1 1
18 21305 1 1 60 ASP CG C -13.976 0.845 1.018 1.00 . A A . 60 ASP CG 1 1
18 21306 1 1 60 ASP H H -10.810 2.345 2.183 1.00 . A A . 60 ASP H 1 1
18 21307 1 1 60 ASP HA H -11.906 1.469 -0.410 1.00 . A A . 60 ASP HA 1 1
18 21308 1 1 60 ASP HB2 H -13.266 2.576 2.019 1.00 . A A . 60 ASP HB2 1 1
18 21309 1 1 60 ASP HB3 H -13.954 2.883 0.427 1.00 . A A . 60 ASP HB3 1 1
18 21310 1 1 60 ASP N N -10.946 1.785 1.390 1.00 . A A . 60 ASP N 1 1
18 21311 1 1 60 ASP O O -12.184 4.009 -1.158 1.00 . A A . 60 ASP O 1 1
18 21312 1 1 60 ASP OD1 O -13.306 -0.123 1.435 1.00 . A A . 60 ASP OD1 1 1
18 21313 1 1 60 ASP OD2 O -15.153 0.740 0.615 1.00 . A A . 60 ASP OD2 1 1
18 21314 1 1 61 ILE C C -8.732 5.550 -0.432 1.00 . A A . 61 ILE C 1 1
18 21315 1 1 61 ILE CA C -10.196 5.556 -0.004 1.00 . A A . 61 ILE CA 1 1
18 21316 1 1 61 ILE CB C -10.391 6.611 1.101 1.00 . A A . 61 ILE CB 1 1
18 21317 1 1 61 ILE CD1 C -9.413 7.488 3.281 1.00 . A A . 61 ILE CD1 1 1
18 21318 1 1 61 ILE CG1 C -9.253 6.532 2.120 1.00 . A A . 61 ILE CG1 1 1
18 21319 1 1 61 ILE CG2 C -11.736 6.418 1.786 1.00 . A A . 61 ILE CG2 1 1
18 21320 1 1 61 ILE H H -10.177 3.827 1.217 1.00 . A A . 61 ILE H 1 1
18 21321 1 1 61 ILE HA H -10.807 5.832 -0.851 1.00 . A A . 61 ILE HA 1 1
18 21322 1 1 61 ILE HB H -10.386 7.587 0.640 1.00 . A A . 61 ILE HB 1 1
18 21323 1 1 61 ILE HD11 H -9.012 8.454 3.010 1.00 . A A . 61 ILE HD11 1 1
18 21324 1 1 61 ILE HD12 H -10.460 7.587 3.524 1.00 . A A . 61 ILE HD12 1 1
18 21325 1 1 61 ILE HD13 H -8.878 7.106 4.138 1.00 . A A . 61 ILE HD13 1 1
18 21326 1 1 61 ILE HG12 H -9.204 5.531 2.519 1.00 . A A . 61 ILE HG12 1 1
18 21327 1 1 61 ILE HG13 H -8.320 6.763 1.625 1.00 . A A . 61 ILE HG13 1 1
18 21328 1 1 61 ILE HG21 H -11.612 5.781 2.649 1.00 . A A . 61 ILE HG21 1 1
18 21329 1 1 61 ILE HG22 H -12.121 7.376 2.099 1.00 . A A . 61 ILE HG22 1 1
18 21330 1 1 61 ILE HG23 H -12.429 5.959 1.096 1.00 . A A . 61 ILE HG23 1 1
18 21331 1 1 61 ILE N N -10.618 4.233 0.442 1.00 . A A . 61 ILE N 1 1
18 21332 1 1 61 ILE O O -8.155 6.598 -0.723 1.00 . A A . 61 ILE O 1 1
18 21333 1 1 62 VAL C C -6.605 3.305 -2.079 1.00 . A A . 62 VAL C 1 1
18 21334 1 1 62 VAL CA C -6.741 4.219 -0.866 1.00 . A A . 62 VAL CA 1 1
18 21335 1 1 62 VAL CB C -5.886 3.658 0.285 1.00 . A A . 62 VAL CB 1 1
18 21336 1 1 62 VAL CG1 C -6.015 4.533 1.522 1.00 . A A . 62 VAL CG1 1 1
18 21337 1 1 62 VAL CG2 C -6.284 2.222 0.593 1.00 . A A . 62 VAL CG2 1 1
18 21338 1 1 62 VAL H H -8.649 3.563 -0.227 1.00 . A A . 62 VAL H 1 1
18 21339 1 1 62 VAL HA H -6.364 5.199 -1.122 1.00 . A A . 62 VAL HA 1 1
18 21340 1 1 62 VAL HB H -4.851 3.663 -0.026 1.00 . A A . 62 VAL HB 1 1
18 21341 1 1 62 VAL HG11 H -6.982 5.014 1.523 1.00 . A A . 62 VAL HG11 1 1
18 21342 1 1 62 VAL HG12 H -5.913 3.923 2.408 1.00 . A A . 62 VAL HG12 1 1
18 21343 1 1 62 VAL HG13 H -5.240 5.286 1.513 1.00 . A A . 62 VAL HG13 1 1
18 21344 1 1 62 VAL HG21 H -5.484 1.558 0.304 1.00 . A A . 62 VAL HG21 1 1
18 21345 1 1 62 VAL HG22 H -6.471 2.120 1.653 1.00 . A A . 62 VAL HG22 1 1
18 21346 1 1 62 VAL HG23 H -7.179 1.971 0.044 1.00 . A A . 62 VAL HG23 1 1
18 21347 1 1 62 VAL N N -8.137 4.362 -0.470 1.00 . A A . 62 VAL N 1 1
18 21348 1 1 62 VAL O O -7.323 2.313 -2.203 1.00 . A A . 62 VAL O 1 1
18 21349 1 1 63 GLN C C -4.049 2.247 -4.165 1.00 . A A . 63 GLN C 1 1
18 21350 1 1 63 GLN CA C -5.448 2.855 -4.172 1.00 . A A . 63 GLN CA 1 1
18 21351 1 1 63 GLN CB C -5.636 3.719 -5.420 1.00 . A A . 63 GLN CB 1 1
18 21352 1 1 63 GLN CD C -4.567 5.295 -7.081 1.00 . A A . 63 GLN CD 1 1
18 21353 1 1 63 GLN CG C -4.424 4.575 -5.755 1.00 . A A . 63 GLN CG 1 1
18 21354 1 1 63 GLN H H -5.138 4.447 -2.813 1.00 . A A . 63 GLN H 1 1
18 21355 1 1 63 GLN HA H -6.174 2.056 -4.187 1.00 . A A . 63 GLN HA 1 1
18 21356 1 1 63 GLN HB2 H -5.839 3.075 -6.262 1.00 . A A . 63 GLN HB2 1 1
18 21357 1 1 63 GLN HB3 H -6.480 4.375 -5.266 1.00 . A A . 63 GLN HB3 1 1
18 21358 1 1 63 GLN HE21 H -3.668 6.903 -6.333 1.00 . A A . 63 GLN HE21 1 1
18 21359 1 1 63 GLN HE22 H -4.163 7.019 -7.984 1.00 . A A . 63 GLN HE22 1 1
18 21360 1 1 63 GLN HG2 H -4.293 5.311 -4.976 1.00 . A A . 63 GLN HG2 1 1
18 21361 1 1 63 GLN HG3 H -3.552 3.939 -5.798 1.00 . A A . 63 GLN HG3 1 1
18 21362 1 1 63 GLN N N -5.678 3.646 -2.969 1.00 . A A . 63 GLN N 1 1
18 21363 1 1 63 GLN NE2 N -4.085 6.531 -7.139 1.00 . A A . 63 GLN NE2 1 1
18 21364 1 1 63 GLN O O -3.119 2.777 -3.557 1.00 . A A . 63 GLN O 1 1
18 21365 1 1 63 GLN OE1 O -5.104 4.746 -8.044 1.00 . A A . 63 GLN OE1 1 1
18 21366 1 1 64 PRO C C -1.589 1.166 -5.782 1.00 . A A . 64 PRO C 1 1
18 21367 1 1 64 PRO CA C -2.612 0.404 -4.945 1.00 . A A . 64 PRO CA 1 1
18 21368 1 1 64 PRO CB C -2.979 -0.918 -5.623 1.00 . A A . 64 PRO CB 1 1
18 21369 1 1 64 PRO CD C -4.960 0.421 -5.605 1.00 . A A . 64 PRO CD 1 1
18 21370 1 1 64 PRO CG C -4.214 -0.615 -6.400 1.00 . A A . 64 PRO CG 1 1
18 21371 1 1 64 PRO HA H -2.199 0.206 -3.967 1.00 . A A . 64 PRO HA 1 1
18 21372 1 1 64 PRO HB2 H -2.171 -1.230 -6.270 1.00 . A A . 64 PRO HB2 1 1
18 21373 1 1 64 PRO HB3 H -3.161 -1.673 -4.874 1.00 . A A . 64 PRO HB3 1 1
18 21374 1 1 64 PRO HD2 H -5.472 1.106 -6.264 1.00 . A A . 64 PRO HD2 1 1
18 21375 1 1 64 PRO HD3 H -5.660 -0.052 -4.932 1.00 . A A . 64 PRO HD3 1 1
18 21376 1 1 64 PRO HG2 H -3.950 -0.224 -7.371 1.00 . A A . 64 PRO HG2 1 1
18 21377 1 1 64 PRO HG3 H -4.811 -1.509 -6.504 1.00 . A A . 64 PRO HG3 1 1
18 21378 1 1 64 PRO N N -3.895 1.108 -4.856 1.00 . A A . 64 PRO N 1 1
18 21379 1 1 64 PRO O O -1.936 1.795 -6.781 1.00 . A A . 64 PRO O 1 1
18 21380 1 1 65 ALA C C 2.040 0.984 -6.018 1.00 . A A . 65 ALA C 1 1
18 21381 1 1 65 ALA CA C 0.745 1.786 -6.079 1.00 . A A . 65 ALA CA 1 1
18 21382 1 1 65 ALA CB C 0.957 3.179 -5.506 1.00 . A A . 65 ALA CB 1 1
18 21383 1 1 65 ALA H H -0.115 0.586 -4.563 1.00 . A A . 65 ALA H 1 1
18 21384 1 1 65 ALA HA H 0.446 1.890 -7.112 1.00 . A A . 65 ALA HA 1 1
18 21385 1 1 65 ALA HB1 H 1.440 3.102 -4.543 1.00 . A A . 65 ALA HB1 1 1
18 21386 1 1 65 ALA HB2 H 1.579 3.753 -6.177 1.00 . A A . 65 ALA HB2 1 1
18 21387 1 1 65 ALA HB3 H 0.002 3.670 -5.391 1.00 . A A . 65 ALA HB3 1 1
18 21388 1 1 65 ALA N N -0.328 1.104 -5.366 1.00 . A A . 65 ALA N 1 1
18 21389 1 1 65 ALA O O 2.267 0.223 -5.078 1.00 . A A . 65 ALA O 1 1
18 21390 1 1 66 ALA C C 4.989 0.706 -5.832 1.00 . A A . 66 ALA C 1 1
18 21391 1 1 66 ALA CA C 4.161 0.453 -7.087 1.00 . A A . 66 ALA CA 1 1
18 21392 1 1 66 ALA CB C 4.938 0.870 -8.327 1.00 . A A . 66 ALA CB 1 1
18 21393 1 1 66 ALA H H 2.651 1.780 -7.748 1.00 . A A . 66 ALA H 1 1
18 21394 1 1 66 ALA HA H 3.953 -0.605 -7.161 1.00 . A A . 66 ALA HA 1 1
18 21395 1 1 66 ALA HB1 H 4.388 1.635 -8.855 1.00 . A A . 66 ALA HB1 1 1
18 21396 1 1 66 ALA HB2 H 5.902 1.256 -8.035 1.00 . A A . 66 ALA HB2 1 1
18 21397 1 1 66 ALA HB3 H 5.072 0.014 -8.972 1.00 . A A . 66 ALA HB3 1 1
18 21398 1 1 66 ALA N N 2.887 1.159 -7.027 1.00 . A A . 66 ALA N 1 1
18 21399 1 1 66 ALA O O 4.761 1.678 -5.112 1.00 . A A . 66 ALA O 1 1
18 21400 1 1 67 ALA C C 7.697 1.194 -4.513 1.00 . A A . 67 ALA C 1 1
18 21401 1 1 67 ALA CA C 6.813 -0.045 -4.408 1.00 . A A . 67 ALA CA 1 1
18 21402 1 1 67 ALA CB C 7.668 -1.292 -4.242 1.00 . A A . 67 ALA CB 1 1
18 21403 1 1 67 ALA H H 6.084 -0.928 -6.187 1.00 . A A . 67 ALA H 1 1
18 21404 1 1 67 ALA HA H 6.183 0.048 -3.535 1.00 . A A . 67 ALA HA 1 1
18 21405 1 1 67 ALA HB1 H 8.705 -1.006 -4.138 1.00 . A A . 67 ALA HB1 1 1
18 21406 1 1 67 ALA HB2 H 7.353 -1.830 -3.361 1.00 . A A . 67 ALA HB2 1 1
18 21407 1 1 67 ALA HB3 H 7.554 -1.924 -5.110 1.00 . A A . 67 ALA HB3 1 1
18 21408 1 1 67 ALA N N 5.951 -0.174 -5.576 1.00 . A A . 67 ALA N 1 1
18 21409 1 1 67 ALA O O 8.046 1.646 -5.603 1.00 . A A . 67 ALA O 1 1
18 21410 1 1 68 PRO C C 10.348 2.670 -3.722 1.00 . A A . 68 PRO C 1 1
18 21411 1 1 68 PRO CA C 8.914 2.952 -3.288 1.00 . A A . 68 PRO CA 1 1
18 21412 1 1 68 PRO CB C 8.869 3.340 -1.808 1.00 . A A . 68 PRO CB 1 1
18 21413 1 1 68 PRO CD C 7.687 1.272 -2.016 1.00 . A A . 68 PRO CD 1 1
18 21414 1 1 68 PRO CG C 8.568 2.068 -1.093 1.00 . A A . 68 PRO CG 1 1
18 21415 1 1 68 PRO HA H 8.510 3.757 -3.885 1.00 . A A . 68 PRO HA 1 1
18 21416 1 1 68 PRO HB2 H 9.825 3.745 -1.510 1.00 . A A . 68 PRO HB2 1 1
18 21417 1 1 68 PRO HB3 H 8.094 4.075 -1.648 1.00 . A A . 68 PRO HB3 1 1
18 21418 1 1 68 PRO HD2 H 7.892 0.217 -1.916 1.00 . A A . 68 PRO HD2 1 1
18 21419 1 1 68 PRO HD3 H 6.646 1.477 -1.813 1.00 . A A . 68 PRO HD3 1 1
18 21420 1 1 68 PRO HG2 H 9.484 1.532 -0.895 1.00 . A A . 68 PRO HG2 1 1
18 21421 1 1 68 PRO HG3 H 8.048 2.280 -0.170 1.00 . A A . 68 PRO HG3 1 1
18 21422 1 1 68 PRO N N 8.067 1.758 -3.353 1.00 . A A . 68 PRO N 1 1
18 21423 1 1 68 PRO O O 11.202 3.556 -3.690 1.00 . A A . 68 PRO O 1 1
18 21424 1 1 69 ASP C C 12.889 0.910 -3.382 1.00 . A A . 69 ASP C 1 1
18 21425 1 1 69 ASP CA C 11.937 1.033 -4.568 1.00 . A A . 69 ASP CA 1 1
18 21426 1 1 69 ASP CB C 12.487 2.042 -5.577 1.00 . A A . 69 ASP CB 1 1
18 21427 1 1 69 ASP CG C 11.414 2.575 -6.505 1.00 . A A . 69 ASP CG 1 1
18 21428 1 1 69 ASP H H 9.883 0.769 -4.129 1.00 . A A . 69 ASP H 1 1
18 21429 1 1 69 ASP HA H 11.853 0.069 -5.046 1.00 . A A . 69 ASP HA 1 1
18 21430 1 1 69 ASP HB2 H 12.921 2.875 -5.043 1.00 . A A . 69 ASP HB2 1 1
18 21431 1 1 69 ASP HB3 H 13.250 1.565 -6.174 1.00 . A A . 69 ASP HB3 1 1
18 21432 1 1 69 ASP N N 10.606 1.431 -4.126 1.00 . A A . 69 ASP N 1 1
18 21433 1 1 69 ASP O O 14.062 1.273 -3.474 1.00 . A A . 69 ASP O 1 1
18 21434 1 1 69 ASP OD1 O 10.715 1.755 -7.137 1.00 . A A . 69 ASP OD1 1 1
18 21435 1 1 69 ASP OD2 O 11.273 3.813 -6.602 1.00 . A A . 69 ASP OD2 1 1
18 21436 1 1 70 PHE C C 13.315 -1.246 -0.701 1.00 . A A . 70 PHE C 1 1
18 21437 1 1 70 PHE CA C 13.179 0.230 -1.063 1.00 . A A . 70 PHE CA 1 1
18 21438 1 1 70 PHE CB C 12.554 0.998 0.104 1.00 . A A . 70 PHE CB 1 1
18 21439 1 1 70 PHE CD1 C 12.837 3.300 -0.853 1.00 . A A . 70 PHE CD1 1 1
18 21440 1 1 70 PHE CD2 C 13.642 2.883 1.352 1.00 . A A . 70 PHE CD2 1 1
18 21441 1 1 70 PHE CE1 C 13.265 4.612 -0.765 1.00 . A A . 70 PHE CE1 1 1
18 21442 1 1 70 PHE CE2 C 14.071 4.194 1.446 1.00 . A A . 70 PHE CE2 1 1
18 21443 1 1 70 PHE CG C 13.020 2.422 0.203 1.00 . A A . 70 PHE CG 1 1
18 21444 1 1 70 PHE CZ C 13.883 5.059 0.385 1.00 . A A . 70 PHE CZ 1 1
18 21445 1 1 70 PHE H H 11.434 0.128 -2.256 1.00 . A A . 70 PHE H 1 1
18 21446 1 1 70 PHE HA H 14.161 0.631 -1.261 1.00 . A A . 70 PHE HA 1 1
18 21447 1 1 70 PHE HB2 H 11.481 1.008 -0.015 1.00 . A A . 70 PHE HB2 1 1
18 21448 1 1 70 PHE HB3 H 12.805 0.500 1.028 1.00 . A A . 70 PHE HB3 1 1
18 21449 1 1 70 PHE HD1 H 12.353 2.951 -1.755 1.00 . A A . 70 PHE HD1 1 1
18 21450 1 1 70 PHE HD2 H 13.791 2.208 2.182 1.00 . A A . 70 PHE HD2 1 1
18 21451 1 1 70 PHE HE1 H 13.116 5.285 -1.596 1.00 . A A . 70 PHE HE1 1 1
18 21452 1 1 70 PHE HE2 H 14.555 4.541 2.347 1.00 . A A . 70 PHE HE2 1 1
18 21453 1 1 70 PHE HZ H 14.218 6.083 0.457 1.00 . A A . 70 PHE HZ 1 1
18 21454 1 1 70 PHE N N 12.376 0.398 -2.268 1.00 . A A . 70 PHE N 1 1
18 21455 1 1 70 PHE O O 12.410 -2.043 -0.951 1.00 . A A . 70 PHE O 1 1
18 21456 1 1 71 SER C C 14.517 -3.165 1.784 1.00 . A A . 71 SER C 1 1
18 21457 1 1 71 SER CA C 14.708 -2.983 0.281 1.00 . A A . 71 SER CA 1 1
18 21458 1 1 71 SER CB C 16.127 -3.393 -0.117 1.00 . A A . 71 SER CB 1 1
18 21459 1 1 71 SER H H 15.134 -0.921 0.061 1.00 . A A . 71 SER H 1 1
18 21460 1 1 71 SER HA H 14.001 -3.613 -0.238 1.00 . A A . 71 SER HA 1 1
18 21461 1 1 71 SER HB2 H 16.838 -2.761 0.392 1.00 . A A . 71 SER HB2 1 1
18 21462 1 1 71 SER HB3 H 16.294 -4.423 0.166 1.00 . A A . 71 SER HB3 1 1
18 21463 1 1 71 SER HG H 16.818 -2.466 -1.698 1.00 . A A . 71 SER HG 1 1
18 21464 1 1 71 SER N N 14.451 -1.603 -0.111 1.00 . A A . 71 SER N 1 1
18 21465 1 1 71 SER O O 15.434 -3.581 2.492 1.00 . A A . 71 SER O 1 1
18 21466 1 1 71 SER OG O 16.321 -3.267 -1.515 1.00 . A A . 71 SER OG 1 1
18 21467 1 1 72 PHE C C 13.125 -4.429 4.138 1.00 . A A . 72 PHE C 1 1
18 21468 1 1 72 PHE CA C 13.005 -2.977 3.683 1.00 . A A . 72 PHE CA 1 1
18 21469 1 1 72 PHE CB C 11.594 -2.457 3.964 1.00 . A A . 72 PHE CB 1 1
18 21470 1 1 72 PHE CD1 C 12.027 -1.632 6.294 1.00 . A A . 72 PHE CD1 1 1
18 21471 1 1 72 PHE CD2 C 10.177 -3.093 5.934 1.00 . A A . 72 PHE CD2 1 1
18 21472 1 1 72 PHE CE1 C 11.721 -1.572 7.640 1.00 . A A . 72 PHE CE1 1 1
18 21473 1 1 72 PHE CE2 C 9.866 -3.036 7.280 1.00 . A A . 72 PHE CE2 1 1
18 21474 1 1 72 PHE CG C 11.259 -2.393 5.427 1.00 . A A . 72 PHE CG 1 1
18 21475 1 1 72 PHE CZ C 10.639 -2.274 8.134 1.00 . A A . 72 PHE CZ 1 1
18 21476 1 1 72 PHE H H 12.628 -2.523 1.649 1.00 . A A . 72 PHE H 1 1
18 21477 1 1 72 PHE HA H 13.716 -2.380 4.233 1.00 . A A . 72 PHE HA 1 1
18 21478 1 1 72 PHE HB2 H 11.498 -1.461 3.558 1.00 . A A . 72 PHE HB2 1 1
18 21479 1 1 72 PHE HB3 H 10.877 -3.107 3.486 1.00 . A A . 72 PHE HB3 1 1
18 21480 1 1 72 PHE HD1 H 12.873 -1.081 5.909 1.00 . A A . 72 PHE HD1 1 1
18 21481 1 1 72 PHE HD2 H 9.571 -3.690 5.267 1.00 . A A . 72 PHE HD2 1 1
18 21482 1 1 72 PHE HE1 H 12.327 -0.975 8.306 1.00 . A A . 72 PHE HE1 1 1
18 21483 1 1 72 PHE HE2 H 9.019 -3.587 7.662 1.00 . A A . 72 PHE HE2 1 1
18 21484 1 1 72 PHE HZ H 10.399 -2.229 9.186 1.00 . A A . 72 PHE HZ 1 1
18 21485 1 1 72 PHE N N 13.318 -2.850 2.264 1.00 . A A . 72 PHE N 1 1
18 21486 1 1 72 PHE O O 12.281 -5.264 3.813 1.00 . A A . 72 PHE O 1 1
18 21487 1 1 73 SER C C 13.652 -6.311 6.690 1.00 . A A . 73 SER C 1 1
18 21488 1 1 73 SER CA C 14.412 -6.072 5.389 1.00 . A A . 73 SER CA 1 1
18 21489 1 1 73 SER CB C 15.908 -6.306 5.609 1.00 . A A . 73 SER CB 1 1
18 21490 1 1 73 SER H H 14.817 -4.012 5.118 1.00 . A A . 73 SER H 1 1
18 21491 1 1 73 SER HA H 14.054 -6.766 4.644 1.00 . A A . 73 SER HA 1 1
18 21492 1 1 73 SER HB2 H 16.449 -6.025 4.718 1.00 . A A . 73 SER HB2 1 1
18 21493 1 1 73 SER HB3 H 16.246 -5.703 6.440 1.00 . A A . 73 SER HB3 1 1
18 21494 1 1 73 SER HG H 16.811 -8.010 5.263 1.00 . A A . 73 SER HG 1 1
18 21495 1 1 73 SER N N 14.179 -4.721 4.892 1.00 . A A . 73 SER N 1 1
18 21496 1 1 73 SER O O 13.446 -5.390 7.482 1.00 . A A . 73 SER O 1 1
18 21497 1 1 73 SER OG O 16.174 -7.668 5.895 1.00 . A A . 73 SER OG 1 1
18 21498 1 1 74 LYS C C 13.453 -8.330 9.227 1.00 . A A . 74 LYS C 1 1
18 21499 1 1 74 LYS CA C 12.499 -7.918 8.110 1.00 . A A . 74 LYS CA 1 1
18 21500 1 1 74 LYS CB C 11.524 -9.059 7.811 1.00 . A A . 74 LYS CB 1 1
18 21501 1 1 74 LYS CD C 11.291 -11.165 6.461 1.00 . A A . 74 LYS CD 1 1
18 21502 1 1 74 LYS CE C 11.358 -10.708 5.012 1.00 . A A . 74 LYS CE 1 1
18 21503 1 1 74 LYS CG C 12.204 -10.336 7.348 1.00 . A A . 74 LYS CG 1 1
18 21504 1 1 74 LYS H H 13.431 -8.246 6.237 1.00 . A A . 74 LYS H 1 1
18 21505 1 1 74 LYS HA H 11.940 -7.052 8.431 1.00 . A A . 74 LYS HA 1 1
18 21506 1 1 74 LYS HB2 H 10.961 -9.279 8.706 1.00 . A A . 74 LYS HB2 1 1
18 21507 1 1 74 LYS HB3 H 10.841 -8.739 7.037 1.00 . A A . 74 LYS HB3 1 1
18 21508 1 1 74 LYS HD2 H 11.593 -12.200 6.515 1.00 . A A . 74 LYS HD2 1 1
18 21509 1 1 74 LYS HD3 H 10.274 -11.066 6.814 1.00 . A A . 74 LYS HD3 1 1
18 21510 1 1 74 LYS HE2 H 10.469 -11.045 4.500 1.00 . A A . 74 LYS HE2 1 1
18 21511 1 1 74 LYS HE3 H 11.399 -9.629 4.989 1.00 . A A . 74 LYS HE3 1 1
18 21512 1 1 74 LYS HG2 H 13.093 -10.078 6.791 1.00 . A A . 74 LYS HG2 1 1
18 21513 1 1 74 LYS HG3 H 12.478 -10.921 8.215 1.00 . A A . 74 LYS HG3 1 1
18 21514 1 1 74 LYS HZ1 H 13.158 -10.475 3.978 1.00 . A A . 74 LYS HZ1 1 1
18 21515 1 1 74 LYS HZ2 H 12.262 -11.827 3.496 1.00 . A A . 74 LYS HZ2 1 1
18 21516 1 1 74 LYS HZ3 H 13.106 -11.851 4.962 1.00 . A A . 74 LYS HZ3 1 1
18 21517 1 1 74 LYS N N 13.236 -7.555 6.905 1.00 . A A . 74 LYS N 1 1
18 21518 1 1 74 LYS NZ N 12.555 -11.254 4.313 1.00 . A A . 74 LYS NZ 1 1
18 21519 1 1 74 LYS O O 14.083 -9.384 9.160 1.00 . A A . 74 LYS O 1 1
18 21520 1 1 75 GLU C C 13.647 -8.404 12.534 1.00 . A A . 75 GLU C 1 1
18 21521 1 1 75 GLU CA C 14.427 -7.770 11.386 1.00 . A A . 75 GLU CA 1 1
18 21522 1 1 75 GLU CB C 15.104 -6.485 11.864 1.00 . A A . 75 GLU CB 1 1
18 21523 1 1 75 GLU CD C 17.320 -7.676 12.092 1.00 . A A . 75 GLU CD 1 1
18 21524 1 1 75 GLU CG C 16.326 -6.727 12.734 1.00 . A A . 75 GLU CG 1 1
18 21525 1 1 75 GLU H H 13.022 -6.667 10.250 1.00 . A A . 75 GLU H 1 1
18 21526 1 1 75 GLU HA H 15.185 -8.464 11.056 1.00 . A A . 75 GLU HA 1 1
18 21527 1 1 75 GLU HB2 H 15.410 -5.911 11.001 1.00 . A A . 75 GLU HB2 1 1
18 21528 1 1 75 GLU HB3 H 14.391 -5.908 12.434 1.00 . A A . 75 GLU HB3 1 1
18 21529 1 1 75 GLU HG2 H 16.818 -5.783 12.913 1.00 . A A . 75 GLU HG2 1 1
18 21530 1 1 75 GLU HG3 H 16.004 -7.149 13.675 1.00 . A A . 75 GLU HG3 1 1
18 21531 1 1 75 GLU N N 13.551 -7.492 10.254 1.00 . A A . 75 GLU N 1 1
18 21532 1 1 75 GLU O O 13.034 -7.706 13.341 1.00 . A A . 75 GLU O 1 1
18 21533 1 1 75 GLU OE1 O 17.856 -7.335 11.017 1.00 . A A . 75 GLU OE1 1 1
18 21534 1 1 75 GLU OE2 O 17.560 -8.760 12.664 1.00 . A A . 75 GLU OE2 1 1
18 21535 1 1 76 GLN C C 13.519 -10.100 15.024 1.00 . A A . 76 GLN C 1 1
18 21536 1 1 76 GLN CA C 12.971 -10.460 13.648 1.00 . A A . 76 GLN CA 1 1
18 21537 1 1 76 GLN CB C 13.088 -11.968 13.418 1.00 . A A . 76 GLN CB 1 1
18 21538 1 1 76 GLN CD C 12.533 -13.799 11.768 1.00 . A A . 76 GLN CD 1 1
18 21539 1 1 76 GLN CG C 12.074 -12.512 12.424 1.00 . A A . 76 GLN CG 1 1
18 21540 1 1 76 GLN H H 14.182 -10.232 11.927 1.00 . A A . 76 GLN H 1 1
18 21541 1 1 76 GLN HA H 11.929 -10.178 13.604 1.00 . A A . 76 GLN HA 1 1
18 21542 1 1 76 GLN HB2 H 14.077 -12.187 13.047 1.00 . A A . 76 GLN HB2 1 1
18 21543 1 1 76 GLN HB3 H 12.944 -12.476 14.360 1.00 . A A . 76 GLN HB3 1 1
18 21544 1 1 76 GLN HE21 H 11.617 -13.293 10.078 1.00 . A A . 76 GLN HE21 1 1
18 21545 1 1 76 GLN HE22 H 12.443 -14.810 10.059 1.00 . A A . 76 GLN HE22 1 1
18 21546 1 1 76 GLN HG2 H 11.146 -12.702 12.944 1.00 . A A . 76 GLN HG2 1 1
18 21547 1 1 76 GLN HG3 H 11.910 -11.772 11.655 1.00 . A A . 76 GLN HG3 1 1
18 21548 1 1 76 GLN N N 13.675 -9.732 12.600 1.00 . A A . 76 GLN N 1 1
18 21549 1 1 76 GLN NE2 N 12.160 -13.988 10.508 1.00 . A A . 76 GLN NE2 1 1
18 21550 1 1 76 GLN O O 14.568 -10.597 15.435 1.00 . A A . 76 GLN O 1 1
18 21551 1 1 76 GLN OE1 O 13.216 -14.616 12.387 1.00 . A A . 76 GLN OE1 1 1
18 21552 1 1 77 ARG C C 13.656 -9.998 17.906 1.00 . A A . 77 ARG C 1 1
18 21553 1 1 77 ARG CA C 13.220 -8.804 17.062 1.00 . A A . 77 ARG CA 1 1
18 21554 1 1 77 ARG CB C 12.081 -8.060 17.762 1.00 . A A . 77 ARG CB 1 1
18 21555 1 1 77 ARG CD C 11.389 -6.260 19.373 1.00 . A A . 77 ARG CD 1 1
18 21556 1 1 77 ARG CG C 12.557 -7.014 18.757 1.00 . A A . 77 ARG CG 1 1
18 21557 1 1 77 ARG CZ C 9.933 -4.359 18.818 1.00 . A A . 77 ARG CZ 1 1
18 21558 1 1 77 ARG H H 11.976 -8.870 15.351 1.00 . A A . 77 ARG H 1 1
18 21559 1 1 77 ARG HA H 14.059 -8.133 16.948 1.00 . A A . 77 ARG HA 1 1
18 21560 1 1 77 ARG HB2 H 11.477 -7.566 17.015 1.00 . A A . 77 ARG HB2 1 1
18 21561 1 1 77 ARG HB3 H 11.470 -8.777 18.290 1.00 . A A . 77 ARG HB3 1 1
18 21562 1 1 77 ARG HD2 H 10.538 -6.923 19.429 1.00 . A A . 77 ARG HD2 1 1
18 21563 1 1 77 ARG HD3 H 11.666 -5.946 20.369 1.00 . A A . 77 ARG HD3 1 1
18 21564 1 1 77 ARG HE H 11.619 -4.821 17.858 1.00 . A A . 77 ARG HE 1 1
18 21565 1 1 77 ARG HG2 H 13.110 -7.505 19.544 1.00 . A A . 77 ARG HG2 1 1
18 21566 1 1 77 ARG HG3 H 13.199 -6.312 18.247 1.00 . A A . 77 ARG HG3 1 1
18 21567 1 1 77 ARG HH11 H 9.304 -5.485 20.373 1.00 . A A . 77 ARG HH11 1 1
18 21568 1 1 77 ARG HH12 H 8.287 -4.141 19.971 1.00 . A A . 77 ARG HH12 1 1
18 21569 1 1 77 ARG HH21 H 10.288 -3.049 17.319 1.00 . A A . 77 ARG HH21 1 1
18 21570 1 1 77 ARG HH22 H 8.847 -2.757 18.233 1.00 . A A . 77 ARG HH22 1 1
18 21571 1 1 77 ARG N N 12.804 -9.232 15.733 1.00 . A A . 77 ARG N 1 1
18 21572 1 1 77 ARG NE N 11.023 -5.083 18.590 1.00 . A A . 77 ARG NE 1 1
18 21573 1 1 77 ARG NH1 N 9.107 -4.689 19.801 1.00 . A A . 77 ARG NH1 1 1
18 21574 1 1 77 ARG NH2 N 9.667 -3.301 18.061 1.00 . A A . 77 ARG NH2 1 1
18 21575 1 1 77 ARG O O 12.825 -10.771 18.383 1.00 . A A . 77 ARG O 1 1
18 21576 1 1 78 SER C C 14.809 -11.354 20.219 1.00 . A A . 78 SER C 1 1
18 21577 1 1 78 SER CA C 15.512 -11.244 18.869 1.00 . A A . 78 SER CA 1 1
18 21578 1 1 78 SER CB C 17.015 -11.052 19.079 1.00 . A A . 78 SER CB 1 1
18 21579 1 1 78 SER H H 15.577 -9.493 17.681 1.00 . A A . 78 SER H 1 1
18 21580 1 1 78 SER HA H 15.348 -12.157 18.316 1.00 . A A . 78 SER HA 1 1
18 21581 1 1 78 SER HB2 H 17.211 -10.024 19.343 1.00 . A A . 78 SER HB2 1 1
18 21582 1 1 78 SER HB3 H 17.350 -11.699 19.877 1.00 . A A . 78 SER HB3 1 1
18 21583 1 1 78 SER HG H 17.731 -12.317 17.765 1.00 . A A . 78 SER HG 1 1
18 21584 1 1 78 SER N N 14.965 -10.142 18.087 1.00 . A A . 78 SER N 1 1
18 21585 1 1 78 SER O O 14.244 -12.394 20.554 1.00 . A A . 78 SER O 1 1
18 21586 1 1 78 SER OG O 17.739 -11.367 17.901 1.00 . A A . 78 SER OG 1 1
18 21587 1 1 79 GLY C C 13.700 -8.893 22.683 1.00 . A A . 79 GLY C 1 1
18 21588 1 1 79 GLY CA C 14.212 -10.265 22.294 1.00 . A A . 79 GLY CA 1 1
18 21589 1 1 79 GLY H H 15.314 -9.470 20.670 1.00 . A A . 79 GLY H 1 1
18 21590 1 1 79 GLY HA2 H 13.383 -10.957 22.281 1.00 . A A . 79 GLY HA2 1 1
18 21591 1 1 79 GLY HA3 H 14.929 -10.592 23.033 1.00 . A A . 79 GLY HA3 1 1
18 21592 1 1 79 GLY N N 14.848 -10.271 20.989 1.00 . A A . 79 GLY N 1 1
18 21593 1 1 79 GLY O O 13.826 -7.936 21.918 1.00 . A A . 79 GLY O 1 1
18 21594 1 1 80 SER C C 12.082 -7.669 25.796 1.00 . A A . 80 SER C 1 1
18 21595 1 1 80 SER CA C 12.580 -7.531 24.361 1.00 . A A . 80 SER CA 1 1
18 21596 1 1 80 SER CB C 11.439 -7.056 23.457 1.00 . A A . 80 SER CB 1 1
18 21597 1 1 80 SER H H 13.048 -9.594 24.438 1.00 . A A . 80 SER H 1 1
18 21598 1 1 80 SER HA H 13.375 -6.801 24.336 1.00 . A A . 80 SER HA 1 1
18 21599 1 1 80 SER HB2 H 11.748 -7.128 22.425 1.00 . A A . 80 SER HB2 1 1
18 21600 1 1 80 SER HB3 H 10.573 -7.681 23.618 1.00 . A A . 80 SER HB3 1 1
18 21601 1 1 80 SER HG H 11.668 -5.122 23.247 1.00 . A A . 80 SER HG 1 1
18 21602 1 1 80 SER N N 13.118 -8.796 23.874 1.00 . A A . 80 SER N 1 1
18 21603 1 1 80 SER O O 11.468 -8.671 26.159 1.00 . A A . 80 SER O 1 1
18 21604 1 1 80 SER OG O 11.092 -5.712 23.738 1.00 . A A . 80 SER OG 1 1
18 21605 1 1 81 GLY C C 10.609 -5.961 28.213 1.00 . A A . 81 GLY C 1 1
18 21606 1 1 81 GLY CA C 11.927 -6.679 27.997 1.00 . A A . 81 GLY CA 1 1
18 21607 1 1 81 GLY H H 12.846 -5.879 26.266 1.00 . A A . 81 GLY H 1 1
18 21608 1 1 81 GLY HA2 H 11.820 -7.707 28.310 1.00 . A A . 81 GLY HA2 1 1
18 21609 1 1 81 GLY HA3 H 12.685 -6.206 28.604 1.00 . A A . 81 GLY HA3 1 1
18 21610 1 1 81 GLY N N 12.353 -6.653 26.610 1.00 . A A . 81 GLY N 1 1
18 21611 1 1 81 GLY O O 10.296 -4.979 27.539 1.00 . A A . 81 GLY O 1 1
18 21612 1 1 82 PRO C C 8.634 -4.507 30.166 1.00 . A A . 82 PRO C 1 1
18 21613 1 1 82 PRO CA C 8.507 -5.870 29.494 1.00 . A A . 82 PRO CA 1 1
18 21614 1 1 82 PRO CB C 7.891 -6.887 30.459 1.00 . A A . 82 PRO CB 1 1
18 21615 1 1 82 PRO CD C 10.121 -7.624 30.012 1.00 . A A . 82 PRO CD 1 1
18 21616 1 1 82 PRO CG C 9.058 -7.579 31.075 1.00 . A A . 82 PRO CG 1 1
18 21617 1 1 82 PRO HA H 7.883 -5.781 28.617 1.00 . A A . 82 PRO HA 1 1
18 21618 1 1 82 PRO HB2 H 7.300 -6.370 31.202 1.00 . A A . 82 PRO HB2 1 1
18 21619 1 1 82 PRO HB3 H 7.267 -7.577 29.911 1.00 . A A . 82 PRO HB3 1 1
18 21620 1 1 82 PRO HD2 H 11.102 -7.530 30.455 1.00 . A A . 82 PRO HD2 1 1
18 21621 1 1 82 PRO HD3 H 10.048 -8.538 29.443 1.00 . A A . 82 PRO HD3 1 1
18 21622 1 1 82 PRO HG2 H 9.406 -7.022 31.931 1.00 . A A . 82 PRO HG2 1 1
18 21623 1 1 82 PRO HG3 H 8.778 -8.581 31.366 1.00 . A A . 82 PRO HG3 1 1
18 21624 1 1 82 PRO N N 9.811 -6.456 29.171 1.00 . A A . 82 PRO N 1 1
18 21625 1 1 82 PRO O O 8.778 -4.417 31.386 1.00 . A A . 82 PRO O 1 1
18 21626 1 1 83 SER C C 7.653 -1.837 30.971 1.00 . A A . 83 SER C 1 1
18 21627 1 1 83 SER CA C 8.690 -2.091 29.881 1.00 . A A . 83 SER CA 1 1
18 21628 1 1 83 SER CB C 8.516 -1.076 28.750 1.00 . A A . 83 SER CB 1 1
18 21629 1 1 83 SER H H 8.461 -3.586 28.400 1.00 . A A . 83 SER H 1 1
18 21630 1 1 83 SER HA H 9.677 -1.978 30.306 1.00 . A A . 83 SER HA 1 1
18 21631 1 1 83 SER HB2 H 8.438 -0.084 29.168 1.00 . A A . 83 SER HB2 1 1
18 21632 1 1 83 SER HB3 H 9.372 -1.123 28.092 1.00 . A A . 83 SER HB3 1 1
18 21633 1 1 83 SER HG H 6.705 -1.798 28.552 1.00 . A A . 83 SER HG 1 1
18 21634 1 1 83 SER N N 8.578 -3.449 29.364 1.00 . A A . 83 SER N 1 1
18 21635 1 1 83 SER O O 6.532 -1.415 30.690 1.00 . A A . 83 SER O 1 1
18 21636 1 1 83 SER OG O 7.346 -1.346 27.998 1.00 . A A . 83 SER OG 1 1
18 21637 1 1 84 SER C C 7.619 -0.750 34.228 1.00 . A A . 84 SER C 1 1
18 21638 1 1 84 SER CA C 7.141 -1.903 33.350 1.00 . A A . 84 SER CA 1 1
18 21639 1 1 84 SER CB C 7.046 -3.185 34.179 1.00 . A A . 84 SER CB 1 1
18 21640 1 1 84 SER H H 8.945 -2.433 32.377 1.00 . A A . 84 SER H 1 1
18 21641 1 1 84 SER HA H 6.163 -1.662 32.961 1.00 . A A . 84 SER HA 1 1
18 21642 1 1 84 SER HB2 H 6.177 -3.134 34.818 1.00 . A A . 84 SER HB2 1 1
18 21643 1 1 84 SER HB3 H 6.957 -4.033 33.517 1.00 . A A . 84 SER HB3 1 1
18 21644 1 1 84 SER HG H 8.780 -4.003 34.584 1.00 . A A . 84 SER HG 1 1
18 21645 1 1 84 SER N N 8.037 -2.098 32.217 1.00 . A A . 84 SER N 1 1
18 21646 1 1 84 SER O O 8.635 -0.117 33.943 1.00 . A A . 84 SER O 1 1
18 21647 1 1 84 SER OG O 8.197 -3.355 34.988 1.00 . A A . 84 SER OG 1 1
18 21648 1 1 85 GLY C C 6.947 0.257 37.651 1.00 . A A . 85 GLY C 1 1
18 21649 1 1 85 GLY CA C 7.239 0.594 36.202 1.00 . A A . 85 GLY CA 1 1
18 21650 1 1 85 GLY H H 6.077 -1.020 35.476 1.00 . A A . 85 GLY H 1 1
18 21651 1 1 85 GLY HA2 H 8.294 0.798 36.097 1.00 . A A . 85 GLY HA2 1 1
18 21652 1 1 85 GLY HA3 H 6.683 1.479 35.931 1.00 . A A . 85 GLY HA3 1 1
18 21653 1 1 85 GLY N N 6.877 -0.482 35.298 1.00 . A A . 85 GLY N 1 1
18 21654 1 1 85 GLY O O 7.649 -0.548 38.262 1.00 . A A . 85 GLY O 1 1
19 21655 1 1 1 GLY C C 10.306 -14.425 -5.621 1.00 . A A . 1 GLY C 1 1
19 21656 1 1 1 GLY CA C 9.213 -13.722 -4.840 1.00 . A A . 1 GLY CA 1 1
19 21657 1 1 1 GLY H1 H 8.383 -14.234 -2.961 1.00 . A A . 1 GLY H1 1 1
19 21658 1 1 1 GLY HA2 H 8.455 -13.380 -5.528 1.00 . A A . 1 GLY HA2 1 1
19 21659 1 1 1 GLY HA3 H 9.641 -12.866 -4.337 1.00 . A A . 1 GLY HA3 1 1
19 21660 1 1 1 GLY N N 8.595 -14.585 -3.851 1.00 . A A . 1 GLY N 1 1
19 21661 1 1 1 GLY O O 10.179 -15.602 -5.957 1.00 . A A . 1 GLY O 1 1
19 21662 1 1 2 SER C C 13.767 -14.283 -5.819 1.00 . A A . 2 SER C 1 1
19 21663 1 1 2 SER CA C 12.498 -14.261 -6.666 1.00 . A A . 2 SER CA 1 1
19 21664 1 1 2 SER CB C 12.737 -13.452 -7.942 1.00 . A A . 2 SER CB 1 1
19 21665 1 1 2 SER H H 11.424 -12.767 -5.618 1.00 . A A . 2 SER H 1 1
19 21666 1 1 2 SER HA H 12.242 -15.275 -6.935 1.00 . A A . 2 SER HA 1 1
19 21667 1 1 2 SER HB2 H 12.723 -12.399 -7.706 1.00 . A A . 2 SER HB2 1 1
19 21668 1 1 2 SER HB3 H 13.700 -13.715 -8.357 1.00 . A A . 2 SER HB3 1 1
19 21669 1 1 2 SER HG H 11.811 -13.087 -9.629 1.00 . A A . 2 SER HG 1 1
19 21670 1 1 2 SER N N 11.382 -13.701 -5.914 1.00 . A A . 2 SER N 1 1
19 21671 1 1 2 SER O O 14.069 -13.324 -5.109 1.00 . A A . 2 SER O 1 1
19 21672 1 1 2 SER OG O 11.736 -13.717 -8.909 1.00 . A A . 2 SER OG 1 1
19 21673 1 1 3 SER C C 15.576 -14.989 -3.724 1.00 . A A . 3 SER C 1 1
19 21674 1 1 3 SER CA C 15.741 -15.534 -5.139 1.00 . A A . 3 SER CA 1 1
19 21675 1 1 3 SER CB C 16.891 -14.813 -5.845 1.00 . A A . 3 SER CB 1 1
19 21676 1 1 3 SER H H 14.213 -16.115 -6.484 1.00 . A A . 3 SER H 1 1
19 21677 1 1 3 SER HA H 15.969 -16.588 -5.081 1.00 . A A . 3 SER HA 1 1
19 21678 1 1 3 SER HB2 H 17.827 -15.105 -5.392 1.00 . A A . 3 SER HB2 1 1
19 21679 1 1 3 SER HB3 H 16.896 -15.086 -6.890 1.00 . A A . 3 SER HB3 1 1
19 21680 1 1 3 SER HG H 16.403 -13.058 -6.564 1.00 . A A . 3 SER HG 1 1
19 21681 1 1 3 SER N N 14.506 -15.384 -5.900 1.00 . A A . 3 SER N 1 1
19 21682 1 1 3 SER O O 16.463 -14.317 -3.198 1.00 . A A . 3 SER O 1 1
19 21683 1 1 3 SER OG O 16.752 -13.407 -5.741 1.00 . A A . 3 SER OG 1 1
19 21684 1 1 4 GLY C C 12.975 -13.887 -1.694 1.00 . A A . 4 GLY C 1 1
19 21685 1 1 4 GLY CA C 14.171 -14.815 -1.763 1.00 . A A . 4 GLY CA 1 1
19 21686 1 1 4 GLY H H 13.762 -15.823 -3.580 1.00 . A A . 4 GLY H 1 1
19 21687 1 1 4 GLY HA2 H 13.990 -15.668 -1.127 1.00 . A A . 4 GLY HA2 1 1
19 21688 1 1 4 GLY HA3 H 15.042 -14.288 -1.402 1.00 . A A . 4 GLY HA3 1 1
19 21689 1 1 4 GLY N N 14.433 -15.283 -3.112 1.00 . A A . 4 GLY N 1 1
19 21690 1 1 4 GLY O O 12.776 -13.053 -2.577 1.00 . A A . 4 GLY O 1 1
19 21691 1 1 5 SER C C 11.301 -11.986 0.399 1.00 . A A . 5 SER C 1 1
19 21692 1 1 5 SER CA C 10.988 -13.205 -0.464 1.00 . A A . 5 SER CA 1 1
19 21693 1 1 5 SER CB C 9.862 -14.020 0.174 1.00 . A A . 5 SER CB 1 1
19 21694 1 1 5 SER H H 12.386 -14.716 0.028 1.00 . A A . 5 SER H 1 1
19 21695 1 1 5 SER HA H 10.669 -12.868 -1.439 1.00 . A A . 5 SER HA 1 1
19 21696 1 1 5 SER HB2 H 8.964 -13.422 0.212 1.00 . A A . 5 SER HB2 1 1
19 21697 1 1 5 SER HB3 H 9.681 -14.905 -0.419 1.00 . A A . 5 SER HB3 1 1
19 21698 1 1 5 SER HG H 10.288 -13.638 2.048 1.00 . A A . 5 SER HG 1 1
19 21699 1 1 5 SER N N 12.175 -14.033 -0.643 1.00 . A A . 5 SER N 1 1
19 21700 1 1 5 SER O O 11.699 -12.117 1.556 1.00 . A A . 5 SER O 1 1
19 21701 1 1 5 SER OG O 10.202 -14.416 1.492 1.00 . A A . 5 SER OG 1 1
19 21702 1 1 6 SER C C 10.082 -8.908 1.004 1.00 . A A . 6 SER C 1 1
19 21703 1 1 6 SER CA C 11.383 -9.558 0.541 1.00 . A A . 6 SER CA 1 1
19 21704 1 1 6 SER CB C 12.161 -8.588 -0.351 1.00 . A A . 6 SER CB 1 1
19 21705 1 1 6 SER H H 10.797 -10.762 -1.099 1.00 . A A . 6 SER H 1 1
19 21706 1 1 6 SER HA H 11.982 -9.795 1.408 1.00 . A A . 6 SER HA 1 1
19 21707 1 1 6 SER HB2 H 12.758 -7.935 0.266 1.00 . A A . 6 SER HB2 1 1
19 21708 1 1 6 SER HB3 H 12.806 -9.150 -1.011 1.00 . A A . 6 SER HB3 1 1
19 21709 1 1 6 SER HG H 10.663 -8.370 -1.595 1.00 . A A . 6 SER HG 1 1
19 21710 1 1 6 SER N N 11.117 -10.801 -0.173 1.00 . A A . 6 SER N 1 1
19 21711 1 1 6 SER O O 10.082 -8.061 1.897 1.00 . A A . 6 SER O 1 1
19 21712 1 1 6 SER OG O 11.282 -7.799 -1.134 1.00 . A A . 6 SER OG 1 1
19 21713 1 1 7 GLY C C 7.379 -7.467 0.022 1.00 . A A . 7 GLY C 1 1
19 21714 1 1 7 GLY CA C 7.682 -8.761 0.752 1.00 . A A . 7 GLY CA 1 1
19 21715 1 1 7 GLY H H 9.036 -9.991 -0.315 1.00 . A A . 7 GLY H 1 1
19 21716 1 1 7 GLY HA2 H 6.916 -9.484 0.516 1.00 . A A . 7 GLY HA2 1 1
19 21717 1 1 7 GLY HA3 H 7.669 -8.572 1.815 1.00 . A A . 7 GLY HA3 1 1
19 21718 1 1 7 GLY N N 8.975 -9.313 0.390 1.00 . A A . 7 GLY N 1 1
19 21719 1 1 7 GLY O O 8.216 -6.566 -0.030 1.00 . A A . 7 GLY O 1 1
19 21720 1 1 8 SER C C 4.383 -5.726 -0.842 1.00 . A A . 8 SER C 1 1
19 21721 1 1 8 SER CA C 5.771 -6.185 -1.280 1.00 . A A . 8 SER CA 1 1
19 21722 1 1 8 SER CB C 5.778 -6.462 -2.784 1.00 . A A . 8 SER CB 1 1
19 21723 1 1 8 SER H H 5.557 -8.129 -0.467 1.00 . A A . 8 SER H 1 1
19 21724 1 1 8 SER HA H 6.481 -5.401 -1.063 1.00 . A A . 8 SER HA 1 1
19 21725 1 1 8 SER HB2 H 5.399 -5.597 -3.308 1.00 . A A . 8 SER HB2 1 1
19 21726 1 1 8 SER HB3 H 6.790 -6.663 -3.106 1.00 . A A . 8 SER HB3 1 1
19 21727 1 1 8 SER HG H 4.137 -7.277 -3.477 1.00 . A A . 8 SER HG 1 1
19 21728 1 1 8 SER N N 6.180 -7.376 -0.544 1.00 . A A . 8 SER N 1 1
19 21729 1 1 8 SER O O 3.730 -6.378 -0.028 1.00 . A A . 8 SER O 1 1
19 21730 1 1 8 SER OG O 4.967 -7.579 -3.101 1.00 . A A . 8 SER OG 1 1
19 21731 1 1 9 GLY C C 2.691 -2.622 -0.602 1.00 . A A . 9 GLY C 1 1
19 21732 1 1 9 GLY CA C 2.632 -4.071 -1.044 1.00 . A A . 9 GLY CA 1 1
19 21733 1 1 9 GLY H H 4.504 -4.122 -2.033 1.00 . A A . 9 GLY H 1 1
19 21734 1 1 9 GLY HA2 H 1.986 -4.148 -1.905 1.00 . A A . 9 GLY HA2 1 1
19 21735 1 1 9 GLY HA3 H 2.218 -4.664 -0.242 1.00 . A A . 9 GLY HA3 1 1
19 21736 1 1 9 GLY N N 3.939 -4.599 -1.389 1.00 . A A . 9 GLY N 1 1
19 21737 1 1 9 GLY O O 3.112 -2.324 0.516 1.00 . A A . 9 GLY O 1 1
19 21738 1 1 10 TYR C C 1.098 0.412 -1.838 1.00 . A A . 10 TYR C 1 1
19 21739 1 1 10 TYR CA C 2.277 -0.294 -1.176 1.00 . A A . 10 TYR CA 1 1
19 21740 1 1 10 TYR CB C 3.591 0.339 -1.639 1.00 . A A . 10 TYR CB 1 1
19 21741 1 1 10 TYR CD1 C 5.500 -0.903 -0.549 1.00 . A A . 10 TYR CD1 1 1
19 21742 1 1 10 TYR CD2 C 4.962 1.271 0.266 1.00 . A A . 10 TYR CD2 1 1
19 21743 1 1 10 TYR CE1 C 6.519 -1.004 0.378 1.00 . A A . 10 TYR CE1 1 1
19 21744 1 1 10 TYR CE2 C 5.980 1.179 1.196 1.00 . A A . 10 TYR CE2 1 1
19 21745 1 1 10 TYR CG C 4.705 0.234 -0.622 1.00 . A A . 10 TYR CG 1 1
19 21746 1 1 10 TYR CZ C 6.755 0.040 1.248 1.00 . A A . 10 TYR CZ 1 1
19 21747 1 1 10 TYR H H 1.943 -2.019 -2.355 1.00 . A A . 10 TYR H 1 1
19 21748 1 1 10 TYR HA H 2.194 -0.183 -0.104 1.00 . A A . 10 TYR HA 1 1
19 21749 1 1 10 TYR HB2 H 3.920 -0.151 -2.542 1.00 . A A . 10 TYR HB2 1 1
19 21750 1 1 10 TYR HB3 H 3.425 1.386 -1.843 1.00 . A A . 10 TYR HB3 1 1
19 21751 1 1 10 TYR HD1 H 5.313 -1.719 -1.232 1.00 . A A . 10 TYR HD1 1 1
19 21752 1 1 10 TYR HD2 H 4.352 2.162 0.222 1.00 . A A . 10 TYR HD2 1 1
19 21753 1 1 10 TYR HE1 H 7.127 -1.896 0.419 1.00 . A A . 10 TYR HE1 1 1
19 21754 1 1 10 TYR HE2 H 6.164 1.997 1.877 1.00 . A A . 10 TYR HE2 1 1
19 21755 1 1 10 TYR HH H 7.541 -0.718 2.830 1.00 . A A . 10 TYR HH 1 1
19 21756 1 1 10 TYR N N 2.268 -1.720 -1.480 1.00 . A A . 10 TYR N 1 1
19 21757 1 1 10 TYR O O 0.827 0.216 -3.022 1.00 . A A . 10 TYR O 1 1
19 21758 1 1 10 TYR OH O 7.769 -0.055 2.174 1.00 . A A . 10 TYR OH 1 1
19 21759 1 1 11 VAL C C -0.651 3.456 -1.223 1.00 . A A . 11 VAL C 1 1
19 21760 1 1 11 VAL CA C -0.749 1.975 -1.573 1.00 . A A . 11 VAL CA 1 1
19 21761 1 1 11 VAL CB C -2.070 1.413 -1.013 1.00 . A A . 11 VAL CB 1 1
19 21762 1 1 11 VAL CG1 C -2.218 -0.058 -1.368 1.00 . A A . 11 VAL CG1 1 1
19 21763 1 1 11 VAL CG2 C -2.139 1.616 0.493 1.00 . A A . 11 VAL CG2 1 1
19 21764 1 1 11 VAL H H 0.665 1.352 -0.127 1.00 . A A . 11 VAL H 1 1
19 21765 1 1 11 VAL HA H -0.764 1.869 -2.648 1.00 . A A . 11 VAL HA 1 1
19 21766 1 1 11 VAL HB H -2.888 1.954 -1.466 1.00 . A A . 11 VAL HB 1 1
19 21767 1 1 11 VAL HG11 H -1.636 -0.275 -2.252 1.00 . A A . 11 VAL HG11 1 1
19 21768 1 1 11 VAL HG12 H -1.866 -0.664 -0.547 1.00 . A A . 11 VAL HG12 1 1
19 21769 1 1 11 VAL HG13 H -3.258 -0.279 -1.560 1.00 . A A . 11 VAL HG13 1 1
19 21770 1 1 11 VAL HG21 H -2.997 2.226 0.734 1.00 . A A . 11 VAL HG21 1 1
19 21771 1 1 11 VAL HG22 H -2.230 0.657 0.982 1.00 . A A . 11 VAL HG22 1 1
19 21772 1 1 11 VAL HG23 H -1.240 2.109 0.832 1.00 . A A . 11 VAL HG23 1 1
19 21773 1 1 11 VAL N N 0.400 1.237 -1.063 1.00 . A A . 11 VAL N 1 1
19 21774 1 1 11 VAL O O -0.048 3.827 -0.216 1.00 . A A . 11 VAL O 1 1
19 21775 1 1 12 ILE C C -2.608 6.251 -1.446 1.00 . A A . 12 ILE C 1 1
19 21776 1 1 12 ILE CA C -1.227 5.737 -1.839 1.00 . A A . 12 ILE CA 1 1
19 21777 1 1 12 ILE CB C -0.749 6.493 -3.093 1.00 . A A . 12 ILE CB 1 1
19 21778 1 1 12 ILE CD1 C 0.145 8.744 -3.876 1.00 . A A . 12 ILE CD1 1 1
19 21779 1 1 12 ILE CG1 C -0.561 7.979 -2.779 1.00 . A A . 12 ILE CG1 1 1
19 21780 1 1 12 ILE CG2 C -1.739 6.308 -4.233 1.00 . A A . 12 ILE CG2 1 1
19 21781 1 1 12 ILE H H -1.711 3.940 -2.846 1.00 . A A . 12 ILE H 1 1
19 21782 1 1 12 ILE HA H -0.536 5.941 -1.035 1.00 . A A . 12 ILE HA 1 1
19 21783 1 1 12 ILE HB H 0.198 6.075 -3.399 1.00 . A A . 12 ILE HB 1 1
19 21784 1 1 12 ILE HD11 H 0.850 9.434 -3.437 1.00 . A A . 12 ILE HD11 1 1
19 21785 1 1 12 ILE HD12 H 0.668 8.053 -4.519 1.00 . A A . 12 ILE HD12 1 1
19 21786 1 1 12 ILE HD13 H -0.582 9.295 -4.456 1.00 . A A . 12 ILE HD13 1 1
19 21787 1 1 12 ILE HG12 H -1.528 8.433 -2.627 1.00 . A A . 12 ILE HG12 1 1
19 21788 1 1 12 ILE HG13 H 0.023 8.077 -1.875 1.00 . A A . 12 ILE HG13 1 1
19 21789 1 1 12 ILE HG21 H -2.007 7.273 -4.637 1.00 . A A . 12 ILE HG21 1 1
19 21790 1 1 12 ILE HG22 H -1.286 5.708 -5.008 1.00 . A A . 12 ILE HG22 1 1
19 21791 1 1 12 ILE HG23 H -2.624 5.813 -3.865 1.00 . A A . 12 ILE HG23 1 1
19 21792 1 1 12 ILE N N -1.247 4.297 -2.061 1.00 . A A . 12 ILE N 1 1
19 21793 1 1 12 ILE O O -3.628 5.693 -1.849 1.00 . A A . 12 ILE O 1 1
19 21794 1 1 13 ALA C C -4.559 8.688 -1.339 1.00 . A A . 13 ALA C 1 1
19 21795 1 1 13 ALA CA C -3.887 7.913 -0.211 1.00 . A A . 13 ALA CA 1 1
19 21796 1 1 13 ALA CB C -3.646 8.822 0.986 1.00 . A A . 13 ALA CB 1 1
19 21797 1 1 13 ALA H H -1.785 7.721 -0.368 1.00 . A A . 13 ALA H 1 1
19 21798 1 1 13 ALA HA H -4.542 7.112 0.102 1.00 . A A . 13 ALA HA 1 1
19 21799 1 1 13 ALA HB1 H -4.501 9.468 1.123 1.00 . A A . 13 ALA HB1 1 1
19 21800 1 1 13 ALA HB2 H -3.503 8.220 1.871 1.00 . A A . 13 ALA HB2 1 1
19 21801 1 1 13 ALA HB3 H -2.766 9.421 0.810 1.00 . A A . 13 ALA HB3 1 1
19 21802 1 1 13 ALA N N -2.632 7.320 -0.656 1.00 . A A . 13 ALA N 1 1
19 21803 1 1 13 ALA O O -3.917 9.478 -2.032 1.00 . A A . 13 ALA O 1 1
19 21804 1 1 14 LEU C C -7.240 10.421 -2.037 1.00 . A A . 14 LEU C 1 1
19 21805 1 1 14 LEU CA C -6.615 9.133 -2.565 1.00 . A A . 14 LEU CA 1 1
19 21806 1 1 14 LEU CB C -7.705 8.209 -3.109 1.00 . A A . 14 LEU CB 1 1
19 21807 1 1 14 LEU CD1 C -8.360 5.912 -3.868 1.00 . A A . 14 LEU CD1 1 1
19 21808 1 1 14 LEU CD2 C -6.638 7.203 -5.142 1.00 . A A . 14 LEU CD2 1 1
19 21809 1 1 14 LEU CG C -7.223 6.916 -3.767 1.00 . A A . 14 LEU CG 1 1
19 21810 1 1 14 LEU H H -6.312 7.817 -0.935 1.00 . A A . 14 LEU H 1 1
19 21811 1 1 14 LEU HA H -5.932 9.380 -3.364 1.00 . A A . 14 LEU HA 1 1
19 21812 1 1 14 LEU HB2 H -8.351 7.940 -2.287 1.00 . A A . 14 LEU HB2 1 1
19 21813 1 1 14 LEU HB3 H -8.272 8.764 -3.843 1.00 . A A . 14 LEU HB3 1 1
19 21814 1 1 14 LEU HD11 H -7.956 4.929 -4.058 1.00 . A A . 14 LEU HD11 1 1
19 21815 1 1 14 LEU HD12 H -9.017 6.193 -4.678 1.00 . A A . 14 LEU HD12 1 1
19 21816 1 1 14 LEU HD13 H -8.915 5.901 -2.942 1.00 . A A . 14 LEU HD13 1 1
19 21817 1 1 14 LEU HD21 H -5.583 7.415 -5.047 1.00 . A A . 14 LEU HD21 1 1
19 21818 1 1 14 LEU HD22 H -7.139 8.057 -5.575 1.00 . A A . 14 LEU HD22 1 1
19 21819 1 1 14 LEU HD23 H -6.777 6.343 -5.779 1.00 . A A . 14 LEU HD23 1 1
19 21820 1 1 14 LEU HG H -6.445 6.478 -3.157 1.00 . A A . 14 LEU HG 1 1
19 21821 1 1 14 LEU N N -5.855 8.457 -1.519 1.00 . A A . 14 LEU N 1 1
19 21822 1 1 14 LEU O O -7.435 11.379 -2.785 1.00 . A A . 14 LEU O 1 1
19 21823 1 1 15 ARG C C -7.530 11.869 1.251 1.00 . A A . 15 ARG C 1 1
19 21824 1 1 15 ARG CA C -8.152 11.606 -0.117 1.00 . A A . 15 ARG CA 1 1
19 21825 1 1 15 ARG CB C -9.663 11.413 0.026 1.00 . A A . 15 ARG CB 1 1
19 21826 1 1 15 ARG CD C -11.429 10.012 1.137 1.00 . A A . 15 ARG CD 1 1
19 21827 1 1 15 ARG CG C -10.059 10.017 0.477 1.00 . A A . 15 ARG CG 1 1
19 21828 1 1 15 ARG CZ C -13.762 10.231 0.392 1.00 . A A . 15 ARG CZ 1 1
19 21829 1 1 15 ARG H H -7.371 9.641 -0.201 1.00 . A A . 15 ARG H 1 1
19 21830 1 1 15 ARG HA H -7.966 12.457 -0.755 1.00 . A A . 15 ARG HA 1 1
19 21831 1 1 15 ARG HB2 H -10.037 12.121 0.751 1.00 . A A . 15 ARG HB2 1 1
19 21832 1 1 15 ARG HB3 H -10.130 11.606 -0.928 1.00 . A A . 15 ARG HB3 1 1
19 21833 1 1 15 ARG HD2 H -11.475 9.190 1.835 1.00 . A A . 15 ARG HD2 1 1
19 21834 1 1 15 ARG HD3 H -11.561 10.943 1.668 1.00 . A A . 15 ARG HD3 1 1
19 21835 1 1 15 ARG HE H -12.280 9.475 -0.708 1.00 . A A . 15 ARG HE 1 1
19 21836 1 1 15 ARG HG2 H -10.084 9.364 -0.383 1.00 . A A . 15 ARG HG2 1 1
19 21837 1 1 15 ARG HG3 H -9.327 9.656 1.184 1.00 . A A . 15 ARG HG3 1 1
19 21838 1 1 15 ARG HH11 H -13.403 10.890 2.268 1.00 . A A . 15 ARG HH11 1 1
19 21839 1 1 15 ARG HH12 H -15.043 11.038 1.730 1.00 . A A . 15 ARG HH12 1 1
19 21840 1 1 15 ARG HH21 H -14.437 9.665 -1.427 1.00 . A A . 15 ARG HH21 1 1
19 21841 1 1 15 ARG HH22 H -15.630 10.341 -0.371 1.00 . A A . 15 ARG HH22 1 1
19 21842 1 1 15 ARG N N -7.550 10.436 -0.745 1.00 . A A . 15 ARG N 1 1
19 21843 1 1 15 ARG NE N -12.506 9.865 0.161 1.00 . A A . 15 ARG NE 1 1
19 21844 1 1 15 ARG NH1 N -14.097 10.763 1.560 1.00 . A A . 15 ARG NH1 1 1
19 21845 1 1 15 ARG NH2 N -14.685 10.066 -0.546 1.00 . A A . 15 ARG NH2 1 1
19 21846 1 1 15 ARG O O -6.990 10.962 1.884 1.00 . A A . 15 ARG O 1 1
19 21847 1 1 16 SER C C -7.916 12.983 4.135 1.00 . A A . 16 SER C 1 1
19 21848 1 1 16 SER CA C -7.049 13.502 2.991 1.00 . A A . 16 SER CA 1 1
19 21849 1 1 16 SER CB C -6.922 15.024 3.083 1.00 . A A . 16 SER CB 1 1
19 21850 1 1 16 SER H H -8.051 13.797 1.149 1.00 . A A . 16 SER H 1 1
19 21851 1 1 16 SER HA H -6.067 13.062 3.071 1.00 . A A . 16 SER HA 1 1
19 21852 1 1 16 SER HB2 H -6.482 15.289 4.032 1.00 . A A . 16 SER HB2 1 1
19 21853 1 1 16 SER HB3 H -6.290 15.378 2.281 1.00 . A A . 16 SER HB3 1 1
19 21854 1 1 16 SER HG H -8.861 15.079 3.356 1.00 . A A . 16 SER HG 1 1
19 21855 1 1 16 SER N N -7.609 13.118 1.700 1.00 . A A . 16 SER N 1 1
19 21856 1 1 16 SER O O -8.975 13.539 4.427 1.00 . A A . 16 SER O 1 1
19 21857 1 1 16 SER OG O -8.189 15.649 2.976 1.00 . A A . 16 SER OG 1 1
19 21858 1 1 17 TYR C C -7.566 11.705 7.224 1.00 . A A . 17 TYR C 1 1
19 21859 1 1 17 TYR CA C -8.192 11.318 5.887 1.00 . A A . 17 TYR CA 1 1
19 21860 1 1 17 TYR CB C -8.221 9.796 5.747 1.00 . A A . 17 TYR CB 1 1
19 21861 1 1 17 TYR CD1 C -10.710 9.378 5.836 1.00 . A A . 17 TYR CD1 1 1
19 21862 1 1 17 TYR CD2 C -9.334 8.325 7.472 1.00 . A A . 17 TYR CD2 1 1
19 21863 1 1 17 TYR CE1 C -11.830 8.795 6.396 1.00 . A A . 17 TYR CE1 1 1
19 21864 1 1 17 TYR CE2 C -10.448 7.736 8.038 1.00 . A A . 17 TYR CE2 1 1
19 21865 1 1 17 TYR CG C -9.444 9.154 6.363 1.00 . A A . 17 TYR CG 1 1
19 21866 1 1 17 TYR CZ C -11.694 7.974 7.496 1.00 . A A . 17 TYR CZ 1 1
19 21867 1 1 17 TYR H H -6.608 11.516 4.498 1.00 . A A . 17 TYR H 1 1
19 21868 1 1 17 TYR HA H -9.204 11.693 5.855 1.00 . A A . 17 TYR HA 1 1
19 21869 1 1 17 TYR HB2 H -8.204 9.537 4.699 1.00 . A A . 17 TYR HB2 1 1
19 21870 1 1 17 TYR HB3 H -7.349 9.379 6.230 1.00 . A A . 17 TYR HB3 1 1
19 21871 1 1 17 TYR HD1 H -10.813 10.021 4.974 1.00 . A A . 17 TYR HD1 1 1
19 21872 1 1 17 TYR HD2 H -8.356 8.141 7.894 1.00 . A A . 17 TYR HD2 1 1
19 21873 1 1 17 TYR HE1 H -12.806 8.981 5.972 1.00 . A A . 17 TYR HE1 1 1
19 21874 1 1 17 TYR HE2 H -10.342 7.094 8.899 1.00 . A A . 17 TYR HE2 1 1
19 21875 1 1 17 TYR HH H -12.691 7.330 9.008 1.00 . A A . 17 TYR HH 1 1
19 21876 1 1 17 TYR N N -7.458 11.915 4.777 1.00 . A A . 17 TYR N 1 1
19 21877 1 1 17 TYR O O -6.680 11.015 7.730 1.00 . A A . 17 TYR O 1 1
19 21878 1 1 17 TYR OH O -12.807 7.391 8.057 1.00 . A A . 17 TYR OH 1 1
19 21879 1 1 18 ILE C C -8.526 13.042 10.190 1.00 . A A . 18 ILE C 1 1
19 21880 1 1 18 ILE CA C -7.522 13.291 9.069 1.00 . A A . 18 ILE CA 1 1
19 21881 1 1 18 ILE CB C -7.191 14.794 9.016 1.00 . A A . 18 ILE CB 1 1
19 21882 1 1 18 ILE CD1 C -4.699 14.549 8.560 1.00 . A A . 18 ILE CD1 1 1
19 21883 1 1 18 ILE CG1 C -6.032 15.049 8.049 1.00 . A A . 18 ILE CG1 1 1
19 21884 1 1 18 ILE CG2 C -6.852 15.311 10.406 1.00 . A A . 18 ILE CG2 1 1
19 21885 1 1 18 ILE H H -8.740 13.319 7.338 1.00 . A A . 18 ILE H 1 1
19 21886 1 1 18 ILE HA H -6.613 12.749 9.287 1.00 . A A . 18 ILE HA 1 1
19 21887 1 1 18 ILE HB H -8.065 15.320 8.665 1.00 . A A . 18 ILE HB 1 1
19 21888 1 1 18 ILE HD11 H -4.406 15.123 9.427 1.00 . A A . 18 ILE HD11 1 1
19 21889 1 1 18 ILE HD12 H -4.783 13.507 8.829 1.00 . A A . 18 ILE HD12 1 1
19 21890 1 1 18 ILE HD13 H -3.952 14.661 7.786 1.00 . A A . 18 ILE HD13 1 1
19 21891 1 1 18 ILE HG12 H -6.235 14.552 7.114 1.00 . A A . 18 ILE HG12 1 1
19 21892 1 1 18 ILE HG13 H -5.945 16.112 7.877 1.00 . A A . 18 ILE HG13 1 1
19 21893 1 1 18 ILE HG21 H -6.260 14.575 10.929 1.00 . A A . 18 ILE HG21 1 1
19 21894 1 1 18 ILE HG22 H -6.291 16.229 10.321 1.00 . A A . 18 ILE HG22 1 1
19 21895 1 1 18 ILE HG23 H -7.764 15.495 10.953 1.00 . A A . 18 ILE HG23 1 1
19 21896 1 1 18 ILE N N -8.034 12.812 7.790 1.00 . A A . 18 ILE N 1 1
19 21897 1 1 18 ILE O O -9.645 13.555 10.162 1.00 . A A . 18 ILE O 1 1
19 21898 1 1 19 THR C C -8.262 12.181 13.632 1.00 . A A . 19 THR C 1 1
19 21899 1 1 19 THR CA C -8.979 11.936 12.310 1.00 . A A . 19 THR CA 1 1
19 21900 1 1 19 THR CB C -9.455 10.472 12.261 1.00 . A A . 19 THR CB 1 1
19 21901 1 1 19 THR CG2 C -8.383 9.573 11.662 1.00 . A A . 19 THR CG2 1 1
19 21902 1 1 19 THR H H -7.214 11.873 11.143 1.00 . A A . 19 THR H 1 1
19 21903 1 1 19 THR HA H -9.847 12.577 12.257 1.00 . A A . 19 THR HA 1 1
19 21904 1 1 19 THR HB H -10.338 10.417 11.640 1.00 . A A . 19 THR HB 1 1
19 21905 1 1 19 THR HG1 H -9.000 9.649 13.994 1.00 . A A . 19 THR HG1 1 1
19 21906 1 1 19 THR HG21 H -8.810 8.609 11.430 1.00 . A A . 19 THR HG21 1 1
19 21907 1 1 19 THR HG22 H -7.580 9.449 12.373 1.00 . A A . 19 THR HG22 1 1
19 21908 1 1 19 THR HG23 H -7.999 10.024 10.760 1.00 . A A . 19 THR HG23 1 1
19 21909 1 1 19 THR N N -8.117 12.252 11.178 1.00 . A A . 19 THR N 1 1
19 21910 1 1 19 THR O O -7.033 12.158 13.697 1.00 . A A . 19 THR O 1 1
19 21911 1 1 19 THR OG1 O -9.783 10.019 13.579 1.00 . A A . 19 THR OG1 1 1
19 21912 1 1 20 ASP C C -8.427 11.377 16.828 1.00 . A A . 20 ASP C 1 1
19 21913 1 1 20 ASP CA C -8.476 12.663 16.008 1.00 . A A . 20 ASP CA 1 1
19 21914 1 1 20 ASP CB C -9.298 13.721 16.745 1.00 . A A . 20 ASP CB 1 1
19 21915 1 1 20 ASP CG C -10.773 13.374 16.798 1.00 . A A . 20 ASP CG 1 1
19 21916 1 1 20 ASP H H -10.011 12.420 14.571 1.00 . A A . 20 ASP H 1 1
19 21917 1 1 20 ASP HA H -7.469 13.030 15.878 1.00 . A A . 20 ASP HA 1 1
19 21918 1 1 20 ASP HB2 H -8.933 13.812 17.757 1.00 . A A . 20 ASP HB2 1 1
19 21919 1 1 20 ASP HB3 H -9.188 14.670 16.240 1.00 . A A . 20 ASP HB3 1 1
19 21920 1 1 20 ASP N N -9.037 12.415 14.685 1.00 . A A . 20 ASP N 1 1
19 21921 1 1 20 ASP O O -7.572 11.216 17.697 1.00 . A A . 20 ASP O 1 1
19 21922 1 1 20 ASP OD1 O -11.478 13.625 15.798 1.00 . A A . 20 ASP OD1 1 1
19 21923 1 1 20 ASP OD2 O -11.223 12.852 17.839 1.00 . A A . 20 ASP OD2 1 1
19 21924 1 1 21 ASN C C -8.016 8.647 17.518 1.00 . A A . 21 ASN C 1 1
19 21925 1 1 21 ASN CA C -9.416 9.194 17.256 1.00 . A A . 21 ASN CA 1 1
19 21926 1 1 21 ASN CB C -10.232 8.178 16.456 1.00 . A A . 21 ASN CB 1 1
19 21927 1 1 21 ASN CG C -11.721 8.459 16.512 1.00 . A A . 21 ASN CG 1 1
19 21928 1 1 21 ASN H H -10.007 10.652 15.840 1.00 . A A . 21 ASN H 1 1
19 21929 1 1 21 ASN HA H -9.904 9.369 18.203 1.00 . A A . 21 ASN HA 1 1
19 21930 1 1 21 ASN HB2 H -9.919 8.208 15.422 1.00 . A A . 21 ASN HB2 1 1
19 21931 1 1 21 ASN HB3 H -10.055 7.190 16.853 1.00 . A A . 21 ASN HB3 1 1
19 21932 1 1 21 ASN HD21 H -12.109 6.512 16.640 1.00 . A A . 21 ASN HD21 1 1
19 21933 1 1 21 ASN HD22 H -13.487 7.555 16.648 1.00 . A A . 21 ASN HD22 1 1
19 21934 1 1 21 ASN N N -9.352 10.466 16.544 1.00 . A A . 21 ASN N 1 1
19 21935 1 1 21 ASN ND2 N -12.519 7.402 16.610 1.00 . A A . 21 ASN ND2 1 1
19 21936 1 1 21 ASN O O -7.066 8.979 16.809 1.00 . A A . 21 ASN O 1 1
19 21937 1 1 21 ASN OD1 O -12.149 9.612 16.468 1.00 . A A . 21 ASN OD1 1 1
19 21938 1 1 22 CYS C C -6.508 5.786 18.363 1.00 . A A . 22 CYS C 1 1
19 21939 1 1 22 CYS CA C -6.614 7.211 18.895 1.00 . A A . 22 CYS CA 1 1
19 21940 1 1 22 CYS CB C -6.429 7.217 20.413 1.00 . A A . 22 CYS CB 1 1
19 21941 1 1 22 CYS H H -8.691 7.579 19.068 1.00 . A A . 22 CYS H 1 1
19 21942 1 1 22 CYS HA H -5.836 7.809 18.445 1.00 . A A . 22 CYS HA 1 1
19 21943 1 1 22 CYS HB2 H -6.554 8.225 20.780 1.00 . A A . 22 CYS HB2 1 1
19 21944 1 1 22 CYS HB3 H -7.179 6.582 20.862 1.00 . A A . 22 CYS HB3 1 1
19 21945 1 1 22 CYS HG H -4.851 6.486 22.278 1.00 . A A . 22 CYS HG 1 1
19 21946 1 1 22 CYS N N -7.897 7.806 18.539 1.00 . A A . 22 CYS N 1 1
19 21947 1 1 22 CYS O O -5.465 5.144 18.483 1.00 . A A . 22 CYS O 1 1
19 21948 1 1 22 CYS SG S -4.809 6.630 20.962 1.00 . A A . 22 CYS SG 1 1
19 21949 1 1 23 SER C C -7.684 3.977 15.705 1.00 . A A . 23 SER C 1 1
19 21950 1 1 23 SER CA C -7.628 3.946 17.229 1.00 . A A . 23 SER CA 1 1
19 21951 1 1 23 SER CB C -8.832 3.179 17.780 1.00 . A A . 23 SER CB 1 1
19 21952 1 1 23 SER H H -8.397 5.859 17.711 1.00 . A A . 23 SER H 1 1
19 21953 1 1 23 SER HA H -6.722 3.443 17.535 1.00 . A A . 23 SER HA 1 1
19 21954 1 1 23 SER HB2 H -9.694 3.828 17.793 1.00 . A A . 23 SER HB2 1 1
19 21955 1 1 23 SER HB3 H -9.032 2.326 17.147 1.00 . A A . 23 SER HB3 1 1
19 21956 1 1 23 SER HG H -8.091 3.386 19.581 1.00 . A A . 23 SER HG 1 1
19 21957 1 1 23 SER N N -7.596 5.297 17.776 1.00 . A A . 23 SER N 1 1
19 21958 1 1 23 SER O O -8.116 3.015 15.068 1.00 . A A . 23 SER O 1 1
19 21959 1 1 23 SER OG O -8.585 2.720 19.098 1.00 . A A . 23 SER OG 1 1
19 21960 1 1 24 LEU C C -5.977 5.956 13.206 1.00 . A A . 24 LEU C 1 1
19 21961 1 1 24 LEU CA C -7.243 5.247 13.676 1.00 . A A . 24 LEU CA 1 1
19 21962 1 1 24 LEU CB C -8.477 6.032 13.228 1.00 . A A . 24 LEU CB 1 1
19 21963 1 1 24 LEU CD1 C -10.942 6.449 13.408 1.00 . A A . 24 LEU CD1 1 1
19 21964 1 1 24 LEU CD2 C -10.103 4.170 12.808 1.00 . A A . 24 LEU CD2 1 1
19 21965 1 1 24 LEU CG C -9.830 5.432 13.613 1.00 . A A . 24 LEU CG 1 1
19 21966 1 1 24 LEU H H -6.911 5.820 15.686 1.00 . A A . 24 LEU H 1 1
19 21967 1 1 24 LEU HA H -7.274 4.262 13.235 1.00 . A A . 24 LEU HA 1 1
19 21968 1 1 24 LEU HB2 H -8.417 7.018 13.662 1.00 . A A . 24 LEU HB2 1 1
19 21969 1 1 24 LEU HB3 H -8.444 6.112 12.151 1.00 . A A . 24 LEU HB3 1 1
19 21970 1 1 24 LEU HD11 H -11.764 5.983 12.885 1.00 . A A . 24 LEU HD11 1 1
19 21971 1 1 24 LEU HD12 H -10.569 7.278 12.826 1.00 . A A . 24 LEU HD12 1 1
19 21972 1 1 24 LEU HD13 H -11.283 6.808 14.368 1.00 . A A . 24 LEU HD13 1 1
19 21973 1 1 24 LEU HD21 H -9.275 3.486 12.919 1.00 . A A . 24 LEU HD21 1 1
19 21974 1 1 24 LEU HD22 H -10.220 4.427 11.765 1.00 . A A . 24 LEU HD22 1 1
19 21975 1 1 24 LEU HD23 H -11.007 3.702 13.167 1.00 . A A . 24 LEU HD23 1 1
19 21976 1 1 24 LEU HG H -9.813 5.164 14.661 1.00 . A A . 24 LEU HG 1 1
19 21977 1 1 24 LEU N N -7.244 5.088 15.126 1.00 . A A . 24 LEU N 1 1
19 21978 1 1 24 LEU O O -5.170 6.411 14.018 1.00 . A A . 24 LEU O 1 1
19 21979 1 1 25 LEU C C -5.050 7.955 10.537 1.00 . A A . 25 LEU C 1 1
19 21980 1 1 25 LEU CA C -4.643 6.706 11.313 1.00 . A A . 25 LEU CA 1 1
19 21981 1 1 25 LEU CB C -3.895 5.741 10.392 1.00 . A A . 25 LEU CB 1 1
19 21982 1 1 25 LEU CD1 C -1.612 6.772 10.494 1.00 . A A . 25 LEU CD1 1 1
19 21983 1 1 25 LEU CD2 C -2.252 5.348 8.540 1.00 . A A . 25 LEU CD2 1 1
19 21984 1 1 25 LEU CG C -2.748 6.343 9.579 1.00 . A A . 25 LEU CG 1 1
19 21985 1 1 25 LEU H H -6.487 5.668 11.295 1.00 . A A . 25 LEU H 1 1
19 21986 1 1 25 LEU HA H -3.991 6.997 12.123 1.00 . A A . 25 LEU HA 1 1
19 21987 1 1 25 LEU HB2 H -3.487 4.951 11.003 1.00 . A A . 25 LEU HB2 1 1
19 21988 1 1 25 LEU HB3 H -4.611 5.325 9.698 1.00 . A A . 25 LEU HB3 1 1
19 21989 1 1 25 LEU HD11 H -0.763 7.070 9.898 1.00 . A A . 25 LEU HD11 1 1
19 21990 1 1 25 LEU HD12 H -1.333 5.947 11.132 1.00 . A A . 25 LEU HD12 1 1
19 21991 1 1 25 LEU HD13 H -1.935 7.604 11.102 1.00 . A A . 25 LEU HD13 1 1
19 21992 1 1 25 LEU HD21 H -1.951 5.879 7.649 1.00 . A A . 25 LEU HD21 1 1
19 21993 1 1 25 LEU HD22 H -3.045 4.656 8.296 1.00 . A A . 25 LEU HD22 1 1
19 21994 1 1 25 LEU HD23 H -1.408 4.804 8.937 1.00 . A A . 25 LEU HD23 1 1
19 21995 1 1 25 LEU HG H -3.107 7.220 9.058 1.00 . A A . 25 LEU HG 1 1
19 21996 1 1 25 LEU N N -5.810 6.049 11.892 1.00 . A A . 25 LEU N 1 1
19 21997 1 1 25 LEU O O -6.024 7.941 9.785 1.00 . A A . 25 LEU O 1 1
19 21998 1 1 26 SER C C -3.478 10.626 9.042 1.00 . A A . 26 SER C 1 1
19 21999 1 1 26 SER CA C -4.579 10.292 10.044 1.00 . A A . 26 SER CA 1 1
19 22000 1 1 26 SER CB C -4.721 11.426 11.061 1.00 . A A . 26 SER CB 1 1
19 22001 1 1 26 SER H H -3.533 8.982 11.338 1.00 . A A . 26 SER H 1 1
19 22002 1 1 26 SER HA H -5.512 10.178 9.511 1.00 . A A . 26 SER HA 1 1
19 22003 1 1 26 SER HB2 H -5.138 12.293 10.572 1.00 . A A . 26 SER HB2 1 1
19 22004 1 1 26 SER HB3 H -5.379 11.110 11.858 1.00 . A A . 26 SER HB3 1 1
19 22005 1 1 26 SER HG H -3.598 12.334 12.384 1.00 . A A . 26 SER HG 1 1
19 22006 1 1 26 SER N N -4.296 9.033 10.725 1.00 . A A . 26 SER N 1 1
19 22007 1 1 26 SER O O -2.360 10.971 9.423 1.00 . A A . 26 SER O 1 1
19 22008 1 1 26 SER OG O -3.465 11.773 11.616 1.00 . A A . 26 SER OG 1 1
19 22009 1 1 27 PHE C C -3.436 11.778 5.677 1.00 . A A . 27 PHE C 1 1
19 22010 1 1 27 PHE CA C -2.843 10.813 6.699 1.00 . A A . 27 PHE CA 1 1
19 22011 1 1 27 PHE CB C -2.411 9.520 6.005 1.00 . A A . 27 PHE CB 1 1
19 22012 1 1 27 PHE CD1 C -4.258 9.229 4.333 1.00 . A A . 27 PHE CD1 1 1
19 22013 1 1 27 PHE CD2 C -3.926 7.520 5.962 1.00 . A A . 27 PHE CD2 1 1
19 22014 1 1 27 PHE CE1 C -5.312 8.514 3.795 1.00 . A A . 27 PHE CE1 1 1
19 22015 1 1 27 PHE CE2 C -4.978 6.800 5.428 1.00 . A A . 27 PHE CE2 1 1
19 22016 1 1 27 PHE CG C -3.555 8.740 5.422 1.00 . A A . 27 PHE CG 1 1
19 22017 1 1 27 PHE CZ C -5.671 7.298 4.342 1.00 . A A . 27 PHE CZ 1 1
19 22018 1 1 27 PHE H H -4.712 10.242 7.516 1.00 . A A . 27 PHE H 1 1
19 22019 1 1 27 PHE HA H -1.980 11.274 7.154 1.00 . A A . 27 PHE HA 1 1
19 22020 1 1 27 PHE HB2 H -1.730 9.761 5.202 1.00 . A A . 27 PHE HB2 1 1
19 22021 1 1 27 PHE HB3 H -1.907 8.887 6.721 1.00 . A A . 27 PHE HB3 1 1
19 22022 1 1 27 PHE HD1 H -3.978 10.179 3.903 1.00 . A A . 27 PHE HD1 1 1
19 22023 1 1 27 PHE HD2 H -3.383 7.129 6.812 1.00 . A A . 27 PHE HD2 1 1
19 22024 1 1 27 PHE HE1 H -5.852 8.905 2.945 1.00 . A A . 27 PHE HE1 1 1
19 22025 1 1 27 PHE HE2 H -5.256 5.850 5.858 1.00 . A A . 27 PHE HE2 1 1
19 22026 1 1 27 PHE HZ H -6.494 6.738 3.924 1.00 . A A . 27 PHE HZ 1 1
19 22027 1 1 27 PHE N N -3.804 10.522 7.758 1.00 . A A . 27 PHE N 1 1
19 22028 1 1 27 PHE O O -4.647 12.001 5.646 1.00 . A A . 27 PHE O 1 1
19 22029 1 1 28 HIS C C -2.992 12.641 2.438 1.00 . A A . 28 HIS C 1 1
19 22030 1 1 28 HIS CA C -3.011 13.291 3.818 1.00 . A A . 28 HIS CA 1 1
19 22031 1 1 28 HIS CB C -2.118 14.532 3.822 1.00 . A A . 28 HIS CB 1 1
19 22032 1 1 28 HIS CD2 C -0.926 14.534 6.126 1.00 . A A . 28 HIS CD2 1 1
19 22033 1 1 28 HIS CE1 C -1.862 16.329 6.969 1.00 . A A . 28 HIS CE1 1 1
19 22034 1 1 28 HIS CG C -1.781 15.023 5.196 1.00 . A A . 28 HIS CG 1 1
19 22035 1 1 28 HIS H H -1.621 12.132 4.916 1.00 . A A . 28 HIS H 1 1
19 22036 1 1 28 HIS HA H -4.023 13.586 4.049 1.00 . A A . 28 HIS HA 1 1
19 22037 1 1 28 HIS HB2 H -1.192 14.303 3.315 1.00 . A A . 28 HIS HB2 1 1
19 22038 1 1 28 HIS HB3 H -2.622 15.332 3.298 1.00 . A A . 28 HIS HB3 1 1
19 22039 1 1 28 HIS HD1 H -3.015 16.725 5.327 1.00 . A A . 28 HIS HD1 1 1
19 22040 1 1 28 HIS HD2 H -0.305 13.655 6.027 1.00 . A A . 28 HIS HD2 1 1
19 22041 1 1 28 HIS HE1 H -2.125 17.130 7.643 1.00 . A A . 28 HIS HE1 1 1
19 22042 1 1 28 HIS HE2 H -0.424 15.309 8.012 1.00 . A A . 28 HIS HE2 1 1
19 22043 1 1 28 HIS N N -2.574 12.349 4.842 1.00 . A A . 28 HIS N 1 1
19 22044 1 1 28 HIS ND1 N -2.351 16.146 5.756 1.00 . A A . 28 HIS ND1 1 1
19 22045 1 1 28 HIS NE2 N -0.995 15.364 7.218 1.00 . A A . 28 HIS NE2 1 1
19 22046 1 1 28 HIS O O -2.393 11.582 2.248 1.00 . A A . 28 HIS O 1 1
19 22047 1 1 29 ARG C C -2.312 12.631 -0.477 1.00 . A A . 29 ARG C 1 1
19 22048 1 1 29 ARG CA C -3.711 12.763 0.116 1.00 . A A . 29 ARG CA 1 1
19 22049 1 1 29 ARG CB C -4.565 13.679 -0.763 1.00 . A A . 29 ARG CB 1 1
19 22050 1 1 29 ARG CD C -5.840 13.848 -2.922 1.00 . A A . 29 ARG CD 1 1
19 22051 1 1 29 ARG CG C -4.646 13.229 -2.212 1.00 . A A . 29 ARG CG 1 1
19 22052 1 1 29 ARG CZ C -5.168 13.942 -5.285 1.00 . A A . 29 ARG CZ 1 1
19 22053 1 1 29 ARG H H -4.109 14.121 1.691 1.00 . A A . 29 ARG H 1 1
19 22054 1 1 29 ARG HA H -4.168 11.786 0.153 1.00 . A A . 29 ARG HA 1 1
19 22055 1 1 29 ARG HB2 H -5.568 13.711 -0.362 1.00 . A A . 29 ARG HB2 1 1
19 22056 1 1 29 ARG HB3 H -4.146 14.673 -0.740 1.00 . A A . 29 ARG HB3 1 1
19 22057 1 1 29 ARG HD2 H -6.742 13.545 -2.411 1.00 . A A . 29 ARG HD2 1 1
19 22058 1 1 29 ARG HD3 H -5.748 14.923 -2.881 1.00 . A A . 29 ARG HD3 1 1
19 22059 1 1 29 ARG HE H -6.575 12.736 -4.547 1.00 . A A . 29 ARG HE 1 1
19 22060 1 1 29 ARG HG2 H -3.743 13.529 -2.724 1.00 . A A . 29 ARG HG2 1 1
19 22061 1 1 29 ARG HG3 H -4.739 12.154 -2.241 1.00 . A A . 29 ARG HG3 1 1
19 22062 1 1 29 ARG HH11 H -4.173 15.210 -4.067 1.00 . A A . 29 ARG HH11 1 1
19 22063 1 1 29 ARG HH12 H -3.709 15.266 -5.735 1.00 . A A . 29 ARG HH12 1 1
19 22064 1 1 29 ARG HH21 H -5.973 12.800 -6.746 1.00 . A A . 29 ARG HH21 1 1
19 22065 1 1 29 ARG HH22 H -4.734 13.895 -7.258 1.00 . A A . 29 ARG HH22 1 1
19 22066 1 1 29 ARG N N -3.651 13.281 1.478 1.00 . A A . 29 ARG N 1 1
19 22067 1 1 29 ARG NE N -5.924 13.431 -4.319 1.00 . A A . 29 ARG NE 1 1
19 22068 1 1 29 ARG NH1 N -4.277 14.884 -5.006 1.00 . A A . 29 ARG NH1 1 1
19 22069 1 1 29 ARG NH2 N -5.303 13.510 -6.532 1.00 . A A . 29 ARG NH2 1 1
19 22070 1 1 29 ARG O O -1.454 13.488 -0.267 1.00 . A A . 29 ARG O 1 1
19 22071 1 1 30 GLY C C 0.209 10.727 -0.863 1.00 . A A . 30 GLY C 1 1
19 22072 1 1 30 GLY CA C -0.792 11.326 -1.831 1.00 . A A . 30 GLY CA 1 1
19 22073 1 1 30 GLY H H -2.811 10.901 -1.352 1.00 . A A . 30 GLY H 1 1
19 22074 1 1 30 GLY HA2 H -0.913 10.655 -2.669 1.00 . A A . 30 GLY HA2 1 1
19 22075 1 1 30 GLY HA3 H -0.408 12.269 -2.190 1.00 . A A . 30 GLY HA3 1 1
19 22076 1 1 30 GLY N N -2.089 11.551 -1.219 1.00 . A A . 30 GLY N 1 1
19 22077 1 1 30 GLY O O 1.255 10.223 -1.274 1.00 . A A . 30 GLY O 1 1
19 22078 1 1 31 ASP C C 0.812 8.718 1.388 1.00 . A A . 31 ASP C 1 1
19 22079 1 1 31 ASP CA C 0.771 10.242 1.454 1.00 . A A . 31 ASP CA 1 1
19 22080 1 1 31 ASP CB C 0.307 10.692 2.840 1.00 . A A . 31 ASP CB 1 1
19 22081 1 1 31 ASP CG C 1.445 10.758 3.839 1.00 . A A . 31 ASP CG 1 1
19 22082 1 1 31 ASP H H -0.957 11.196 0.690 1.00 . A A . 31 ASP H 1 1
19 22083 1 1 31 ASP HA H 1.764 10.624 1.276 1.00 . A A . 31 ASP HA 1 1
19 22084 1 1 31 ASP HB2 H -0.137 11.674 2.763 1.00 . A A . 31 ASP HB2 1 1
19 22085 1 1 31 ASP HB3 H -0.432 9.996 3.209 1.00 . A A . 31 ASP HB3 1 1
19 22086 1 1 31 ASP N N -0.109 10.782 0.425 1.00 . A A . 31 ASP N 1 1
19 22087 1 1 31 ASP O O -0.175 8.046 1.687 1.00 . A A . 31 ASP O 1 1
19 22088 1 1 31 ASP OD1 O 2.317 9.865 3.804 1.00 . A A . 31 ASP OD1 1 1
19 22089 1 1 31 ASP OD2 O 1.464 11.702 4.657 1.00 . A A . 31 ASP OD2 1 1
19 22090 1 1 32 LEU C C 1.973 6.065 2.249 1.00 . A A . 32 LEU C 1 1
19 22091 1 1 32 LEU CA C 2.131 6.734 0.887 1.00 . A A . 32 LEU CA 1 1
19 22092 1 1 32 LEU CB C 3.505 6.405 0.301 1.00 . A A . 32 LEU CB 1 1
19 22093 1 1 32 LEU CD1 C 3.194 4.225 -0.896 1.00 . A A . 32 LEU CD1 1 1
19 22094 1 1 32 LEU CD2 C 5.393 4.761 0.170 1.00 . A A . 32 LEU CD2 1 1
19 22095 1 1 32 LEU CG C 3.883 4.924 0.266 1.00 . A A . 32 LEU CG 1 1
19 22096 1 1 32 LEU H H 2.712 8.766 0.769 1.00 . A A . 32 LEU H 1 1
19 22097 1 1 32 LEU HA H 1.366 6.359 0.224 1.00 . A A . 32 LEU HA 1 1
19 22098 1 1 32 LEU HB2 H 3.530 6.776 -0.713 1.00 . A A . 32 LEU HB2 1 1
19 22099 1 1 32 LEU HB3 H 4.248 6.924 0.890 1.00 . A A . 32 LEU HB3 1 1
19 22100 1 1 32 LEU HD11 H 2.633 4.947 -1.469 1.00 . A A . 32 LEU HD11 1 1
19 22101 1 1 32 LEU HD12 H 2.524 3.469 -0.514 1.00 . A A . 32 LEU HD12 1 1
19 22102 1 1 32 LEU HD13 H 3.937 3.760 -1.528 1.00 . A A . 32 LEU HD13 1 1
19 22103 1 1 32 LEU HD21 H 5.873 5.447 0.852 1.00 . A A . 32 LEU HD21 1 1
19 22104 1 1 32 LEU HD22 H 5.714 4.973 -0.840 1.00 . A A . 32 LEU HD22 1 1
19 22105 1 1 32 LEU HD23 H 5.662 3.747 0.428 1.00 . A A . 32 LEU HD23 1 1
19 22106 1 1 32 LEU HG H 3.552 4.453 1.181 1.00 . A A . 32 LEU HG 1 1
19 22107 1 1 32 LEU N N 1.961 8.179 0.994 1.00 . A A . 32 LEU N 1 1
19 22108 1 1 32 LEU O O 2.551 6.511 3.241 1.00 . A A . 32 LEU O 1 1
19 22109 1 1 33 ILE C C 1.629 2.892 3.490 1.00 . A A . 33 ILE C 1 1
19 22110 1 1 33 ILE CA C 0.959 4.261 3.527 1.00 . A A . 33 ILE CA 1 1
19 22111 1 1 33 ILE CB C -0.545 4.076 3.800 1.00 . A A . 33 ILE CB 1 1
19 22112 1 1 33 ILE CD1 C -2.726 5.337 3.432 1.00 . A A . 33 ILE CD1 1 1
19 22113 1 1 33 ILE CG1 C -1.258 5.430 3.787 1.00 . A A . 33 ILE CG1 1 1
19 22114 1 1 33 ILE CG2 C -0.759 3.371 5.131 1.00 . A A . 33 ILE CG2 1 1
19 22115 1 1 33 ILE H H 0.757 4.687 1.464 1.00 . A A . 33 ILE H 1 1
19 22116 1 1 33 ILE HA H 1.384 4.836 4.337 1.00 . A A . 33 ILE HA 1 1
19 22117 1 1 33 ILE HB H -0.956 3.454 3.020 1.00 . A A . 33 ILE HB 1 1
19 22118 1 1 33 ILE HD11 H -3.202 6.289 3.613 1.00 . A A . 33 ILE HD11 1 1
19 22119 1 1 33 ILE HD12 H -2.828 5.074 2.390 1.00 . A A . 33 ILE HD12 1 1
19 22120 1 1 33 ILE HD13 H -3.196 4.579 4.042 1.00 . A A . 33 ILE HD13 1 1
19 22121 1 1 33 ILE HG12 H -1.182 5.879 4.765 1.00 . A A . 33 ILE HG12 1 1
19 22122 1 1 33 ILE HG13 H -0.781 6.073 3.062 1.00 . A A . 33 ILE HG13 1 1
19 22123 1 1 33 ILE HG21 H 0.198 3.171 5.590 1.00 . A A . 33 ILE HG21 1 1
19 22124 1 1 33 ILE HG22 H -1.344 4.003 5.783 1.00 . A A . 33 ILE HG22 1 1
19 22125 1 1 33 ILE HG23 H -1.282 2.441 4.966 1.00 . A A . 33 ILE HG23 1 1
19 22126 1 1 33 ILE N N 1.190 4.993 2.288 1.00 . A A . 33 ILE N 1 1
19 22127 1 1 33 ILE O O 1.266 2.032 2.687 1.00 . A A . 33 ILE O 1 1
19 22128 1 1 34 LYS C C 2.478 0.355 5.101 1.00 . A A . 34 LYS C 1 1
19 22129 1 1 34 LYS CA C 3.331 1.430 4.435 1.00 . A A . 34 LYS CA 1 1
19 22130 1 1 34 LYS CB C 4.641 1.608 5.206 1.00 . A A . 34 LYS CB 1 1
19 22131 1 1 34 LYS CD C 6.666 0.423 6.103 1.00 . A A . 34 LYS CD 1 1
19 22132 1 1 34 LYS CE C 7.695 -0.669 5.855 1.00 . A A . 34 LYS CE 1 1
19 22133 1 1 34 LYS CG C 5.631 0.477 4.992 1.00 . A A . 34 LYS CG 1 1
19 22134 1 1 34 LYS H H 2.855 3.420 4.978 1.00 . A A . 34 LYS H 1 1
19 22135 1 1 34 LYS HA H 3.557 1.120 3.426 1.00 . A A . 34 LYS HA 1 1
19 22136 1 1 34 LYS HB2 H 5.106 2.531 4.894 1.00 . A A . 34 LYS HB2 1 1
19 22137 1 1 34 LYS HB3 H 4.417 1.667 6.262 1.00 . A A . 34 LYS HB3 1 1
19 22138 1 1 34 LYS HD2 H 7.173 1.375 6.158 1.00 . A A . 34 LYS HD2 1 1
19 22139 1 1 34 LYS HD3 H 6.164 0.226 7.041 1.00 . A A . 34 LYS HD3 1 1
19 22140 1 1 34 LYS HE2 H 8.087 -0.555 4.855 1.00 . A A . 34 LYS HE2 1 1
19 22141 1 1 34 LYS HE3 H 8.497 -0.559 6.570 1.00 . A A . 34 LYS HE3 1 1
19 22142 1 1 34 LYS HG2 H 5.095 -0.460 4.969 1.00 . A A . 34 LYS HG2 1 1
19 22143 1 1 34 LYS HG3 H 6.137 0.627 4.049 1.00 . A A . 34 LYS HG3 1 1
19 22144 1 1 34 LYS HZ1 H 6.083 -1.958 6.174 1.00 . A A . 34 LYS HZ1 1 1
19 22145 1 1 34 LYS HZ2 H 7.552 -2.534 6.784 1.00 . A A . 34 LYS HZ2 1 1
19 22146 1 1 34 LYS HZ3 H 7.255 -2.574 5.119 1.00 . A A . 34 LYS HZ3 1 1
19 22147 1 1 34 LYS N N 2.610 2.696 4.364 1.00 . A A . 34 LYS N 1 1
19 22148 1 1 34 LYS NZ N 7.105 -2.029 5.992 1.00 . A A . 34 LYS NZ 1 1
19 22149 1 1 34 LYS O O 2.022 0.523 6.233 1.00 . A A . 34 LYS O 1 1
19 22150 1 1 35 LEU C C 2.297 -2.721 5.862 1.00 . A A . 35 LEU C 1 1
19 22151 1 1 35 LEU CA C 1.471 -1.854 4.917 1.00 . A A . 35 LEU CA 1 1
19 22152 1 1 35 LEU CB C 0.928 -2.706 3.768 1.00 . A A . 35 LEU CB 1 1
19 22153 1 1 35 LEU CD1 C -0.340 -2.912 1.616 1.00 . A A . 35 LEU CD1 1 1
19 22154 1 1 35 LEU CD2 C -1.206 -1.433 3.437 1.00 . A A . 35 LEU CD2 1 1
19 22155 1 1 35 LEU CG C 0.040 -1.981 2.757 1.00 . A A . 35 LEU CG 1 1
19 22156 1 1 35 LEU H H 2.657 -0.825 3.497 1.00 . A A . 35 LEU H 1 1
19 22157 1 1 35 LEU HA H 0.642 -1.433 5.465 1.00 . A A . 35 LEU HA 1 1
19 22158 1 1 35 LEU HB2 H 1.771 -3.116 3.234 1.00 . A A . 35 LEU HB2 1 1
19 22159 1 1 35 LEU HB3 H 0.351 -3.511 4.200 1.00 . A A . 35 LEU HB3 1 1
19 22160 1 1 35 LEU HD11 H -0.756 -2.336 0.803 1.00 . A A . 35 LEU HD11 1 1
19 22161 1 1 35 LEU HD12 H -1.072 -3.626 1.962 1.00 . A A . 35 LEU HD12 1 1
19 22162 1 1 35 LEU HD13 H 0.539 -3.437 1.272 1.00 . A A . 35 LEU HD13 1 1
19 22163 1 1 35 LEU HD21 H -0.921 -0.891 4.327 1.00 . A A . 35 LEU HD21 1 1
19 22164 1 1 35 LEU HD22 H -1.858 -2.251 3.707 1.00 . A A . 35 LEU HD22 1 1
19 22165 1 1 35 LEU HD23 H -1.723 -0.768 2.761 1.00 . A A . 35 LEU HD23 1 1
19 22166 1 1 35 LEU HG H 0.587 -1.148 2.338 1.00 . A A . 35 LEU HG 1 1
19 22167 1 1 35 LEU N N 2.268 -0.749 4.393 1.00 . A A . 35 LEU N 1 1
19 22168 1 1 35 LEU O O 2.977 -3.653 5.432 1.00 . A A . 35 LEU O 1 1
19 22169 1 1 36 LEU C C 2.467 -4.599 8.244 1.00 . A A . 36 LEU C 1 1
19 22170 1 1 36 LEU CA C 2.970 -3.161 8.159 1.00 . A A . 36 LEU CA 1 1
19 22171 1 1 36 LEU CB C 2.843 -2.484 9.525 1.00 . A A . 36 LEU CB 1 1
19 22172 1 1 36 LEU CD1 C 3.011 -0.382 10.881 1.00 . A A . 36 LEU CD1 1 1
19 22173 1 1 36 LEU CD2 C 5.052 -1.328 9.787 1.00 . A A . 36 LEU CD2 1 1
19 22174 1 1 36 LEU CG C 3.547 -1.134 9.673 1.00 . A A . 36 LEU CG 1 1
19 22175 1 1 36 LEU H H 1.671 -1.656 7.434 1.00 . A A . 36 LEU H 1 1
19 22176 1 1 36 LEU HA H 4.009 -3.173 7.868 1.00 . A A . 36 LEU HA 1 1
19 22177 1 1 36 LEU HB2 H 1.793 -2.332 9.722 1.00 . A A . 36 LEU HB2 1 1
19 22178 1 1 36 LEU HB3 H 3.253 -3.155 10.266 1.00 . A A . 36 LEU HB3 1 1
19 22179 1 1 36 LEU HD11 H 2.815 -1.080 11.681 1.00 . A A . 36 LEU HD11 1 1
19 22180 1 1 36 LEU HD12 H 2.096 0.125 10.613 1.00 . A A . 36 LEU HD12 1 1
19 22181 1 1 36 LEU HD13 H 3.742 0.343 11.207 1.00 . A A . 36 LEU HD13 1 1
19 22182 1 1 36 LEU HD21 H 5.352 -2.174 9.186 1.00 . A A . 36 LEU HD21 1 1
19 22183 1 1 36 LEU HD22 H 5.314 -1.509 10.819 1.00 . A A . 36 LEU HD22 1 1
19 22184 1 1 36 LEU HD23 H 5.556 -0.440 9.436 1.00 . A A . 36 LEU HD23 1 1
19 22185 1 1 36 LEU HG H 3.351 -0.535 8.794 1.00 . A A . 36 LEU HG 1 1
19 22186 1 1 36 LEU N N 2.230 -2.409 7.152 1.00 . A A . 36 LEU N 1 1
19 22187 1 1 36 LEU O O 1.294 -4.887 8.006 1.00 . A A . 36 LEU O 1 1
19 22188 1 1 37 PRO C C 2.149 -7.230 9.921 1.00 . A A . 37 PRO C 1 1
19 22189 1 1 37 PRO CA C 3.045 -6.946 8.719 1.00 . A A . 37 PRO CA 1 1
19 22190 1 1 37 PRO CB C 4.411 -7.611 8.902 1.00 . A A . 37 PRO CB 1 1
19 22191 1 1 37 PRO CD C 4.790 -5.251 8.891 1.00 . A A . 37 PRO CD 1 1
19 22192 1 1 37 PRO CG C 5.277 -6.546 9.481 1.00 . A A . 37 PRO CG 1 1
19 22193 1 1 37 PRO HA H 2.575 -7.326 7.824 1.00 . A A . 37 PRO HA 1 1
19 22194 1 1 37 PRO HB2 H 4.317 -8.453 9.574 1.00 . A A . 37 PRO HB2 1 1
19 22195 1 1 37 PRO HB3 H 4.784 -7.946 7.946 1.00 . A A . 37 PRO HB3 1 1
19 22196 1 1 37 PRO HD2 H 4.885 -4.450 9.608 1.00 . A A . 37 PRO HD2 1 1
19 22197 1 1 37 PRO HD3 H 5.335 -5.019 7.988 1.00 . A A . 37 PRO HD3 1 1
19 22198 1 1 37 PRO HG2 H 5.173 -6.531 10.555 1.00 . A A . 37 PRO HG2 1 1
19 22199 1 1 37 PRO HG3 H 6.306 -6.719 9.204 1.00 . A A . 37 PRO HG3 1 1
19 22200 1 1 37 PRO N N 3.374 -5.524 8.593 1.00 . A A . 37 PRO N 1 1
19 22201 1 1 37 PRO O O 2.626 -7.348 11.049 1.00 . A A . 37 PRO O 1 1
19 22202 1 1 38 VAL C C -0.492 -9.085 10.767 1.00 . A A . 38 VAL C 1 1
19 22203 1 1 38 VAL CA C -0.114 -7.609 10.732 1.00 . A A . 38 VAL CA 1 1
19 22204 1 1 38 VAL CB C -1.393 -6.767 10.559 1.00 . A A . 38 VAL CB 1 1
19 22205 1 1 38 VAL CG1 C -2.011 -7.010 9.190 1.00 . A A . 38 VAL CG1 1 1
19 22206 1 1 38 VAL CG2 C -2.389 -7.078 11.666 1.00 . A A . 38 VAL CG2 1 1
19 22207 1 1 38 VAL H H 0.528 -7.233 8.750 1.00 . A A . 38 VAL H 1 1
19 22208 1 1 38 VAL HA H 0.343 -7.342 11.674 1.00 . A A . 38 VAL HA 1 1
19 22209 1 1 38 VAL HB H -1.124 -5.723 10.628 1.00 . A A . 38 VAL HB 1 1
19 22210 1 1 38 VAL HG11 H -2.959 -6.496 9.128 1.00 . A A . 38 VAL HG11 1 1
19 22211 1 1 38 VAL HG12 H -1.347 -6.638 8.424 1.00 . A A . 38 VAL HG12 1 1
19 22212 1 1 38 VAL HG13 H -2.167 -8.069 9.049 1.00 . A A . 38 VAL HG13 1 1
19 22213 1 1 38 VAL HG21 H -2.919 -7.988 11.427 1.00 . A A . 38 VAL HG21 1 1
19 22214 1 1 38 VAL HG22 H -1.861 -7.204 12.600 1.00 . A A . 38 VAL HG22 1 1
19 22215 1 1 38 VAL HG23 H -3.092 -6.264 11.757 1.00 . A A . 38 VAL HG23 1 1
19 22216 1 1 38 VAL N N 0.848 -7.338 9.671 1.00 . A A . 38 VAL N 1 1
19 22217 1 1 38 VAL O O -0.426 -9.778 9.752 1.00 . A A . 38 VAL O 1 1
19 22218 1 1 39 ALA C C -2.653 -11.217 11.499 1.00 . A A . 39 ALA C 1 1
19 22219 1 1 39 ALA CA C -1.281 -10.955 12.110 1.00 . A A . 39 ALA CA 1 1
19 22220 1 1 39 ALA CB C -1.277 -11.331 13.584 1.00 . A A . 39 ALA CB 1 1
19 22221 1 1 39 ALA H H -0.922 -8.960 12.715 1.00 . A A . 39 ALA H 1 1
19 22222 1 1 39 ALA HA H -0.550 -11.570 11.605 1.00 . A A . 39 ALA HA 1 1
19 22223 1 1 39 ALA HB1 H -1.107 -12.393 13.683 1.00 . A A . 39 ALA HB1 1 1
19 22224 1 1 39 ALA HB2 H -0.491 -10.792 14.091 1.00 . A A . 39 ALA HB2 1 1
19 22225 1 1 39 ALA HB3 H -2.230 -11.076 14.023 1.00 . A A . 39 ALA HB3 1 1
19 22226 1 1 39 ALA N N -0.890 -9.561 11.942 1.00 . A A . 39 ALA N 1 1
19 22227 1 1 39 ALA O O -2.837 -12.173 10.744 1.00 . A A . 39 ALA O 1 1
19 22228 1 1 40 THR C C -5.637 -9.142 11.138 1.00 . A A . 40 THR C 1 1
19 22229 1 1 40 THR CA C -4.973 -10.502 11.314 1.00 . A A . 40 THR CA 1 1
19 22230 1 1 40 THR CB C -5.841 -11.368 12.247 1.00 . A A . 40 THR CB 1 1
19 22231 1 1 40 THR CG2 C -6.013 -10.699 13.602 1.00 . A A . 40 THR CG2 1 1
19 22232 1 1 40 THR H H -3.408 -9.620 12.434 1.00 . A A . 40 THR H 1 1
19 22233 1 1 40 THR HA H -4.916 -10.992 10.353 1.00 . A A . 40 THR HA 1 1
19 22234 1 1 40 THR HB H -5.348 -12.319 12.392 1.00 . A A . 40 THR HB 1 1
19 22235 1 1 40 THR HG1 H -7.056 -12.292 10.999 1.00 . A A . 40 THR HG1 1 1
19 22236 1 1 40 THR HG21 H -5.250 -9.946 13.731 1.00 . A A . 40 THR HG21 1 1
19 22237 1 1 40 THR HG22 H -5.926 -11.439 14.383 1.00 . A A . 40 THR HG22 1 1
19 22238 1 1 40 THR HG23 H -6.987 -10.235 13.652 1.00 . A A . 40 THR HG23 1 1
19 22239 1 1 40 THR N N -3.616 -10.362 11.829 1.00 . A A . 40 THR N 1 1
19 22240 1 1 40 THR O O -5.233 -8.157 11.758 1.00 . A A . 40 THR O 1 1
19 22241 1 1 40 THR OG1 O -7.124 -11.593 11.653 1.00 . A A . 40 THR OG1 1 1
19 22242 1 1 41 LEU C C -8.835 -8.134 9.668 1.00 . A A . 41 LEU C 1 1
19 22243 1 1 41 LEU CA C -7.381 -7.852 10.033 1.00 . A A . 41 LEU CA 1 1
19 22244 1 1 41 LEU CB C -6.703 -7.068 8.908 1.00 . A A . 41 LEU CB 1 1
19 22245 1 1 41 LEU CD1 C -4.921 -5.493 8.116 1.00 . A A . 41 LEU CD1 1 1
19 22246 1 1 41 LEU CD2 C -6.164 -5.010 10.232 1.00 . A A . 41 LEU CD2 1 1
19 22247 1 1 41 LEU CG C -5.599 -6.101 9.334 1.00 . A A . 41 LEU CG 1 1
19 22248 1 1 41 LEU H H -6.935 -9.910 9.826 1.00 . A A . 41 LEU H 1 1
19 22249 1 1 41 LEU HA H -7.357 -7.262 10.937 1.00 . A A . 41 LEU HA 1 1
19 22250 1 1 41 LEU HB2 H -6.271 -7.781 8.222 1.00 . A A . 41 LEU HB2 1 1
19 22251 1 1 41 LEU HB3 H -7.466 -6.498 8.397 1.00 . A A . 41 LEU HB3 1 1
19 22252 1 1 41 LEU HD11 H -4.291 -6.234 7.648 1.00 . A A . 41 LEU HD11 1 1
19 22253 1 1 41 LEU HD12 H -4.320 -4.650 8.421 1.00 . A A . 41 LEU HD12 1 1
19 22254 1 1 41 LEU HD13 H -5.673 -5.163 7.413 1.00 . A A . 41 LEU HD13 1 1
19 22255 1 1 41 LEU HD21 H -5.976 -4.044 9.786 1.00 . A A . 41 LEU HD21 1 1
19 22256 1 1 41 LEU HD22 H -5.686 -5.057 11.200 1.00 . A A . 41 LEU HD22 1 1
19 22257 1 1 41 LEU HD23 H -7.227 -5.153 10.348 1.00 . A A . 41 LEU HD23 1 1
19 22258 1 1 41 LEU HG H -4.851 -6.643 9.896 1.00 . A A . 41 LEU HG 1 1
19 22259 1 1 41 LEU N N -6.659 -9.093 10.290 1.00 . A A . 41 LEU N 1 1
19 22260 1 1 41 LEU O O -9.203 -9.273 9.383 1.00 . A A . 41 LEU O 1 1
19 22261 1 1 42 GLU C C -11.314 -6.912 7.871 1.00 . A A . 42 GLU C 1 1
19 22262 1 1 42 GLU CA C -11.069 -7.224 9.345 1.00 . A A . 42 GLU CA 1 1
19 22263 1 1 42 GLU CB C -11.913 -6.296 10.221 1.00 . A A . 42 GLU CB 1 1
19 22264 1 1 42 GLU CD C -13.157 -8.269 11.190 1.00 . A A . 42 GLU CD 1 1
19 22265 1 1 42 GLU CG C -12.444 -6.962 11.479 1.00 . A A . 42 GLU CG 1 1
19 22266 1 1 42 GLU H H -9.302 -6.205 9.912 1.00 . A A . 42 GLU H 1 1
19 22267 1 1 42 GLU HA H -11.358 -8.246 9.537 1.00 . A A . 42 GLU HA 1 1
19 22268 1 1 42 GLU HB2 H -11.309 -5.449 10.514 1.00 . A A . 42 GLU HB2 1 1
19 22269 1 1 42 GLU HB3 H -12.754 -5.943 9.643 1.00 . A A . 42 GLU HB3 1 1
19 22270 1 1 42 GLU HG2 H -11.616 -7.161 12.143 1.00 . A A . 42 GLU HG2 1 1
19 22271 1 1 42 GLU HG3 H -13.137 -6.290 11.962 1.00 . A A . 42 GLU HG3 1 1
19 22272 1 1 42 GLU N N -9.655 -7.088 9.677 1.00 . A A . 42 GLU N 1 1
19 22273 1 1 42 GLU O O -10.484 -6.309 7.192 1.00 . A A . 42 GLU O 1 1
19 22274 1 1 42 GLU OE1 O -12.478 -9.315 11.130 1.00 . A A . 42 GLU OE1 1 1
19 22275 1 1 42 GLU OE2 O -14.394 -8.244 11.024 1.00 . A A . 42 GLU OE2 1 1
19 22276 1 1 43 PRO C C -13.154 -5.645 5.671 1.00 . A A . 43 PRO C 1 1
19 22277 1 1 43 PRO CA C -12.865 -7.112 5.967 1.00 . A A . 43 PRO CA 1 1
19 22278 1 1 43 PRO CB C -14.136 -7.950 5.810 1.00 . A A . 43 PRO CB 1 1
19 22279 1 1 43 PRO CD C -13.519 -8.060 8.117 1.00 . A A . 43 PRO CD 1 1
19 22280 1 1 43 PRO CG C -14.700 -8.045 7.185 1.00 . A A . 43 PRO CG 1 1
19 22281 1 1 43 PRO HA H -12.107 -7.473 5.286 1.00 . A A . 43 PRO HA 1 1
19 22282 1 1 43 PRO HB2 H -14.818 -7.452 5.135 1.00 . A A . 43 PRO HB2 1 1
19 22283 1 1 43 PRO HB3 H -13.883 -8.925 5.419 1.00 . A A . 43 PRO HB3 1 1
19 22284 1 1 43 PRO HD2 H -13.758 -7.548 9.037 1.00 . A A . 43 PRO HD2 1 1
19 22285 1 1 43 PRO HD3 H -13.210 -9.075 8.317 1.00 . A A . 43 PRO HD3 1 1
19 22286 1 1 43 PRO HG2 H -15.325 -7.188 7.386 1.00 . A A . 43 PRO HG2 1 1
19 22287 1 1 43 PRO HG3 H -15.268 -8.958 7.287 1.00 . A A . 43 PRO HG3 1 1
19 22288 1 1 43 PRO N N -12.482 -7.334 7.364 1.00 . A A . 43 PRO N 1 1
19 22289 1 1 43 PRO O O -14.280 -5.178 5.840 1.00 . A A . 43 PRO O 1 1
19 22290 1 1 44 GLY C C -11.290 -2.638 5.635 1.00 . A A . 44 GLY C 1 1
19 22291 1 1 44 GLY CA C -12.296 -3.514 4.916 1.00 . A A . 44 GLY CA 1 1
19 22292 1 1 44 GLY H H -11.255 -5.347 5.113 1.00 . A A . 44 GLY H 1 1
19 22293 1 1 44 GLY HA2 H -12.182 -3.377 3.851 1.00 . A A . 44 GLY HA2 1 1
19 22294 1 1 44 GLY HA3 H -13.292 -3.208 5.203 1.00 . A A . 44 GLY HA3 1 1
19 22295 1 1 44 GLY N N -12.130 -4.921 5.228 1.00 . A A . 44 GLY N 1 1
19 22296 1 1 44 GLY O O -10.942 -1.559 5.156 1.00 . A A . 44 GLY O 1 1
19 22297 1 1 45 TRP C C -8.428 -2.673 7.136 1.00 . A A . 45 TRP C 1 1
19 22298 1 1 45 TRP CA C -9.852 -2.350 7.577 1.00 . A A . 45 TRP CA 1 1
19 22299 1 1 45 TRP CB C -10.021 -2.661 9.065 1.00 . A A . 45 TRP CB 1 1
19 22300 1 1 45 TRP CD1 C -12.344 -2.457 10.128 1.00 . A A . 45 TRP CD1 1 1
19 22301 1 1 45 TRP CD2 C -11.228 -0.521 9.975 1.00 . A A . 45 TRP CD2 1 1
19 22302 1 1 45 TRP CE2 C -12.479 -0.273 10.572 1.00 . A A . 45 TRP CE2 1 1
19 22303 1 1 45 TRP CE3 C -10.351 0.549 9.778 1.00 . A A . 45 TRP CE3 1 1
19 22304 1 1 45 TRP CG C -11.162 -1.925 9.700 1.00 . A A . 45 TRP CG 1 1
19 22305 1 1 45 TRP CH2 C -11.995 2.031 10.766 1.00 . A A . 45 TRP CH2 1 1
19 22306 1 1 45 TRP CZ2 C -12.873 1.002 10.971 1.00 . A A . 45 TRP CZ2 1 1
19 22307 1 1 45 TRP CZ3 C -10.743 1.813 10.174 1.00 . A A . 45 TRP CZ3 1 1
19 22308 1 1 45 TRP H H -11.139 -3.968 7.120 1.00 . A A . 45 TRP H 1 1
19 22309 1 1 45 TRP HA H -10.037 -1.298 7.415 1.00 . A A . 45 TRP HA 1 1
19 22310 1 1 45 TRP HB2 H -10.199 -3.719 9.187 1.00 . A A . 45 TRP HB2 1 1
19 22311 1 1 45 TRP HB3 H -9.115 -2.389 9.587 1.00 . A A . 45 TRP HB3 1 1
19 22312 1 1 45 TRP HD1 H -12.602 -3.502 10.056 1.00 . A A . 45 TRP HD1 1 1
19 22313 1 1 45 TRP HE1 H -14.038 -1.600 11.027 1.00 . A A . 45 TRP HE1 1 1
19 22314 1 1 45 TRP HE3 H -9.382 0.401 9.324 1.00 . A A . 45 TRP HE3 1 1
19 22315 1 1 45 TRP HH2 H -12.260 3.035 11.060 1.00 . A A . 45 TRP HH2 1 1
19 22316 1 1 45 TRP HZ2 H -13.834 1.186 11.429 1.00 . A A . 45 TRP HZ2 1 1
19 22317 1 1 45 TRP HZ3 H -10.079 2.653 10.030 1.00 . A A . 45 TRP HZ3 1 1
19 22318 1 1 45 TRP N N -10.823 -3.101 6.789 1.00 . A A . 45 TRP N 1 1
19 22319 1 1 45 TRP NE1 N -13.142 -1.469 10.653 1.00 . A A . 45 TRP NE1 1 1
19 22320 1 1 45 TRP O O -8.152 -3.772 6.658 1.00 . A A . 45 TRP O 1 1
19 22321 1 1 46 GLN C C -5.199 -1.354 7.999 1.00 . A A . 46 GLN C 1 1
19 22322 1 1 46 GLN CA C -6.134 -1.891 6.920 1.00 . A A . 46 GLN CA 1 1
19 22323 1 1 46 GLN CB C -5.851 -1.191 5.589 1.00 . A A . 46 GLN CB 1 1
19 22324 1 1 46 GLN CD C -5.084 -2.936 3.931 1.00 . A A . 46 GLN CD 1 1
19 22325 1 1 46 GLN CG C -6.214 -2.027 4.373 1.00 . A A . 46 GLN CG 1 1
19 22326 1 1 46 GLN H H -7.811 -0.853 7.688 1.00 . A A . 46 GLN H 1 1
19 22327 1 1 46 GLN HA H -5.958 -2.949 6.803 1.00 . A A . 46 GLN HA 1 1
19 22328 1 1 46 GLN HB2 H -6.419 -0.273 5.551 1.00 . A A . 46 GLN HB2 1 1
19 22329 1 1 46 GLN HB3 H -4.798 -0.956 5.536 1.00 . A A . 46 GLN HB3 1 1
19 22330 1 1 46 GLN HE21 H -4.849 -1.876 2.266 1.00 . A A . 46 GLN HE21 1 1
19 22331 1 1 46 GLN HE22 H -3.780 -3.219 2.457 1.00 . A A . 46 GLN HE22 1 1
19 22332 1 1 46 GLN HG2 H -7.072 -2.637 4.614 1.00 . A A . 46 GLN HG2 1 1
19 22333 1 1 46 GLN HG3 H -6.463 -1.364 3.557 1.00 . A A . 46 GLN HG3 1 1
19 22334 1 1 46 GLN N N -7.529 -1.708 7.301 1.00 . A A . 46 GLN N 1 1
19 22335 1 1 46 GLN NE2 N -4.514 -2.649 2.767 1.00 . A A . 46 GLN NE2 1 1
19 22336 1 1 46 GLN O O -5.464 -0.314 8.603 1.00 . A A . 46 GLN O 1 1
19 22337 1 1 46 GLN OE1 O -4.728 -3.886 4.628 1.00 . A A . 46 GLN OE1 1 1
19 22338 1 1 47 PHE C C -1.807 -1.277 8.595 1.00 . A A . 47 PHE C 1 1
19 22339 1 1 47 PHE CA C -3.132 -1.666 9.244 1.00 . A A . 47 PHE CA 1 1
19 22340 1 1 47 PHE CB C -2.907 -2.797 10.250 1.00 . A A . 47 PHE CB 1 1
19 22341 1 1 47 PHE CD1 C -2.243 -1.499 12.292 1.00 . A A . 47 PHE CD1 1 1
19 22342 1 1 47 PHE CD2 C -0.693 -3.075 11.398 1.00 . A A . 47 PHE CD2 1 1
19 22343 1 1 47 PHE CE1 C -1.344 -1.177 13.291 1.00 . A A . 47 PHE CE1 1 1
19 22344 1 1 47 PHE CE2 C 0.210 -2.758 12.394 1.00 . A A . 47 PHE CE2 1 1
19 22345 1 1 47 PHE CG C -1.928 -2.450 11.335 1.00 . A A . 47 PHE CG 1 1
19 22346 1 1 47 PHE CZ C -0.116 -1.808 13.343 1.00 . A A . 47 PHE CZ 1 1
19 22347 1 1 47 PHE H H -3.949 -2.890 7.722 1.00 . A A . 47 PHE H 1 1
19 22348 1 1 47 PHE HA H -3.530 -0.808 9.764 1.00 . A A . 47 PHE HA 1 1
19 22349 1 1 47 PHE HB2 H -3.848 -3.044 10.719 1.00 . A A . 47 PHE HB2 1 1
19 22350 1 1 47 PHE HB3 H -2.532 -3.664 9.727 1.00 . A A . 47 PHE HB3 1 1
19 22351 1 1 47 PHE HD1 H -3.204 -1.006 12.253 1.00 . A A . 47 PHE HD1 1 1
19 22352 1 1 47 PHE HD2 H -0.437 -3.819 10.656 1.00 . A A . 47 PHE HD2 1 1
19 22353 1 1 47 PHE HE1 H -1.602 -0.435 14.031 1.00 . A A . 47 PHE HE1 1 1
19 22354 1 1 47 PHE HE2 H 1.169 -3.253 12.432 1.00 . A A . 47 PHE HE2 1 1
19 22355 1 1 47 PHE HZ H 0.588 -1.558 14.122 1.00 . A A . 47 PHE HZ 1 1
19 22356 1 1 47 PHE N N -4.105 -2.070 8.237 1.00 . A A . 47 PHE N 1 1
19 22357 1 1 47 PHE O O -1.286 -1.995 7.742 1.00 . A A . 47 PHE O 1 1
19 22358 1 1 48 GLY C C 0.386 1.698 8.980 1.00 . A A . 48 GLY C 1 1
19 22359 1 1 48 GLY CA C -0.007 0.332 8.454 1.00 . A A . 48 GLY CA 1 1
19 22360 1 1 48 GLY H H -1.726 0.398 9.689 1.00 . A A . 48 GLY H 1 1
19 22361 1 1 48 GLY HA2 H 0.768 -0.376 8.707 1.00 . A A . 48 GLY HA2 1 1
19 22362 1 1 48 GLY HA3 H -0.096 0.385 7.379 1.00 . A A . 48 GLY HA3 1 1
19 22363 1 1 48 GLY N N -1.266 -0.134 9.006 1.00 . A A . 48 GLY N 1 1
19 22364 1 1 48 GLY O O -0.379 2.336 9.704 1.00 . A A . 48 GLY O 1 1
19 22365 1 1 49 SER C C 2.109 4.441 7.904 1.00 . A A . 49 SER C 1 1
19 22366 1 1 49 SER CA C 2.078 3.446 9.061 1.00 . A A . 49 SER CA 1 1
19 22367 1 1 49 SER CB C 3.478 3.302 9.662 1.00 . A A . 49 SER CB 1 1
19 22368 1 1 49 SER H H 2.146 1.593 8.038 1.00 . A A . 49 SER H 1 1
19 22369 1 1 49 SER HA H 1.406 3.815 9.820 1.00 . A A . 49 SER HA 1 1
19 22370 1 1 49 SER HB2 H 3.466 2.528 10.414 1.00 . A A . 49 SER HB2 1 1
19 22371 1 1 49 SER HB3 H 4.176 3.036 8.882 1.00 . A A . 49 SER HB3 1 1
19 22372 1 1 49 SER HG H 4.805 4.703 9.996 1.00 . A A . 49 SER HG 1 1
19 22373 1 1 49 SER N N 1.583 2.149 8.616 1.00 . A A . 49 SER N 1 1
19 22374 1 1 49 SER O O 2.362 4.069 6.758 1.00 . A A . 49 SER O 1 1
19 22375 1 1 49 SER OG O 3.902 4.514 10.261 1.00 . A A . 49 SER OG 1 1
19 22376 1 1 50 ALA C C 2.692 7.947 7.647 1.00 . A A . 50 ALA C 1 1
19 22377 1 1 50 ALA CA C 1.850 6.756 7.203 1.00 . A A . 50 ALA CA 1 1
19 22378 1 1 50 ALA CB C 0.426 7.198 6.900 1.00 . A A . 50 ALA CB 1 1
19 22379 1 1 50 ALA H H 1.656 5.941 9.146 1.00 . A A . 50 ALA H 1 1
19 22380 1 1 50 ALA HA H 2.274 6.347 6.297 1.00 . A A . 50 ALA HA 1 1
19 22381 1 1 50 ALA HB1 H 0.428 7.855 6.043 1.00 . A A . 50 ALA HB1 1 1
19 22382 1 1 50 ALA HB2 H -0.182 6.331 6.688 1.00 . A A . 50 ALA HB2 1 1
19 22383 1 1 50 ALA HB3 H 0.023 7.720 7.754 1.00 . A A . 50 ALA HB3 1 1
19 22384 1 1 50 ALA N N 1.850 5.707 8.214 1.00 . A A . 50 ALA N 1 1
19 22385 1 1 50 ALA O O 2.159 8.990 8.025 1.00 . A A . 50 ALA O 1 1
19 22386 1 1 51 GLY C C 5.591 8.572 9.323 1.00 . A A . 51 GLY C 1 1
19 22387 1 1 51 GLY CA C 4.905 8.855 8.001 1.00 . A A . 51 GLY CA 1 1
19 22388 1 1 51 GLY H H 4.380 6.932 7.289 1.00 . A A . 51 GLY H 1 1
19 22389 1 1 51 GLY HA2 H 5.657 8.987 7.238 1.00 . A A . 51 GLY HA2 1 1
19 22390 1 1 51 GLY HA3 H 4.336 9.769 8.093 1.00 . A A . 51 GLY HA3 1 1
19 22391 1 1 51 GLY N N 4.011 7.785 7.600 1.00 . A A . 51 GLY N 1 1
19 22392 1 1 51 GLY O O 6.819 8.563 9.404 1.00 . A A . 51 GLY O 1 1
19 22393 1 1 52 GLY C C 4.358 7.380 12.592 1.00 . A A . 52 GLY C 1 1
19 22394 1 1 52 GLY CA C 5.352 8.063 11.675 1.00 . A A . 52 GLY CA 1 1
19 22395 1 1 52 GLY H H 3.824 8.362 10.240 1.00 . A A . 52 GLY H 1 1
19 22396 1 1 52 GLY HA2 H 6.216 7.426 11.559 1.00 . A A . 52 GLY HA2 1 1
19 22397 1 1 52 GLY HA3 H 5.662 8.993 12.127 1.00 . A A . 52 GLY HA3 1 1
19 22398 1 1 52 GLY N N 4.796 8.342 10.364 1.00 . A A . 52 GLY N 1 1
19 22399 1 1 52 GLY O O 4.737 6.560 13.430 1.00 . A A . 52 GLY O 1 1
19 22400 1 1 53 ARG C C 1.395 5.935 12.562 1.00 . A A . 53 ARG C 1 1
19 22401 1 1 53 ARG CA C 2.031 7.133 13.261 1.00 . A A . 53 ARG CA 1 1
19 22402 1 1 53 ARG CB C 0.961 8.180 13.577 1.00 . A A . 53 ARG CB 1 1
19 22403 1 1 53 ARG CD C 1.982 10.473 13.471 1.00 . A A . 53 ARG CD 1 1
19 22404 1 1 53 ARG CG C 1.482 9.361 14.379 1.00 . A A . 53 ARG CG 1 1
19 22405 1 1 53 ARG CZ C 1.057 12.369 12.208 1.00 . A A . 53 ARG CZ 1 1
19 22406 1 1 53 ARG H H 2.842 8.377 11.753 1.00 . A A . 53 ARG H 1 1
19 22407 1 1 53 ARG HA H 2.480 6.800 14.184 1.00 . A A . 53 ARG HA 1 1
19 22408 1 1 53 ARG HB2 H 0.554 8.554 12.649 1.00 . A A . 53 ARG HB2 1 1
19 22409 1 1 53 ARG HB3 H 0.171 7.709 14.143 1.00 . A A . 53 ARG HB3 1 1
19 22410 1 1 53 ARG HD2 H 2.768 11.011 13.980 1.00 . A A . 53 ARG HD2 1 1
19 22411 1 1 53 ARG HD3 H 2.376 10.032 12.567 1.00 . A A . 53 ARG HD3 1 1
19 22412 1 1 53 ARG HE H 0.061 11.320 13.581 1.00 . A A . 53 ARG HE 1 1
19 22413 1 1 53 ARG HG2 H 0.683 9.747 14.995 1.00 . A A . 53 ARG HG2 1 1
19 22414 1 1 53 ARG HG3 H 2.295 9.027 15.006 1.00 . A A . 53 ARG HG3 1 1
19 22415 1 1 53 ARG HH11 H 2.971 11.904 11.762 1.00 . A A . 53 ARG HH11 1 1
19 22416 1 1 53 ARG HH12 H 2.307 13.238 10.879 1.00 . A A . 53 ARG HH12 1 1
19 22417 1 1 53 ARG HH21 H -0.825 13.075 12.425 1.00 . A A . 53 ARG HH21 1 1
19 22418 1 1 53 ARG HH22 H 0.148 13.904 11.257 1.00 . A A . 53 ARG HH22 1 1
19 22419 1 1 53 ARG N N 3.082 7.718 12.437 1.00 . A A . 53 ARG N 1 1
19 22420 1 1 53 ARG NE N 0.919 11.411 13.117 1.00 . A A . 53 ARG NE 1 1
19 22421 1 1 53 ARG NH1 N 2.206 12.516 11.564 1.00 . A A . 53 ARG NH1 1 1
19 22422 1 1 53 ARG NH2 N 0.043 13.183 11.942 1.00 . A A . 53 ARG NH2 1 1
19 22423 1 1 53 ARG O O 1.101 5.985 11.368 1.00 . A A . 53 ARG O 1 1
19 22424 1 1 54 SER C C -0.796 3.409 13.357 1.00 . A A . 54 SER C 1 1
19 22425 1 1 54 SER CA C 0.591 3.647 12.766 1.00 . A A . 54 SER CA 1 1
19 22426 1 1 54 SER CB C 1.489 2.441 13.044 1.00 . A A . 54 SER CB 1 1
19 22427 1 1 54 SER H H 1.443 4.882 14.260 1.00 . A A . 54 SER H 1 1
19 22428 1 1 54 SER HA H 0.497 3.777 11.699 1.00 . A A . 54 SER HA 1 1
19 22429 1 1 54 SER HB2 H 1.129 1.590 12.486 1.00 . A A . 54 SER HB2 1 1
19 22430 1 1 54 SER HB3 H 2.500 2.670 12.738 1.00 . A A . 54 SER HB3 1 1
19 22431 1 1 54 SER HG H 1.385 1.166 14.528 1.00 . A A . 54 SER HG 1 1
19 22432 1 1 54 SER N N 1.187 4.860 13.314 1.00 . A A . 54 SER N 1 1
19 22433 1 1 54 SER O O -0.970 3.391 14.574 1.00 . A A . 54 SER O 1 1
19 22434 1 1 54 SER OG O 1.493 2.114 14.423 1.00 . A A . 54 SER OG 1 1
19 22435 1 1 55 GLY C C -3.952 2.189 11.938 1.00 . A A . 55 GLY C 1 1
19 22436 1 1 55 GLY CA C -3.140 2.993 12.934 1.00 . A A . 55 GLY CA 1 1
19 22437 1 1 55 GLY H H -1.584 3.252 11.523 1.00 . A A . 55 GLY H 1 1
19 22438 1 1 55 GLY HA2 H -3.109 2.458 13.872 1.00 . A A . 55 GLY HA2 1 1
19 22439 1 1 55 GLY HA3 H -3.625 3.946 13.090 1.00 . A A . 55 GLY HA3 1 1
19 22440 1 1 55 GLY N N -1.781 3.227 12.482 1.00 . A A . 55 GLY N 1 1
19 22441 1 1 55 GLY O O -3.401 1.606 11.003 1.00 . A A . 55 GLY O 1 1
19 22442 1 1 56 LEU C C -6.910 2.362 10.323 1.00 . A A . 56 LEU C 1 1
19 22443 1 1 56 LEU CA C -6.155 1.415 11.251 1.00 . A A . 56 LEU CA 1 1
19 22444 1 1 56 LEU CB C -7.147 0.585 12.067 1.00 . A A . 56 LEU CB 1 1
19 22445 1 1 56 LEU CD1 C -7.591 -1.359 13.586 1.00 . A A . 56 LEU CD1 1 1
19 22446 1 1 56 LEU CD2 C -6.503 -1.734 11.365 1.00 . A A . 56 LEU CD2 1 1
19 22447 1 1 56 LEU CG C -6.648 -0.781 12.542 1.00 . A A . 56 LEU CG 1 1
19 22448 1 1 56 LEU H H -5.646 2.639 12.900 1.00 . A A . 56 LEU H 1 1
19 22449 1 1 56 LEU HA H -5.549 0.751 10.652 1.00 . A A . 56 LEU HA 1 1
19 22450 1 1 56 LEU HB2 H -7.419 1.159 12.939 1.00 . A A . 56 LEU HB2 1 1
19 22451 1 1 56 LEU HB3 H -8.024 0.423 11.456 1.00 . A A . 56 LEU HB3 1 1
19 22452 1 1 56 LEU HD11 H -8.568 -1.500 13.150 1.00 . A A . 56 LEU HD11 1 1
19 22453 1 1 56 LEU HD12 H -7.663 -0.679 14.422 1.00 . A A . 56 LEU HD12 1 1
19 22454 1 1 56 LEU HD13 H -7.208 -2.310 13.928 1.00 . A A . 56 LEU HD13 1 1
19 22455 1 1 56 LEU HD21 H -7.476 -2.107 11.082 1.00 . A A . 56 LEU HD21 1 1
19 22456 1 1 56 LEU HD22 H -5.869 -2.562 11.649 1.00 . A A . 56 LEU HD22 1 1
19 22457 1 1 56 LEU HD23 H -6.060 -1.211 10.531 1.00 . A A . 56 LEU HD23 1 1
19 22458 1 1 56 LEU HG H -5.676 -0.662 13.000 1.00 . A A . 56 LEU HG 1 1
19 22459 1 1 56 LEU N N -5.265 2.155 12.138 1.00 . A A . 56 LEU N 1 1
19 22460 1 1 56 LEU O O -7.750 3.144 10.767 1.00 . A A . 56 LEU O 1 1
19 22461 1 1 57 PHE C C -8.089 2.298 7.072 1.00 . A A . 57 PHE C 1 1
19 22462 1 1 57 PHE CA C -7.256 3.133 8.040 1.00 . A A . 57 PHE CA 1 1
19 22463 1 1 57 PHE CB C -6.212 3.941 7.267 1.00 . A A . 57 PHE CB 1 1
19 22464 1 1 57 PHE CD1 C -4.155 2.518 7.074 1.00 . A A . 57 PHE CD1 1 1
19 22465 1 1 57 PHE CD2 C -5.480 2.864 5.122 1.00 . A A . 57 PHE CD2 1 1
19 22466 1 1 57 PHE CE1 C -3.280 1.735 6.345 1.00 . A A . 57 PHE CE1 1 1
19 22467 1 1 57 PHE CE2 C -4.609 2.082 4.388 1.00 . A A . 57 PHE CE2 1 1
19 22468 1 1 57 PHE CG C -5.263 3.091 6.472 1.00 . A A . 57 PHE CG 1 1
19 22469 1 1 57 PHE CZ C -3.508 1.516 5.000 1.00 . A A . 57 PHE CZ 1 1
19 22470 1 1 57 PHE H H -5.927 1.640 8.738 1.00 . A A . 57 PHE H 1 1
19 22471 1 1 57 PHE HA H -7.909 3.812 8.565 1.00 . A A . 57 PHE HA 1 1
19 22472 1 1 57 PHE HB2 H -6.717 4.604 6.581 1.00 . A A . 57 PHE HB2 1 1
19 22473 1 1 57 PHE HB3 H -5.631 4.526 7.964 1.00 . A A . 57 PHE HB3 1 1
19 22474 1 1 57 PHE HD1 H -3.976 2.687 8.126 1.00 . A A . 57 PHE HD1 1 1
19 22475 1 1 57 PHE HD2 H -6.342 3.306 4.642 1.00 . A A . 57 PHE HD2 1 1
19 22476 1 1 57 PHE HE1 H -2.420 1.294 6.826 1.00 . A A . 57 PHE HE1 1 1
19 22477 1 1 57 PHE HE2 H -4.790 1.913 3.336 1.00 . A A . 57 PHE HE2 1 1
19 22478 1 1 57 PHE HZ H -2.825 0.906 4.428 1.00 . A A . 57 PHE HZ 1 1
19 22479 1 1 57 PHE N N -6.606 2.284 9.031 1.00 . A A . 57 PHE N 1 1
19 22480 1 1 57 PHE O O -7.805 1.127 6.819 1.00 . A A . 57 PHE O 1 1
19 22481 1 1 58 PRO C C -9.366 1.978 4.226 1.00 . A A . 58 PRO C 1 1
19 22482 1 1 58 PRO CA C -10.039 2.248 5.567 1.00 . A A . 58 PRO CA 1 1
19 22483 1 1 58 PRO CB C -11.185 3.249 5.398 1.00 . A A . 58 PRO CB 1 1
19 22484 1 1 58 PRO CD C -9.541 4.309 6.772 1.00 . A A . 58 PRO CD 1 1
19 22485 1 1 58 PRO CG C -10.582 4.572 5.719 1.00 . A A . 58 PRO CG 1 1
19 22486 1 1 58 PRO HA H -10.425 1.321 5.968 1.00 . A A . 58 PRO HA 1 1
19 22487 1 1 58 PRO HB2 H -11.549 3.215 4.381 1.00 . A A . 58 PRO HB2 1 1
19 22488 1 1 58 PRO HB3 H -11.985 3.004 6.080 1.00 . A A . 58 PRO HB3 1 1
19 22489 1 1 58 PRO HD2 H -8.702 4.978 6.649 1.00 . A A . 58 PRO HD2 1 1
19 22490 1 1 58 PRO HD3 H -9.967 4.413 7.759 1.00 . A A . 58 PRO HD3 1 1
19 22491 1 1 58 PRO HG2 H -10.125 4.992 4.836 1.00 . A A . 58 PRO HG2 1 1
19 22492 1 1 58 PRO HG3 H -11.341 5.238 6.103 1.00 . A A . 58 PRO HG3 1 1
19 22493 1 1 58 PRO N N -9.143 2.914 6.516 1.00 . A A . 58 PRO N 1 1
19 22494 1 1 58 PRO O O -8.585 2.793 3.738 1.00 . A A . 58 PRO O 1 1
19 22495 1 1 59 ALA C C -10.024 0.848 1.199 1.00 . A A . 59 ALA C 1 1
19 22496 1 1 59 ALA CA C -9.102 0.453 2.348 1.00 . A A . 59 ALA CA 1 1
19 22497 1 1 59 ALA CB C -8.822 -1.043 2.311 1.00 . A A . 59 ALA CB 1 1
19 22498 1 1 59 ALA H H -10.305 0.219 4.073 1.00 . A A . 59 ALA H 1 1
19 22499 1 1 59 ALA HA H -8.162 0.973 2.237 1.00 . A A . 59 ALA HA 1 1
19 22500 1 1 59 ALA HB1 H -9.475 -1.512 1.590 1.00 . A A . 59 ALA HB1 1 1
19 22501 1 1 59 ALA HB2 H -7.794 -1.209 2.029 1.00 . A A . 59 ALA HB2 1 1
19 22502 1 1 59 ALA HB3 H -9.001 -1.466 3.288 1.00 . A A . 59 ALA HB3 1 1
19 22503 1 1 59 ALA N N -9.676 0.828 3.634 1.00 . A A . 59 ALA N 1 1
19 22504 1 1 59 ALA O O -9.920 0.313 0.095 1.00 . A A . 59 ALA O 1 1
19 22505 1 1 60 ASP C C -11.524 3.675 0.011 1.00 . A A . 60 ASP C 1 1
19 22506 1 1 60 ASP CA C -11.865 2.255 0.455 1.00 . A A . 60 ASP CA 1 1
19 22507 1 1 60 ASP CB C -13.295 2.206 0.995 1.00 . A A . 60 ASP CB 1 1
19 22508 1 1 60 ASP CG C -13.661 3.450 1.779 1.00 . A A . 60 ASP CG 1 1
19 22509 1 1 60 ASP H H -10.957 2.176 2.366 1.00 . A A . 60 ASP H 1 1
19 22510 1 1 60 ASP HA H -11.789 1.598 -0.398 1.00 . A A . 60 ASP HA 1 1
19 22511 1 1 60 ASP HB2 H -13.982 2.109 0.167 1.00 . A A . 60 ASP HB2 1 1
19 22512 1 1 60 ASP HB3 H -13.398 1.349 1.645 1.00 . A A . 60 ASP HB3 1 1
19 22513 1 1 60 ASP N N -10.925 1.788 1.467 1.00 . A A . 60 ASP N 1 1
19 22514 1 1 60 ASP O O -12.266 4.291 -0.754 1.00 . A A . 60 ASP O 1 1
19 22515 1 1 60 ASP OD1 O -13.995 4.474 1.146 1.00 . A A . 60 ASP OD1 1 1
19 22516 1 1 60 ASP OD2 O -13.615 3.401 3.026 1.00 . A A . 60 ASP OD2 1 1
19 22517 1 1 61 ILE C C -8.505 5.539 -0.300 1.00 . A A . 61 ILE C 1 1
19 22518 1 1 61 ILE CA C -9.961 5.534 0.152 1.00 . A A . 61 ILE CA 1 1
19 22519 1 1 61 ILE CB C -10.121 6.501 1.340 1.00 . A A . 61 ILE CB 1 1
19 22520 1 1 61 ILE CD1 C -9.051 7.240 3.528 1.00 . A A . 61 ILE CD1 1 1
19 22521 1 1 61 ILE CG1 C -9.002 6.281 2.359 1.00 . A A . 61 ILE CG1 1 1
19 22522 1 1 61 ILE CG2 C -11.483 6.317 1.993 1.00 . A A . 61 ILE CG2 1 1
19 22523 1 1 61 ILE H H -9.851 3.647 1.104 1.00 . A A . 61 ILE H 1 1
19 22524 1 1 61 ILE HA H -10.581 5.887 -0.660 1.00 . A A . 61 ILE HA 1 1
19 22525 1 1 61 ILE HB H -10.063 7.511 0.964 1.00 . A A . 61 ILE HB 1 1
19 22526 1 1 61 ILE HD11 H -10.080 7.439 3.788 1.00 . A A . 61 ILE HD11 1 1
19 22527 1 1 61 ILE HD12 H -8.543 6.804 4.375 1.00 . A A . 61 ILE HD12 1 1
19 22528 1 1 61 ILE HD13 H -8.565 8.166 3.255 1.00 . A A . 61 ILE HD13 1 1
19 22529 1 1 61 ILE HG12 H -9.071 5.278 2.751 1.00 . A A . 61 ILE HG12 1 1
19 22530 1 1 61 ILE HG13 H -8.048 6.405 1.867 1.00 . A A . 61 ILE HG13 1 1
19 22531 1 1 61 ILE HG21 H -12.188 5.956 1.259 1.00 . A A . 61 ILE HG21 1 1
19 22532 1 1 61 ILE HG22 H -11.403 5.600 2.796 1.00 . A A . 61 ILE HG22 1 1
19 22533 1 1 61 ILE HG23 H -11.825 7.262 2.387 1.00 . A A . 61 ILE HG23 1 1
19 22534 1 1 61 ILE N N -10.399 4.187 0.499 1.00 . A A . 61 ILE N 1 1
19 22535 1 1 61 ILE O O -7.894 6.597 -0.451 1.00 . A A . 61 ILE O 1 1
19 22536 1 1 62 VAL C C -6.475 3.387 -2.231 1.00 . A A . 62 VAL C 1 1
19 22537 1 1 62 VAL CA C -6.570 4.215 -0.955 1.00 . A A . 62 VAL CA 1 1
19 22538 1 1 62 VAL CB C -5.697 3.563 0.133 1.00 . A A . 62 VAL CB 1 1
19 22539 1 1 62 VAL CG1 C -5.612 4.460 1.359 1.00 . A A . 62 VAL CG1 1 1
19 22540 1 1 62 VAL CG2 C -6.243 2.192 0.503 1.00 . A A . 62 VAL CG2 1 1
19 22541 1 1 62 VAL H H -8.492 3.541 -0.379 1.00 . A A . 62 VAL H 1 1
19 22542 1 1 62 VAL HA H -6.185 5.205 -1.150 1.00 . A A . 62 VAL HA 1 1
19 22543 1 1 62 VAL HB H -4.700 3.435 -0.262 1.00 . A A . 62 VAL HB 1 1
19 22544 1 1 62 VAL HG11 H -5.366 3.863 2.225 1.00 . A A . 62 VAL HG11 1 1
19 22545 1 1 62 VAL HG12 H -4.846 5.206 1.206 1.00 . A A . 62 VAL HG12 1 1
19 22546 1 1 62 VAL HG13 H -6.563 4.946 1.515 1.00 . A A . 62 VAL HG13 1 1
19 22547 1 1 62 VAL HG21 H -5.998 1.973 1.531 1.00 . A A . 62 VAL HG21 1 1
19 22548 1 1 62 VAL HG22 H -7.317 2.186 0.380 1.00 . A A . 62 VAL HG22 1 1
19 22549 1 1 62 VAL HG23 H -5.804 1.443 -0.140 1.00 . A A . 62 VAL HG23 1 1
19 22550 1 1 62 VAL N N -7.954 4.349 -0.517 1.00 . A A . 62 VAL N 1 1
19 22551 1 1 62 VAL O O -7.349 2.569 -2.518 1.00 . A A . 62 VAL O 1 1
19 22552 1 1 63 GLN C C -3.804 2.264 -4.286 1.00 . A A . 63 GLN C 1 1
19 22553 1 1 63 GLN CA C -5.200 2.877 -4.240 1.00 . A A . 63 GLN CA 1 1
19 22554 1 1 63 GLN CB C -5.400 3.808 -5.438 1.00 . A A . 63 GLN CB 1 1
19 22555 1 1 63 GLN CD C -4.522 5.781 -6.748 1.00 . A A . 63 GLN CD 1 1
19 22556 1 1 63 GLN CG C -4.439 4.985 -5.460 1.00 . A A . 63 GLN CG 1 1
19 22557 1 1 63 GLN H H -4.747 4.269 -2.711 1.00 . A A . 63 GLN H 1 1
19 22558 1 1 63 GLN HA H -5.930 2.084 -4.287 1.00 . A A . 63 GLN HA 1 1
19 22559 1 1 63 GLN HB2 H -5.263 3.241 -6.346 1.00 . A A . 63 GLN HB2 1 1
19 22560 1 1 63 GLN HB3 H -6.408 4.195 -5.413 1.00 . A A . 63 GLN HB3 1 1
19 22561 1 1 63 GLN HE21 H -2.825 6.719 -6.306 1.00 . A A . 63 GLN HE21 1 1
19 22562 1 1 63 GLN HE22 H -3.567 7.173 -7.799 1.00 . A A . 63 GLN HE22 1 1
19 22563 1 1 63 GLN HG2 H -4.673 5.641 -4.635 1.00 . A A . 63 GLN HG2 1 1
19 22564 1 1 63 GLN HG3 H -3.432 4.613 -5.348 1.00 . A A . 63 GLN HG3 1 1
19 22565 1 1 63 GLN N N -5.408 3.604 -2.994 1.00 . A A . 63 GLN N 1 1
19 22566 1 1 63 GLN NE2 N -3.539 6.646 -6.974 1.00 . A A . 63 GLN NE2 1 1
19 22567 1 1 63 GLN O O -2.861 2.762 -3.672 1.00 . A A . 63 GLN O 1 1
19 22568 1 1 63 GLN OE1 O -5.459 5.622 -7.531 1.00 . A A . 63 GLN OE1 1 1
19 22569 1 1 64 PRO C C -1.380 1.244 -5.994 1.00 . A A . 64 PRO C 1 1
19 22570 1 1 64 PRO CA C -2.391 0.451 -5.174 1.00 . A A . 64 PRO CA 1 1
19 22571 1 1 64 PRO CB C -2.778 -0.838 -5.903 1.00 . A A . 64 PRO CB 1 1
19 22572 1 1 64 PRO CD C -4.751 0.507 -5.789 1.00 . A A . 64 PRO CD 1 1
19 22573 1 1 64 PRO CG C -4.025 -0.495 -6.643 1.00 . A A . 64 PRO CG 1 1
19 22574 1 1 64 PRO HA H -1.962 0.208 -4.213 1.00 . A A . 64 PRO HA 1 1
19 22575 1 1 64 PRO HB2 H -1.984 -1.125 -6.578 1.00 . A A . 64 PRO HB2 1 1
19 22576 1 1 64 PRO HB3 H -2.950 -1.625 -5.185 1.00 . A A . 64 PRO HB3 1 1
19 22577 1 1 64 PRO HD2 H -5.271 1.224 -6.408 1.00 . A A . 64 PRO HD2 1 1
19 22578 1 1 64 PRO HD3 H -5.441 0.008 -5.125 1.00 . A A . 64 PRO HD3 1 1
19 22579 1 1 64 PRO HG2 H -3.777 -0.062 -7.600 1.00 . A A . 64 PRO HG2 1 1
19 22580 1 1 64 PRO HG3 H -4.628 -1.381 -6.775 1.00 . A A . 64 PRO HG3 1 1
19 22581 1 1 64 PRO N N -3.668 1.156 -5.030 1.00 . A A . 64 PRO N 1 1
19 22582 1 1 64 PRO O O -1.742 1.923 -6.954 1.00 . A A . 64 PRO O 1 1
19 22583 1 1 65 ALA C C 2.233 1.033 -6.344 1.00 . A A . 65 ALA C 1 1
19 22584 1 1 65 ALA CA C 0.953 1.861 -6.311 1.00 . A A . 65 ALA CA 1 1
19 22585 1 1 65 ALA CB C 1.211 3.210 -5.655 1.00 . A A . 65 ALA CB 1 1
19 22586 1 1 65 ALA H H 0.115 0.596 -4.835 1.00 . A A . 65 ALA H 1 1
19 22587 1 1 65 ALA HA H 0.623 2.038 -7.325 1.00 . A A . 65 ALA HA 1 1
19 22588 1 1 65 ALA HB1 H 0.270 3.654 -5.366 1.00 . A A . 65 ALA HB1 1 1
19 22589 1 1 65 ALA HB2 H 1.829 3.072 -4.781 1.00 . A A . 65 ALA HB2 1 1
19 22590 1 1 65 ALA HB3 H 1.716 3.859 -6.355 1.00 . A A . 65 ALA HB3 1 1
19 22591 1 1 65 ALA N N -0.111 1.153 -5.609 1.00 . A A . 65 ALA N 1 1
19 22592 1 1 65 ALA O O 2.618 0.427 -5.345 1.00 . A A . 65 ALA O 1 1
19 22593 1 1 66 ALA C C 5.123 0.598 -6.561 1.00 . A A . 66 ALA C 1 1
19 22594 1 1 66 ALA CA C 4.126 0.260 -7.664 1.00 . A A . 66 ALA CA 1 1
19 22595 1 1 66 ALA CB C 4.734 0.534 -9.031 1.00 . A A . 66 ALA CB 1 1
19 22596 1 1 66 ALA H H 2.531 1.515 -8.261 1.00 . A A . 66 ALA H 1 1
19 22597 1 1 66 ALA HA H 3.886 -0.793 -7.608 1.00 . A A . 66 ALA HA 1 1
19 22598 1 1 66 ALA HB1 H 5.799 0.357 -8.992 1.00 . A A . 66 ALA HB1 1 1
19 22599 1 1 66 ALA HB2 H 4.286 -0.122 -9.762 1.00 . A A . 66 ALA HB2 1 1
19 22600 1 1 66 ALA HB3 H 4.549 1.561 -9.307 1.00 . A A . 66 ALA HB3 1 1
19 22601 1 1 66 ALA N N 2.888 1.012 -7.501 1.00 . A A . 66 ALA N 1 1
19 22602 1 1 66 ALA O O 5.399 1.768 -6.299 1.00 . A A . 66 ALA O 1 1
19 22603 1 1 67 ALA C C 7.803 0.609 -5.309 1.00 . A A . 67 ALA C 1 1
19 22604 1 1 67 ALA CA C 6.628 -0.245 -4.845 1.00 . A A . 67 ALA CA 1 1
19 22605 1 1 67 ALA CB C 7.120 -1.591 -4.335 1.00 . A A . 67 ALA CB 1 1
19 22606 1 1 67 ALA H H 5.400 -1.343 -6.173 1.00 . A A . 67 ALA H 1 1
19 22607 1 1 67 ALA HA H 6.129 0.260 -4.030 1.00 . A A . 67 ALA HA 1 1
19 22608 1 1 67 ALA HB1 H 6.725 -2.378 -4.961 1.00 . A A . 67 ALA HB1 1 1
19 22609 1 1 67 ALA HB2 H 8.200 -1.614 -4.365 1.00 . A A . 67 ALA HB2 1 1
19 22610 1 1 67 ALA HB3 H 6.785 -1.736 -3.319 1.00 . A A . 67 ALA HB3 1 1
19 22611 1 1 67 ALA N N 5.660 -0.433 -5.918 1.00 . A A . 67 ALA N 1 1
19 22612 1 1 67 ALA O O 8.248 0.527 -6.454 1.00 . A A . 67 ALA O 1 1
19 22613 1 1 68 PRO C C 10.757 1.569 -4.872 1.00 . A A . 68 PRO C 1 1
19 22614 1 1 68 PRO CA C 9.451 2.336 -4.695 1.00 . A A . 68 PRO CA 1 1
19 22615 1 1 68 PRO CB C 9.524 3.239 -3.462 1.00 . A A . 68 PRO CB 1 1
19 22616 1 1 68 PRO CD C 7.841 1.601 -3.017 1.00 . A A . 68 PRO CD 1 1
19 22617 1 1 68 PRO CG C 8.909 2.437 -2.367 1.00 . A A . 68 PRO CG 1 1
19 22618 1 1 68 PRO HA H 9.265 2.937 -5.573 1.00 . A A . 68 PRO HA 1 1
19 22619 1 1 68 PRO HB2 H 10.556 3.476 -3.247 1.00 . A A . 68 PRO HB2 1 1
19 22620 1 1 68 PRO HB3 H 8.970 4.148 -3.643 1.00 . A A . 68 PRO HB3 1 1
19 22621 1 1 68 PRO HD2 H 7.764 0.641 -2.529 1.00 . A A . 68 PRO HD2 1 1
19 22622 1 1 68 PRO HD3 H 6.891 2.116 -2.992 1.00 . A A . 68 PRO HD3 1 1
19 22623 1 1 68 PRO HG2 H 9.655 1.804 -1.912 1.00 . A A . 68 PRO HG2 1 1
19 22624 1 1 68 PRO HG3 H 8.473 3.095 -1.631 1.00 . A A . 68 PRO HG3 1 1
19 22625 1 1 68 PRO N N 8.320 1.450 -4.401 1.00 . A A . 68 PRO N 1 1
19 22626 1 1 68 PRO O O 11.752 2.120 -5.342 1.00 . A A . 68 PRO O 1 1
19 22627 1 1 69 ASP C C 12.520 -0.460 -6.016 1.00 . A A . 69 ASP C 1 1
19 22628 1 1 69 ASP CA C 11.930 -0.547 -4.612 1.00 . A A . 69 ASP CA 1 1
19 22629 1 1 69 ASP CB C 11.583 -1.999 -4.280 1.00 . A A . 69 ASP CB 1 1
19 22630 1 1 69 ASP CG C 12.814 -2.877 -4.167 1.00 . A A . 69 ASP CG 1 1
19 22631 1 1 69 ASP H H 9.921 -0.087 -4.126 1.00 . A A . 69 ASP H 1 1
19 22632 1 1 69 ASP HA H 12.663 -0.191 -3.904 1.00 . A A . 69 ASP HA 1 1
19 22633 1 1 69 ASP HB2 H 11.054 -2.030 -3.339 1.00 . A A . 69 ASP HB2 1 1
19 22634 1 1 69 ASP HB3 H 10.949 -2.398 -5.058 1.00 . A A . 69 ASP HB3 1 1
19 22635 1 1 69 ASP N N 10.746 0.296 -4.494 1.00 . A A . 69 ASP N 1 1
19 22636 1 1 69 ASP O O 11.791 -0.364 -7.003 1.00 . A A . 69 ASP O 1 1
19 22637 1 1 69 ASP OD1 O 13.337 -3.303 -5.217 1.00 . A A . 69 ASP OD1 1 1
19 22638 1 1 69 ASP OD2 O 13.254 -3.138 -3.027 1.00 . A A . 69 ASP OD2 1 1
19 22639 1 1 70 PHE C C 14.208 0.890 -8.096 1.00 . A A . 70 PHE C 1 1
19 22640 1 1 70 PHE CA C 14.535 -0.418 -7.381 1.00 . A A . 70 PHE CA 1 1
19 22641 1 1 70 PHE CB C 14.149 -1.606 -8.263 1.00 . A A . 70 PHE CB 1 1
19 22642 1 1 70 PHE CD1 C 16.425 -1.786 -9.305 1.00 . A A . 70 PHE CD1 1 1
19 22643 1 1 70 PHE CD2 C 14.514 -1.955 -10.721 1.00 . A A . 70 PHE CD2 1 1
19 22644 1 1 70 PHE CE1 C 17.254 -1.952 -10.397 1.00 . A A . 70 PHE CE1 1 1
19 22645 1 1 70 PHE CE2 C 15.339 -2.122 -11.818 1.00 . A A . 70 PHE CE2 1 1
19 22646 1 1 70 PHE CG C 15.047 -1.786 -9.453 1.00 . A A . 70 PHE CG 1 1
19 22647 1 1 70 PHE CZ C 16.710 -2.119 -11.656 1.00 . A A . 70 PHE CZ 1 1
19 22648 1 1 70 PHE H H 14.374 -0.573 -5.275 1.00 . A A . 70 PHE H 1 1
19 22649 1 1 70 PHE HA H 15.596 -0.453 -7.189 1.00 . A A . 70 PHE HA 1 1
19 22650 1 1 70 PHE HB2 H 14.192 -2.511 -7.676 1.00 . A A . 70 PHE HB2 1 1
19 22651 1 1 70 PHE HB3 H 13.141 -1.464 -8.625 1.00 . A A . 70 PHE HB3 1 1
19 22652 1 1 70 PHE HD1 H 16.851 -1.655 -8.320 1.00 . A A . 70 PHE HD1 1 1
19 22653 1 1 70 PHE HD2 H 13.442 -1.957 -10.850 1.00 . A A . 70 PHE HD2 1 1
19 22654 1 1 70 PHE HE1 H 18.326 -1.949 -10.267 1.00 . A A . 70 PHE HE1 1 1
19 22655 1 1 70 PHE HE2 H 14.911 -2.252 -12.801 1.00 . A A . 70 PHE HE2 1 1
19 22656 1 1 70 PHE HZ H 17.357 -2.250 -12.511 1.00 . A A . 70 PHE HZ 1 1
19 22657 1 1 70 PHE N N 13.846 -0.495 -6.098 1.00 . A A . 70 PHE N 1 1
19 22658 1 1 70 PHE O O 13.792 0.888 -9.255 1.00 . A A . 70 PHE O 1 1
19 22659 1 1 71 SER C C 15.156 4.340 -7.501 1.00 . A A . 71 SER C 1 1
19 22660 1 1 71 SER CA C 14.120 3.319 -7.963 1.00 . A A . 71 SER CA 1 1
19 22661 1 1 71 SER CB C 12.718 3.782 -7.564 1.00 . A A . 71 SER CB 1 1
19 22662 1 1 71 SER H H 14.733 1.940 -6.478 1.00 . A A . 71 SER H 1 1
19 22663 1 1 71 SER HA H 14.170 3.234 -9.038 1.00 . A A . 71 SER HA 1 1
19 22664 1 1 71 SER HB2 H 12.709 4.034 -6.515 1.00 . A A . 71 SER HB2 1 1
19 22665 1 1 71 SER HB3 H 12.450 4.652 -8.146 1.00 . A A . 71 SER HB3 1 1
19 22666 1 1 71 SER HG H 11.530 2.748 -8.730 1.00 . A A . 71 SER HG 1 1
19 22667 1 1 71 SER N N 14.399 2.004 -7.397 1.00 . A A . 71 SER N 1 1
19 22668 1 1 71 SER O O 15.195 4.714 -6.329 1.00 . A A . 71 SER O 1 1
19 22669 1 1 71 SER OG O 11.759 2.765 -7.798 1.00 . A A . 71 SER OG 1 1
19 22670 1 1 72 PHE C C 16.574 7.174 -8.483 1.00 . A A . 72 PHE C 1 1
19 22671 1 1 72 PHE CA C 17.030 5.763 -8.121 1.00 . A A . 72 PHE CA 1 1
19 22672 1 1 72 PHE CB C 18.320 5.424 -8.871 1.00 . A A . 72 PHE CB 1 1
19 22673 1 1 72 PHE CD1 C 19.643 4.242 -7.096 1.00 . A A . 72 PHE CD1 1 1
19 22674 1 1 72 PHE CD2 C 19.066 3.036 -9.071 1.00 . A A . 72 PHE CD2 1 1
19 22675 1 1 72 PHE CE1 C 20.291 3.126 -6.600 1.00 . A A . 72 PHE CE1 1 1
19 22676 1 1 72 PHE CE2 C 19.712 1.917 -8.580 1.00 . A A . 72 PHE CE2 1 1
19 22677 1 1 72 PHE CG C 19.024 4.210 -8.335 1.00 . A A . 72 PHE CG 1 1
19 22678 1 1 72 PHE CZ C 20.326 1.963 -7.344 1.00 . A A . 72 PHE CZ 1 1
19 22679 1 1 72 PHE H H 15.911 4.450 -9.349 1.00 . A A . 72 PHE H 1 1
19 22680 1 1 72 PHE HA H 17.219 5.719 -7.060 1.00 . A A . 72 PHE HA 1 1
19 22681 1 1 72 PHE HB2 H 18.087 5.241 -9.909 1.00 . A A . 72 PHE HB2 1 1
19 22682 1 1 72 PHE HB3 H 18.999 6.260 -8.801 1.00 . A A . 72 PHE HB3 1 1
19 22683 1 1 72 PHE HD1 H 19.617 5.153 -6.514 1.00 . A A . 72 PHE HD1 1 1
19 22684 1 1 72 PHE HD2 H 18.587 2.999 -10.038 1.00 . A A . 72 PHE HD2 1 1
19 22685 1 1 72 PHE HE1 H 20.770 3.166 -5.633 1.00 . A A . 72 PHE HE1 1 1
19 22686 1 1 72 PHE HE2 H 19.738 1.009 -9.163 1.00 . A A . 72 PHE HE2 1 1
19 22687 1 1 72 PHE HZ H 20.831 1.090 -6.957 1.00 . A A . 72 PHE HZ 1 1
19 22688 1 1 72 PHE N N 15.993 4.786 -8.432 1.00 . A A . 72 PHE N 1 1
19 22689 1 1 72 PHE O O 16.843 7.662 -9.580 1.00 . A A . 72 PHE O 1 1
19 22690 1 1 73 SER C C 16.486 10.204 -7.537 1.00 . A A . 73 SER C 1 1
19 22691 1 1 73 SER CA C 15.385 9.175 -7.772 1.00 . A A . 73 SER CA 1 1
19 22692 1 1 73 SER CB C 14.198 9.461 -6.850 1.00 . A A . 73 SER CB 1 1
19 22693 1 1 73 SER H H 15.700 7.379 -6.696 1.00 . A A . 73 SER H 1 1
19 22694 1 1 73 SER HA H 15.057 9.244 -8.799 1.00 . A A . 73 SER HA 1 1
19 22695 1 1 73 SER HB2 H 14.362 8.981 -5.897 1.00 . A A . 73 SER HB2 1 1
19 22696 1 1 73 SER HB3 H 14.108 10.528 -6.705 1.00 . A A . 73 SER HB3 1 1
19 22697 1 1 73 SER HG H 12.245 9.332 -6.920 1.00 . A A . 73 SER HG 1 1
19 22698 1 1 73 SER N N 15.882 7.822 -7.551 1.00 . A A . 73 SER N 1 1
19 22699 1 1 73 SER O O 17.545 9.885 -6.997 1.00 . A A . 73 SER O 1 1
19 22700 1 1 73 SER OG O 12.990 8.972 -7.406 1.00 . A A . 73 SER OG 1 1
19 22701 1 1 74 LYS C C 16.889 13.338 -6.531 1.00 . A A . 74 LYS C 1 1
19 22702 1 1 74 LYS CA C 17.195 12.520 -7.781 1.00 . A A . 74 LYS CA 1 1
19 22703 1 1 74 LYS CB C 17.191 13.429 -9.012 1.00 . A A . 74 LYS CB 1 1
19 22704 1 1 74 LYS CD C 18.195 15.476 -10.069 1.00 . A A . 74 LYS CD 1 1
19 22705 1 1 74 LYS CE C 19.461 16.296 -10.260 1.00 . A A . 74 LYS CE 1 1
19 22706 1 1 74 LYS CG C 18.424 14.310 -9.122 1.00 . A A . 74 LYS CG 1 1
19 22707 1 1 74 LYS H H 15.365 11.634 -8.371 1.00 . A A . 74 LYS H 1 1
19 22708 1 1 74 LYS HA H 18.173 12.075 -7.676 1.00 . A A . 74 LYS HA 1 1
19 22709 1 1 74 LYS HB2 H 17.134 12.815 -9.899 1.00 . A A . 74 LYS HB2 1 1
19 22710 1 1 74 LYS HB3 H 16.321 14.068 -8.970 1.00 . A A . 74 LYS HB3 1 1
19 22711 1 1 74 LYS HD2 H 17.879 15.093 -11.028 1.00 . A A . 74 LYS HD2 1 1
19 22712 1 1 74 LYS HD3 H 17.422 16.112 -9.661 1.00 . A A . 74 LYS HD3 1 1
19 22713 1 1 74 LYS HE2 H 19.758 16.704 -9.307 1.00 . A A . 74 LYS HE2 1 1
19 22714 1 1 74 LYS HE3 H 20.241 15.647 -10.632 1.00 . A A . 74 LYS HE3 1 1
19 22715 1 1 74 LYS HG2 H 18.667 14.697 -8.143 1.00 . A A . 74 LYS HG2 1 1
19 22716 1 1 74 LYS HG3 H 19.248 13.715 -9.490 1.00 . A A . 74 LYS HG3 1 1
19 22717 1 1 74 LYS HZ1 H 19.027 18.288 -10.713 1.00 . A A . 74 LYS HZ1 1 1
19 22718 1 1 74 LYS HZ2 H 18.478 17.187 -11.873 1.00 . A A . 74 LYS HZ2 1 1
19 22719 1 1 74 LYS HZ3 H 20.124 17.567 -11.780 1.00 . A A . 74 LYS HZ3 1 1
19 22720 1 1 74 LYS N N 16.228 11.441 -7.947 1.00 . A A . 74 LYS N 1 1
19 22721 1 1 74 LYS NZ N 19.258 17.412 -11.224 1.00 . A A . 74 LYS NZ 1 1
19 22722 1 1 74 LYS O O 17.745 13.505 -5.663 1.00 . A A . 74 LYS O 1 1
19 22723 1 1 75 GLU C C 14.715 13.753 -4.180 1.00 . A A . 75 GLU C 1 1
19 22724 1 1 75 GLU CA C 15.244 14.643 -5.300 1.00 . A A . 75 GLU CA 1 1
19 22725 1 1 75 GLU CB C 14.170 15.650 -5.718 1.00 . A A . 75 GLU CB 1 1
19 22726 1 1 75 GLU CD C 13.745 17.973 -6.615 1.00 . A A . 75 GLU CD 1 1
19 22727 1 1 75 GLU CG C 14.706 16.801 -6.552 1.00 . A A . 75 GLU CG 1 1
19 22728 1 1 75 GLU H H 15.024 13.675 -7.170 1.00 . A A . 75 GLU H 1 1
19 22729 1 1 75 GLU HA H 16.107 15.181 -4.939 1.00 . A A . 75 GLU HA 1 1
19 22730 1 1 75 GLU HB2 H 13.415 15.135 -6.294 1.00 . A A . 75 GLU HB2 1 1
19 22731 1 1 75 GLU HB3 H 13.713 16.059 -4.829 1.00 . A A . 75 GLU HB3 1 1
19 22732 1 1 75 GLU HG2 H 15.635 17.140 -6.120 1.00 . A A . 75 GLU HG2 1 1
19 22733 1 1 75 GLU HG3 H 14.885 16.447 -7.557 1.00 . A A . 75 GLU HG3 1 1
19 22734 1 1 75 GLU N N 15.662 13.843 -6.446 1.00 . A A . 75 GLU N 1 1
19 22735 1 1 75 GLU O O 14.336 12.605 -4.412 1.00 . A A . 75 GLU O 1 1
19 22736 1 1 75 GLU OE1 O 12.588 17.770 -7.037 1.00 . A A . 75 GLU OE1 1 1
19 22737 1 1 75 GLU OE2 O 14.152 19.093 -6.241 1.00 . A A . 75 GLU OE2 1 1
19 22738 1 1 76 GLN C C 13.376 14.437 -0.895 1.00 . A A . 76 GLN C 1 1
19 22739 1 1 76 GLN CA C 14.212 13.546 -1.808 1.00 . A A . 76 GLN CA 1 1
19 22740 1 1 76 GLN CB C 15.389 12.958 -1.028 1.00 . A A . 76 GLN CB 1 1
19 22741 1 1 76 GLN CD C 16.157 11.773 1.068 1.00 . A A . 76 GLN CD 1 1
19 22742 1 1 76 GLN CG C 14.972 12.203 0.224 1.00 . A A . 76 GLN CG 1 1
19 22743 1 1 76 GLN H H 15.008 15.211 -2.844 1.00 . A A . 76 GLN H 1 1
19 22744 1 1 76 GLN HA H 13.592 12.739 -2.168 1.00 . A A . 76 GLN HA 1 1
19 22745 1 1 76 GLN HB2 H 15.927 12.278 -1.670 1.00 . A A . 76 GLN HB2 1 1
19 22746 1 1 76 GLN HB3 H 16.048 13.762 -0.734 1.00 . A A . 76 GLN HB3 1 1
19 22747 1 1 76 GLN HE21 H 16.146 9.978 0.212 1.00 . A A . 76 GLN HE21 1 1
19 22748 1 1 76 GLN HE22 H 17.365 10.232 1.409 1.00 . A A . 76 GLN HE22 1 1
19 22749 1 1 76 GLN HG2 H 14.339 12.842 0.821 1.00 . A A . 76 GLN HG2 1 1
19 22750 1 1 76 GLN HG3 H 14.419 11.323 -0.069 1.00 . A A . 76 GLN HG3 1 1
19 22751 1 1 76 GLN N N 14.693 14.291 -2.965 1.00 . A A . 76 GLN N 1 1
19 22752 1 1 76 GLN NE2 N 16.601 10.536 0.878 1.00 . A A . 76 GLN NE2 1 1
19 22753 1 1 76 GLN O O 13.664 15.624 -0.737 1.00 . A A . 76 GLN O 1 1
19 22754 1 1 76 GLN OE1 O 16.667 12.544 1.881 1.00 . A A . 76 GLN OE1 1 1
19 22755 1 1 77 ARG C C 12.269 15.507 1.524 1.00 . A A . 77 ARG C 1 1
19 22756 1 1 77 ARG CA C 11.461 14.600 0.599 1.00 . A A . 77 ARG CA 1 1
19 22757 1 1 77 ARG CB C 10.610 13.637 1.427 1.00 . A A . 77 ARG CB 1 1
19 22758 1 1 77 ARG CD C 8.994 13.429 3.341 1.00 . A A . 77 ARG CD 1 1
19 22759 1 1 77 ARG CG C 9.517 14.325 2.229 1.00 . A A . 77 ARG CG 1 1
19 22760 1 1 77 ARG CZ C 7.344 13.638 5.151 1.00 . A A . 77 ARG CZ 1 1
19 22761 1 1 77 ARG H H 12.161 12.909 -0.463 1.00 . A A . 77 ARG H 1 1
19 22762 1 1 77 ARG HA H 10.810 15.213 -0.007 1.00 . A A . 77 ARG HA 1 1
19 22763 1 1 77 ARG HB2 H 10.143 12.924 0.762 1.00 . A A . 77 ARG HB2 1 1
19 22764 1 1 77 ARG HB3 H 11.252 13.108 2.114 1.00 . A A . 77 ARG HB3 1 1
19 22765 1 1 77 ARG HD2 H 8.343 12.684 2.908 1.00 . A A . 77 ARG HD2 1 1
19 22766 1 1 77 ARG HD3 H 9.832 12.942 3.816 1.00 . A A . 77 ARG HD3 1 1
19 22767 1 1 77 ARG HE H 8.435 15.141 4.424 1.00 . A A . 77 ARG HE 1 1
19 22768 1 1 77 ARG HG2 H 9.918 15.227 2.667 1.00 . A A . 77 ARG HG2 1 1
19 22769 1 1 77 ARG HG3 H 8.702 14.576 1.567 1.00 . A A . 77 ARG HG3 1 1
19 22770 1 1 77 ARG HH11 H 7.550 11.774 4.400 1.00 . A A . 77 ARG HH11 1 1
19 22771 1 1 77 ARG HH12 H 6.390 11.936 5.676 1.00 . A A . 77 ARG HH12 1 1
19 22772 1 1 77 ARG HH21 H 6.911 15.366 6.106 1.00 . A A . 77 ARG HH21 1 1
19 22773 1 1 77 ARG HH22 H 6.027 13.979 6.646 1.00 . A A . 77 ARG HH22 1 1
19 22774 1 1 77 ARG N N 12.340 13.858 -0.297 1.00 . A A . 77 ARG N 1 1
19 22775 1 1 77 ARG NE N 8.250 14.182 4.346 1.00 . A A . 77 ARG NE 1 1
19 22776 1 1 77 ARG NH1 N 7.072 12.343 5.068 1.00 . A A . 77 ARG NH1 1 1
19 22777 1 1 77 ARG NH2 N 6.708 14.390 6.041 1.00 . A A . 77 ARG NH2 1 1
19 22778 1 1 77 ARG O O 13.122 15.039 2.278 1.00 . A A . 77 ARG O 1 1
19 22779 1 1 78 SER C C 11.715 18.572 3.146 1.00 . A A . 78 SER C 1 1
19 22780 1 1 78 SER CA C 12.696 17.778 2.289 1.00 . A A . 78 SER CA 1 1
19 22781 1 1 78 SER CB C 13.513 18.730 1.413 1.00 . A A . 78 SER CB 1 1
19 22782 1 1 78 SER H H 11.302 17.117 0.839 1.00 . A A . 78 SER H 1 1
19 22783 1 1 78 SER HA H 13.367 17.236 2.939 1.00 . A A . 78 SER HA 1 1
19 22784 1 1 78 SER HB2 H 14.152 19.333 2.040 1.00 . A A . 78 SER HB2 1 1
19 22785 1 1 78 SER HB3 H 14.119 18.154 0.728 1.00 . A A . 78 SER HB3 1 1
19 22786 1 1 78 SER HG H 13.198 20.119 0.068 1.00 . A A . 78 SER HG 1 1
19 22787 1 1 78 SER N N 11.993 16.805 1.460 1.00 . A A . 78 SER N 1 1
19 22788 1 1 78 SER O O 10.508 18.552 2.907 1.00 . A A . 78 SER O 1 1
19 22789 1 1 78 SER OG O 12.667 19.586 0.665 1.00 . A A . 78 SER OG 1 1
19 22790 1 1 79 GLY C C 12.050 21.372 5.424 1.00 . A A . 79 GLY C 1 1
19 22791 1 1 79 GLY CA C 11.401 20.062 5.024 1.00 . A A . 79 GLY CA 1 1
19 22792 1 1 79 GLY H H 13.213 19.249 4.288 1.00 . A A . 79 GLY H 1 1
19 22793 1 1 79 GLY HA2 H 10.471 20.273 4.518 1.00 . A A . 79 GLY HA2 1 1
19 22794 1 1 79 GLY HA3 H 11.193 19.490 5.916 1.00 . A A . 79 GLY HA3 1 1
19 22795 1 1 79 GLY N N 12.243 19.271 4.145 1.00 . A A . 79 GLY N 1 1
19 22796 1 1 79 GLY O O 11.486 22.444 5.207 1.00 . A A . 79 GLY O 1 1
19 22797 1 1 80 SER C C 14.935 22.946 5.370 1.00 . A A . 80 SER C 1 1
19 22798 1 1 80 SER CA C 13.964 22.475 6.448 1.00 . A A . 80 SER CA 1 1
19 22799 1 1 80 SER CB C 14.724 22.187 7.744 1.00 . A A . 80 SER CB 1 1
19 22800 1 1 80 SER H H 13.638 20.403 6.157 1.00 . A A . 80 SER H 1 1
19 22801 1 1 80 SER HA H 13.240 23.255 6.631 1.00 . A A . 80 SER HA 1 1
19 22802 1 1 80 SER HB2 H 15.363 23.025 7.977 1.00 . A A . 80 SER HB2 1 1
19 22803 1 1 80 SER HB3 H 14.017 22.038 8.547 1.00 . A A . 80 SER HB3 1 1
19 22804 1 1 80 SER HG H 15.046 20.267 7.966 1.00 . A A . 80 SER HG 1 1
19 22805 1 1 80 SER N N 13.239 21.287 6.011 1.00 . A A . 80 SER N 1 1
19 22806 1 1 80 SER O O 14.850 24.077 4.894 1.00 . A A . 80 SER O 1 1
19 22807 1 1 80 SER OG O 15.524 21.024 7.618 1.00 . A A . 80 SER OG 1 1
19 22808 1 1 81 GLY C C 18.235 21.967 4.335 1.00 . A A . 81 GLY C 1 1
19 22809 1 1 81 GLY CA C 16.832 22.412 3.969 1.00 . A A . 81 GLY CA 1 1
19 22810 1 1 81 GLY H H 15.877 21.180 5.403 1.00 . A A . 81 GLY H 1 1
19 22811 1 1 81 GLY HA2 H 16.547 21.941 3.041 1.00 . A A . 81 GLY HA2 1 1
19 22812 1 1 81 GLY HA3 H 16.831 23.483 3.833 1.00 . A A . 81 GLY HA3 1 1
19 22813 1 1 81 GLY N N 15.858 22.068 4.988 1.00 . A A . 81 GLY N 1 1
19 22814 1 1 81 GLY O O 18.431 21.081 5.166 1.00 . A A . 81 GLY O 1 1
19 22815 1 1 82 PRO C C 21.112 22.715 5.333 1.00 . A A . 82 PRO C 1 1
19 22816 1 1 82 PRO CA C 20.649 22.270 3.950 1.00 . A A . 82 PRO CA 1 1
19 22817 1 1 82 PRO CB C 21.387 23.053 2.861 1.00 . A A . 82 PRO CB 1 1
19 22818 1 1 82 PRO CD C 19.080 23.657 2.700 1.00 . A A . 82 PRO CD 1 1
19 22819 1 1 82 PRO CG C 20.477 24.184 2.525 1.00 . A A . 82 PRO CG 1 1
19 22820 1 1 82 PRO HA H 20.843 21.214 3.829 1.00 . A A . 82 PRO HA 1 1
19 22821 1 1 82 PRO HB2 H 22.333 23.408 3.247 1.00 . A A . 82 PRO HB2 1 1
19 22822 1 1 82 PRO HB3 H 21.557 22.416 2.006 1.00 . A A . 82 PRO HB3 1 1
19 22823 1 1 82 PRO HD2 H 18.426 24.434 3.065 1.00 . A A . 82 PRO HD2 1 1
19 22824 1 1 82 PRO HD3 H 18.708 23.256 1.768 1.00 . A A . 82 PRO HD3 1 1
19 22825 1 1 82 PRO HG2 H 20.653 25.010 3.198 1.00 . A A . 82 PRO HG2 1 1
19 22826 1 1 82 PRO HG3 H 20.636 24.491 1.502 1.00 . A A . 82 PRO HG3 1 1
19 22827 1 1 82 PRO N N 19.241 22.591 3.703 1.00 . A A . 82 PRO N 1 1
19 22828 1 1 82 PRO O O 20.368 23.365 6.067 1.00 . A A . 82 PRO O 1 1
19 22829 1 1 83 SER C C 22.841 24.231 7.198 1.00 . A A . 83 SER C 1 1
19 22830 1 1 83 SER CA C 22.906 22.723 6.978 1.00 . A A . 83 SER CA 1 1
19 22831 1 1 83 SER CB C 24.355 22.243 7.083 1.00 . A A . 83 SER CB 1 1
19 22832 1 1 83 SER H H 22.890 21.844 5.052 1.00 . A A . 83 SER H 1 1
19 22833 1 1 83 SER HA H 22.318 22.234 7.741 1.00 . A A . 83 SER HA 1 1
19 22834 1 1 83 SER HB2 H 24.939 22.697 6.297 1.00 . A A . 83 SER HB2 1 1
19 22835 1 1 83 SER HB3 H 24.758 22.530 8.043 1.00 . A A . 83 SER HB3 1 1
19 22836 1 1 83 SER HG H 24.551 20.601 6.032 1.00 . A A . 83 SER HG 1 1
19 22837 1 1 83 SER N N 22.345 22.362 5.681 1.00 . A A . 83 SER N 1 1
19 22838 1 1 83 SER O O 22.379 24.976 6.333 1.00 . A A . 83 SER O 1 1
19 22839 1 1 83 SER OG O 24.436 20.834 6.956 1.00 . A A . 83 SER OG 1 1
19 22840 1 1 84 SER C C 24.675 26.546 9.175 1.00 . A A . 84 SER C 1 1
19 22841 1 1 84 SER CA C 23.299 26.093 8.697 1.00 . A A . 84 SER CA 1 1
19 22842 1 1 84 SER CB C 22.252 26.378 9.776 1.00 . A A . 84 SER CB 1 1
19 22843 1 1 84 SER H H 23.662 24.031 9.009 1.00 . A A . 84 SER H 1 1
19 22844 1 1 84 SER HA H 23.041 26.644 7.804 1.00 . A A . 84 SER HA 1 1
19 22845 1 1 84 SER HB2 H 22.044 27.436 9.802 1.00 . A A . 84 SER HB2 1 1
19 22846 1 1 84 SER HB3 H 21.345 25.837 9.546 1.00 . A A . 84 SER HB3 1 1
19 22847 1 1 84 SER HG H 22.784 25.014 11.079 1.00 . A A . 84 SER HG 1 1
19 22848 1 1 84 SER N N 23.307 24.675 8.361 1.00 . A A . 84 SER N 1 1
19 22849 1 1 84 SER O O 25.101 27.668 8.903 1.00 . A A . 84 SER O 1 1
19 22850 1 1 84 SER OG O 22.714 25.971 11.053 1.00 . A A . 84 SER OG 1 1
19 22851 1 1 85 GLY C C 27.790 25.279 9.637 1.00 . A A . 85 GLY C 1 1
19 22852 1 1 85 GLY CA C 26.687 25.990 10.395 1.00 . A A . 85 GLY CA 1 1
19 22853 1 1 85 GLY H H 24.976 24.784 10.076 1.00 . A A . 85 GLY H 1 1
19 22854 1 1 85 GLY HA2 H 26.838 27.057 10.314 1.00 . A A . 85 GLY HA2 1 1
19 22855 1 1 85 GLY HA3 H 26.742 25.707 11.436 1.00 . A A . 85 GLY HA3 1 1
19 22856 1 1 85 GLY N N 25.366 25.664 9.890 1.00 . A A . 85 GLY N 1 1
19 22857 1 1 85 GLY O O 27.649 24.111 9.274 1.00 . A A . 85 GLY O 1 1
20 22858 1 1 1 GLY C C 17.760 -7.828 9.924 1.00 . A A . 1 GLY C 1 1
20 22859 1 1 1 GLY CA C 18.754 -8.817 10.499 1.00 . A A . 1 GLY CA 1 1
20 22860 1 1 1 GLY H1 H 17.979 -10.175 11.927 1.00 . A A . 1 GLY H1 1 1
20 22861 1 1 1 GLY HA2 H 19.270 -8.353 11.326 1.00 . A A . 1 GLY HA2 1 1
20 22862 1 1 1 GLY HA3 H 19.474 -9.072 9.735 1.00 . A A . 1 GLY HA3 1 1
20 22863 1 1 1 GLY N N 18.117 -10.035 10.967 1.00 . A A . 1 GLY N 1 1
20 22864 1 1 1 GLY O O 16.767 -7.489 10.568 1.00 . A A . 1 GLY O 1 1
20 22865 1 1 2 SER C C 17.288 -6.494 6.531 1.00 . A A . 2 SER C 1 1
20 22866 1 1 2 SER CA C 17.152 -6.401 8.047 1.00 . A A . 2 SER CA 1 1
20 22867 1 1 2 SER CB C 17.475 -4.981 8.514 1.00 . A A . 2 SER CB 1 1
20 22868 1 1 2 SER H H 18.834 -7.671 8.245 1.00 . A A . 2 SER H 1 1
20 22869 1 1 2 SER HA H 16.134 -6.638 8.320 1.00 . A A . 2 SER HA 1 1
20 22870 1 1 2 SER HB2 H 16.967 -4.272 7.878 1.00 . A A . 2 SER HB2 1 1
20 22871 1 1 2 SER HB3 H 17.140 -4.855 9.533 1.00 . A A . 2 SER HB3 1 1
20 22872 1 1 2 SER HG H 19.265 -5.278 7.775 1.00 . A A . 2 SER HG 1 1
20 22873 1 1 2 SER N N 18.027 -7.362 8.708 1.00 . A A . 2 SER N 1 1
20 22874 1 1 2 SER O O 18.164 -7.190 6.017 1.00 . A A . 2 SER O 1 1
20 22875 1 1 2 SER OG O 18.868 -4.729 8.456 1.00 . A A . 2 SER OG 1 1
20 22876 1 1 3 SER C C 16.385 -7.219 3.822 1.00 . A A . 3 SER C 1 1
20 22877 1 1 3 SER CA C 16.436 -5.792 4.362 1.00 . A A . 3 SER CA 1 1
20 22878 1 1 3 SER CB C 17.689 -5.084 3.845 1.00 . A A . 3 SER CB 1 1
20 22879 1 1 3 SER H H 15.741 -5.252 6.287 1.00 . A A . 3 SER H 1 1
20 22880 1 1 3 SER HA H 15.563 -5.258 4.016 1.00 . A A . 3 SER HA 1 1
20 22881 1 1 3 SER HB2 H 17.774 -4.117 4.317 1.00 . A A . 3 SER HB2 1 1
20 22882 1 1 3 SER HB3 H 18.559 -5.679 4.084 1.00 . A A . 3 SER HB3 1 1
20 22883 1 1 3 SER HG H 18.513 -4.733 2.103 1.00 . A A . 3 SER HG 1 1
20 22884 1 1 3 SER N N 16.416 -5.788 5.820 1.00 . A A . 3 SER N 1 1
20 22885 1 1 3 SER O O 17.132 -7.577 2.913 1.00 . A A . 3 SER O 1 1
20 22886 1 1 3 SER OG O 17.631 -4.903 2.441 1.00 . A A . 3 SER OG 1 1
20 22887 1 1 4 GLY C C 14.026 -10.009 4.336 1.00 . A A . 4 GLY C 1 1
20 22888 1 1 4 GLY CA C 15.365 -9.407 3.956 1.00 . A A . 4 GLY CA 1 1
20 22889 1 1 4 GLY H H 14.928 -7.688 5.112 1.00 . A A . 4 GLY H 1 1
20 22890 1 1 4 GLY HA2 H 15.473 -9.446 2.882 1.00 . A A . 4 GLY HA2 1 1
20 22891 1 1 4 GLY HA3 H 16.151 -9.993 4.409 1.00 . A A . 4 GLY HA3 1 1
20 22892 1 1 4 GLY N N 15.497 -8.029 4.391 1.00 . A A . 4 GLY N 1 1
20 22893 1 1 4 GLY O O 13.961 -11.140 4.818 1.00 . A A . 4 GLY O 1 1
20 22894 1 1 5 SER C C 10.715 -9.698 3.216 1.00 . A A . 5 SER C 1 1
20 22895 1 1 5 SER CA C 11.613 -9.714 4.450 1.00 . A A . 5 SER CA 1 1
20 22896 1 1 5 SER CB C 11.004 -8.841 5.549 1.00 . A A . 5 SER CB 1 1
20 22897 1 1 5 SER H H 13.073 -8.358 3.734 1.00 . A A . 5 SER H 1 1
20 22898 1 1 5 SER HA H 11.691 -10.729 4.810 1.00 . A A . 5 SER HA 1 1
20 22899 1 1 5 SER HB2 H 11.216 -7.803 5.339 1.00 . A A . 5 SER HB2 1 1
20 22900 1 1 5 SER HB3 H 9.934 -8.992 5.573 1.00 . A A . 5 SER HB3 1 1
20 22901 1 1 5 SER HG H 11.636 -8.371 7.342 1.00 . A A . 5 SER HG 1 1
20 22902 1 1 5 SER N N 12.956 -9.251 4.121 1.00 . A A . 5 SER N 1 1
20 22903 1 1 5 SER O O 9.943 -8.762 3.009 1.00 . A A . 5 SER O 1 1
20 22904 1 1 5 SER OG O 11.541 -9.170 6.818 1.00 . A A . 5 SER OG 1 1
20 22905 1 1 6 SER C C 8.586 -10.412 1.440 1.00 . A A . 6 SER C 1 1
20 22906 1 1 6 SER CA C 10.026 -10.846 1.184 1.00 . A A . 6 SER CA 1 1
20 22907 1 1 6 SER CB C 10.051 -12.282 0.655 1.00 . A A . 6 SER CB 1 1
20 22908 1 1 6 SER H H 11.457 -11.456 2.619 1.00 . A A . 6 SER H 1 1
20 22909 1 1 6 SER HA H 10.461 -10.192 0.444 1.00 . A A . 6 SER HA 1 1
20 22910 1 1 6 SER HB2 H 11.040 -12.511 0.291 1.00 . A A . 6 SER HB2 1 1
20 22911 1 1 6 SER HB3 H 9.794 -12.962 1.454 1.00 . A A . 6 SER HB3 1 1
20 22912 1 1 6 SER HG H 8.240 -12.243 -0.092 1.00 . A A . 6 SER HG 1 1
20 22913 1 1 6 SER N N 10.824 -10.741 2.400 1.00 . A A . 6 SER N 1 1
20 22914 1 1 6 SER O O 7.875 -11.019 2.239 1.00 . A A . 6 SER O 1 1
20 22915 1 1 6 SER OG O 9.124 -12.451 -0.404 1.00 . A A . 6 SER OG 1 1
20 22916 1 1 7 GLY C C 6.610 -7.498 0.275 1.00 . A A . 7 GLY C 1 1
20 22917 1 1 7 GLY CA C 6.810 -8.855 0.920 1.00 . A A . 7 GLY CA 1 1
20 22918 1 1 7 GLY H H 8.774 -8.909 0.130 1.00 . A A . 7 GLY H 1 1
20 22919 1 1 7 GLY HA2 H 6.121 -9.558 0.476 1.00 . A A . 7 GLY HA2 1 1
20 22920 1 1 7 GLY HA3 H 6.596 -8.774 1.976 1.00 . A A . 7 GLY HA3 1 1
20 22921 1 1 7 GLY N N 8.163 -9.354 0.754 1.00 . A A . 7 GLY N 1 1
20 22922 1 1 7 GLY O O 6.868 -6.465 0.894 1.00 . A A . 7 GLY O 1 1
20 22923 1 1 8 SER C C 4.457 -5.838 -1.615 1.00 . A A . 8 SER C 1 1
20 22924 1 1 8 SER CA C 5.921 -6.258 -1.703 1.00 . A A . 8 SER CA 1 1
20 22925 1 1 8 SER CB C 6.330 -6.421 -3.168 1.00 . A A . 8 SER CB 1 1
20 22926 1 1 8 SER H H 5.963 -8.354 -1.411 1.00 . A A . 8 SER H 1 1
20 22927 1 1 8 SER HA H 6.531 -5.489 -1.251 1.00 . A A . 8 SER HA 1 1
20 22928 1 1 8 SER HB2 H 6.132 -5.503 -3.699 1.00 . A A . 8 SER HB2 1 1
20 22929 1 1 8 SER HB3 H 7.385 -6.648 -3.221 1.00 . A A . 8 SER HB3 1 1
20 22930 1 1 8 SER HG H 4.686 -7.213 -3.880 1.00 . A A . 8 SER HG 1 1
20 22931 1 1 8 SER N N 6.150 -7.498 -0.972 1.00 . A A . 8 SER N 1 1
20 22932 1 1 8 SER O O 3.556 -6.675 -1.663 1.00 . A A . 8 SER O 1 1
20 22933 1 1 8 SER OG O 5.605 -7.471 -3.785 1.00 . A A . 8 SER OG 1 1
20 22934 1 1 9 GLY C C 2.812 -2.645 -0.773 1.00 . A A . 9 GLY C 1 1
20 22935 1 1 9 GLY CA C 2.871 -4.026 -1.395 1.00 . A A . 9 GLY CA 1 1
20 22936 1 1 9 GLY H H 4.985 -3.914 -1.455 1.00 . A A . 9 GLY H 1 1
20 22937 1 1 9 GLY HA2 H 2.447 -3.982 -2.387 1.00 . A A . 9 GLY HA2 1 1
20 22938 1 1 9 GLY HA3 H 2.285 -4.704 -0.793 1.00 . A A . 9 GLY HA3 1 1
20 22939 1 1 9 GLY N N 4.227 -4.535 -1.487 1.00 . A A . 9 GLY N 1 1
20 22940 1 1 9 GLY O O 2.977 -2.494 0.438 1.00 . A A . 9 GLY O 1 1
20 22941 1 1 10 TYR C C 1.260 0.441 -1.679 1.00 . A A . 10 TYR C 1 1
20 22942 1 1 10 TYR CA C 2.499 -0.258 -1.127 1.00 . A A . 10 TYR CA 1 1
20 22943 1 1 10 TYR CB C 3.756 0.514 -1.532 1.00 . A A . 10 TYR CB 1 1
20 22944 1 1 10 TYR CD1 C 5.587 -0.811 -0.405 1.00 . A A . 10 TYR CD1 1 1
20 22945 1 1 10 TYR CD2 C 5.269 1.456 0.257 1.00 . A A . 10 TYR CD2 1 1
20 22946 1 1 10 TYR CE1 C 6.624 -0.935 0.498 1.00 . A A . 10 TYR CE1 1 1
20 22947 1 1 10 TYR CE2 C 6.306 1.342 1.163 1.00 . A A . 10 TYR CE2 1 1
20 22948 1 1 10 TYR CG C 4.892 0.384 -0.542 1.00 . A A . 10 TYR CG 1 1
20 22949 1 1 10 TYR CZ C 6.981 0.144 1.280 1.00 . A A . 10 TYR CZ 1 1
20 22950 1 1 10 TYR H H 2.453 -1.818 -2.557 1.00 . A A . 10 TYR H 1 1
20 22951 1 1 10 TYR HA H 2.435 -0.282 -0.049 1.00 . A A . 10 TYR HA 1 1
20 22952 1 1 10 TYR HB2 H 4.105 0.148 -2.485 1.00 . A A . 10 TYR HB2 1 1
20 22953 1 1 10 TYR HB3 H 3.513 1.563 -1.622 1.00 . A A . 10 TYR HB3 1 1
20 22954 1 1 10 TYR HD1 H 5.305 -1.655 -1.019 1.00 . A A . 10 TYR HD1 1 1
20 22955 1 1 10 TYR HD2 H 4.739 2.392 0.164 1.00 . A A . 10 TYR HD2 1 1
20 22956 1 1 10 TYR HE1 H 7.153 -1.873 0.590 1.00 . A A . 10 TYR HE1 1 1
20 22957 1 1 10 TYR HE2 H 6.585 2.186 1.775 1.00 . A A . 10 TYR HE2 1 1
20 22958 1 1 10 TYR HH H 8.778 0.508 1.857 1.00 . A A . 10 TYR HH 1 1
20 22959 1 1 10 TYR N N 2.576 -1.634 -1.602 1.00 . A A . 10 TYR N 1 1
20 22960 1 1 10 TYR O O 1.060 0.509 -2.892 1.00 . A A . 10 TYR O 1 1
20 22961 1 1 10 TYR OH O 8.013 0.026 2.181 1.00 . A A . 10 TYR OH 1 1
20 22962 1 1 11 VAL C C -0.712 3.137 -0.828 1.00 . A A . 11 VAL C 1 1
20 22963 1 1 11 VAL CA C -0.788 1.654 -1.174 1.00 . A A . 11 VAL CA 1 1
20 22964 1 1 11 VAL CB C -2.028 1.043 -0.494 1.00 . A A . 11 VAL CB 1 1
20 22965 1 1 11 VAL CG1 C -2.194 -0.415 -0.895 1.00 . A A . 11 VAL CG1 1 1
20 22966 1 1 11 VAL CG2 C -1.928 1.180 1.018 1.00 . A A . 11 VAL CG2 1 1
20 22967 1 1 11 VAL H H 0.645 0.872 0.173 1.00 . A A . 11 VAL H 1 1
20 22968 1 1 11 VAL HA H -0.902 1.548 -2.243 1.00 . A A . 11 VAL HA 1 1
20 22969 1 1 11 VAL HB H -2.900 1.586 -0.826 1.00 . A A . 11 VAL HB 1 1
20 22970 1 1 11 VAL HG11 H -3.203 -0.734 -0.682 1.00 . A A . 11 VAL HG11 1 1
20 22971 1 1 11 VAL HG12 H -1.996 -0.522 -1.952 1.00 . A A . 11 VAL HG12 1 1
20 22972 1 1 11 VAL HG13 H -1.499 -1.023 -0.335 1.00 . A A . 11 VAL HG13 1 1
20 22973 1 1 11 VAL HG21 H -2.873 1.522 1.411 1.00 . A A . 11 VAL HG21 1 1
20 22974 1 1 11 VAL HG22 H -1.683 0.221 1.452 1.00 . A A . 11 VAL HG22 1 1
20 22975 1 1 11 VAL HG23 H -1.155 1.893 1.265 1.00 . A A . 11 VAL HG23 1 1
20 22976 1 1 11 VAL N N 0.431 0.959 -0.779 1.00 . A A . 11 VAL N 1 1
20 22977 1 1 11 VAL O O -0.105 3.521 0.172 1.00 . A A . 11 VAL O 1 1
20 22978 1 1 12 ILE C C -2.714 5.895 -1.017 1.00 . A A . 12 ILE C 1 1
20 22979 1 1 12 ILE CA C -1.334 5.407 -1.444 1.00 . A A . 12 ILE CA 1 1
20 22980 1 1 12 ILE CB C -0.901 6.169 -2.710 1.00 . A A . 12 ILE CB 1 1
20 22981 1 1 12 ILE CD1 C 0.158 8.367 -3.435 1.00 . A A . 12 ILE CD1 1 1
20 22982 1 1 12 ILE CG1 C -0.658 7.644 -2.386 1.00 . A A . 12 ILE CG1 1 1
20 22983 1 1 12 ILE CG2 C -1.953 6.027 -3.800 1.00 . A A . 12 ILE CG2 1 1
20 22984 1 1 12 ILE H H -1.798 3.599 -2.442 1.00 . A A . 12 ILE H 1 1
20 22985 1 1 12 ILE HA H -0.628 5.626 -0.656 1.00 . A A . 12 ILE HA 1 1
20 22986 1 1 12 ILE HB H 0.017 5.731 -3.070 1.00 . A A . 12 ILE HB 1 1
20 22987 1 1 12 ILE HD11 H -0.499 8.949 -4.064 1.00 . A A . 12 ILE HD11 1 1
20 22988 1 1 12 ILE HD12 H 0.869 9.021 -2.952 1.00 . A A . 12 ILE HD12 1 1
20 22989 1 1 12 ILE HD13 H 0.687 7.645 -4.040 1.00 . A A . 12 ILE HD13 1 1
20 22990 1 1 12 ILE HG12 H -1.607 8.149 -2.298 1.00 . A A . 12 ILE HG12 1 1
20 22991 1 1 12 ILE HG13 H -0.129 7.716 -1.446 1.00 . A A . 12 ILE HG13 1 1
20 22992 1 1 12 ILE HG21 H -2.895 5.739 -3.355 1.00 . A A . 12 ILE HG21 1 1
20 22993 1 1 12 ILE HG22 H -2.071 6.971 -4.310 1.00 . A A . 12 ILE HG22 1 1
20 22994 1 1 12 ILE HG23 H -1.642 5.272 -4.505 1.00 . A A . 12 ILE HG23 1 1
20 22995 1 1 12 ILE N N -1.331 3.966 -1.662 1.00 . A A . 12 ILE N 1 1
20 22996 1 1 12 ILE O O -3.721 5.229 -1.257 1.00 . A A . 12 ILE O 1 1
20 22997 1 1 13 ALA C C -4.706 8.403 -1.055 1.00 . A A . 13 ALA C 1 1
20 22998 1 1 13 ALA CA C -4.011 7.644 0.071 1.00 . A A . 13 ALA CA 1 1
20 22999 1 1 13 ALA CB C -3.767 8.563 1.258 1.00 . A A . 13 ALA CB 1 1
20 23000 1 1 13 ALA H H -1.917 7.548 -0.224 1.00 . A A . 13 ALA H 1 1
20 23001 1 1 13 ALA HA H -4.652 6.837 0.397 1.00 . A A . 13 ALA HA 1 1
20 23002 1 1 13 ALA HB1 H -3.564 7.969 2.137 1.00 . A A . 13 ALA HB1 1 1
20 23003 1 1 13 ALA HB2 H -2.921 9.202 1.051 1.00 . A A . 13 ALA HB2 1 1
20 23004 1 1 13 ALA HB3 H -4.644 9.170 1.429 1.00 . A A . 13 ALA HB3 1 1
20 23005 1 1 13 ALA N N -2.754 7.064 -0.386 1.00 . A A . 13 ALA N 1 1
20 23006 1 1 13 ALA O O -4.088 9.216 -1.743 1.00 . A A . 13 ALA O 1 1
20 23007 1 1 14 LEU C C -7.404 10.075 -1.760 1.00 . A A . 14 LEU C 1 1
20 23008 1 1 14 LEU CA C -6.773 8.788 -2.281 1.00 . A A . 14 LEU CA 1 1
20 23009 1 1 14 LEU CB C -7.860 7.847 -2.802 1.00 . A A . 14 LEU CB 1 1
20 23010 1 1 14 LEU CD1 C -8.414 5.470 -3.374 1.00 . A A . 14 LEU CD1 1 1
20 23011 1 1 14 LEU CD2 C -7.043 6.846 -4.950 1.00 . A A . 14 LEU CD2 1 1
20 23012 1 1 14 LEU CG C -7.372 6.572 -3.490 1.00 . A A . 14 LEU CG 1 1
20 23013 1 1 14 LEU H H -6.431 7.474 -0.658 1.00 . A A . 14 LEU H 1 1
20 23014 1 1 14 LEU HA H -6.102 9.033 -3.091 1.00 . A A . 14 LEU HA 1 1
20 23015 1 1 14 LEU HB2 H -8.474 7.556 -1.963 1.00 . A A . 14 LEU HB2 1 1
20 23016 1 1 14 LEU HB3 H -8.461 8.398 -3.512 1.00 . A A . 14 LEU HB3 1 1
20 23017 1 1 14 LEU HD11 H -8.391 5.056 -2.378 1.00 . A A . 14 LEU HD11 1 1
20 23018 1 1 14 LEU HD12 H -8.197 4.693 -4.092 1.00 . A A . 14 LEU HD12 1 1
20 23019 1 1 14 LEU HD13 H -9.393 5.879 -3.573 1.00 . A A . 14 LEU HD13 1 1
20 23020 1 1 14 LEU HD21 H -6.123 7.410 -5.012 1.00 . A A . 14 LEU HD21 1 1
20 23021 1 1 14 LEU HD22 H -7.844 7.416 -5.399 1.00 . A A . 14 LEU HD22 1 1
20 23022 1 1 14 LEU HD23 H -6.927 5.910 -5.475 1.00 . A A . 14 LEU HD23 1 1
20 23023 1 1 14 LEU HG H -6.470 6.230 -3.001 1.00 . A A . 14 LEU HG 1 1
20 23024 1 1 14 LEU N N -5.993 8.131 -1.238 1.00 . A A . 14 LEU N 1 1
20 23025 1 1 14 LEU O O -7.451 11.085 -2.463 1.00 . A A . 14 LEU O 1 1
20 23026 1 1 15 ARG C C -7.912 11.476 1.465 1.00 . A A . 15 ARG C 1 1
20 23027 1 1 15 ARG CA C -8.516 11.195 0.093 1.00 . A A . 15 ARG CA 1 1
20 23028 1 1 15 ARG CB C -10.025 10.977 0.222 1.00 . A A . 15 ARG CB 1 1
20 23029 1 1 15 ARG CD C -11.761 9.592 1.397 1.00 . A A . 15 ARG CD 1 1
20 23030 1 1 15 ARG CG C -10.400 9.591 0.719 1.00 . A A . 15 ARG CG 1 1
20 23031 1 1 15 ARG CZ C -14.131 9.424 0.764 1.00 . A A . 15 ARG CZ 1 1
20 23032 1 1 15 ARG H H -7.822 9.198 -0.012 1.00 . A A . 15 ARG H 1 1
20 23033 1 1 15 ARG HA H -8.337 12.046 -0.547 1.00 . A A . 15 ARG HA 1 1
20 23034 1 1 15 ARG HB2 H -10.423 11.704 0.915 1.00 . A A . 15 ARG HB2 1 1
20 23035 1 1 15 ARG HB3 H -10.481 11.125 -0.745 1.00 . A A . 15 ARG HB3 1 1
20 23036 1 1 15 ARG HD2 H -11.837 8.716 2.024 1.00 . A A . 15 ARG HD2 1 1
20 23037 1 1 15 ARG HD3 H -11.844 10.479 2.008 1.00 . A A . 15 ARG HD3 1 1
20 23038 1 1 15 ARG HE H -12.625 9.689 -0.517 1.00 . A A . 15 ARG HE 1 1
20 23039 1 1 15 ARG HG2 H -10.429 8.913 -0.121 1.00 . A A . 15 ARG HG2 1 1
20 23040 1 1 15 ARG HG3 H -9.655 9.259 1.427 1.00 . A A . 15 ARG HG3 1 1
20 23041 1 1 15 ARG HH11 H -13.767 9.274 2.746 1.00 . A A . 15 ARG HH11 1 1
20 23042 1 1 15 ARG HH12 H -15.434 9.157 2.286 1.00 . A A . 15 ARG HH12 1 1
20 23043 1 1 15 ARG HH21 H -14.815 9.537 -1.134 1.00 . A A . 15 ARG HH21 1 1
20 23044 1 1 15 ARG HH22 H -16.029 9.307 0.079 1.00 . A A . 15 ARG HH22 1 1
20 23045 1 1 15 ARG N N -7.888 10.032 -0.523 1.00 . A A . 15 ARG N 1 1
20 23046 1 1 15 ARG NE N -12.855 9.578 0.429 1.00 . A A . 15 ARG NE 1 1
20 23047 1 1 15 ARG NH1 N -14.472 9.272 2.036 1.00 . A A . 15 ARG NH1 1 1
20 23048 1 1 15 ARG NH2 N -15.069 9.423 -0.174 1.00 . A A . 15 ARG NH2 1 1
20 23049 1 1 15 ARG O O -7.296 10.601 2.074 1.00 . A A . 15 ARG O 1 1
20 23050 1 1 16 SER C C -8.400 12.512 4.377 1.00 . A A . 16 SER C 1 1
20 23051 1 1 16 SER CA C -7.562 13.099 3.245 1.00 . A A . 16 SER CA 1 1
20 23052 1 1 16 SER CB C -7.526 14.624 3.360 1.00 . A A . 16 SER CB 1 1
20 23053 1 1 16 SER H H -8.593 13.355 1.413 1.00 . A A . 16 SER H 1 1
20 23054 1 1 16 SER HA H -6.555 12.717 3.323 1.00 . A A . 16 SER HA 1 1
20 23055 1 1 16 SER HB2 H -8.530 15.013 3.279 1.00 . A A . 16 SER HB2 1 1
20 23056 1 1 16 SER HB3 H -7.109 14.901 4.317 1.00 . A A . 16 SER HB3 1 1
20 23057 1 1 16 SER HG H -6.291 15.979 2.668 1.00 . A A . 16 SER HG 1 1
20 23058 1 1 16 SER N N -8.093 12.702 1.946 1.00 . A A . 16 SER N 1 1
20 23059 1 1 16 SER O O -9.523 12.951 4.625 1.00 . A A . 16 SER O 1 1
20 23060 1 1 16 SER OG O -6.732 15.194 2.334 1.00 . A A . 16 SER OG 1 1
20 23061 1 1 17 TYR C C -8.079 11.430 7.506 1.00 . A A . 17 TYR C 1 1
20 23062 1 1 17 TYR CA C -8.541 10.868 6.165 1.00 . A A . 17 TYR CA 1 1
20 23063 1 1 17 TYR CB C -8.306 9.357 6.124 1.00 . A A . 17 TYR CB 1 1
20 23064 1 1 17 TYR CD1 C -10.590 8.285 6.227 1.00 . A A . 17 TYR CD1 1 1
20 23065 1 1 17 TYR CD2 C -9.165 8.079 8.126 1.00 . A A . 17 TYR CD2 1 1
20 23066 1 1 17 TYR CE1 C -11.569 7.557 6.876 1.00 . A A . 17 TYR CE1 1 1
20 23067 1 1 17 TYR CE2 C -10.137 7.349 8.783 1.00 . A A . 17 TYR CE2 1 1
20 23068 1 1 17 TYR CG C -9.373 8.559 6.839 1.00 . A A . 17 TYR CG 1 1
20 23069 1 1 17 TYR CZ C -11.337 7.091 8.154 1.00 . A A . 17 TYR CZ 1 1
20 23070 1 1 17 TYR H H -6.947 11.211 4.815 1.00 . A A . 17 TYR H 1 1
20 23071 1 1 17 TYR HA H -9.598 11.061 6.051 1.00 . A A . 17 TYR HA 1 1
20 23072 1 1 17 TYR HB2 H -8.282 9.030 5.096 1.00 . A A . 17 TYR HB2 1 1
20 23073 1 1 17 TYR HB3 H -7.357 9.134 6.590 1.00 . A A . 17 TYR HB3 1 1
20 23074 1 1 17 TYR HD1 H -10.769 8.651 5.226 1.00 . A A . 17 TYR HD1 1 1
20 23075 1 1 17 TYR HD2 H -8.224 8.284 8.616 1.00 . A A . 17 TYR HD2 1 1
20 23076 1 1 17 TYR HE1 H -12.509 7.354 6.384 1.00 . A A . 17 TYR HE1 1 1
20 23077 1 1 17 TYR HE2 H -9.956 6.985 9.783 1.00 . A A . 17 TYR HE2 1 1
20 23078 1 1 17 TYR HH H -12.487 5.559 8.315 1.00 . A A . 17 TYR HH 1 1
20 23079 1 1 17 TYR N N -7.845 11.517 5.060 1.00 . A A . 17 TYR N 1 1
20 23080 1 1 17 TYR O O -7.269 10.817 8.202 1.00 . A A . 17 TYR O 1 1
20 23081 1 1 17 TYR OH O -12.308 6.365 8.805 1.00 . A A . 17 TYR OH 1 1
20 23082 1 1 18 ILE C C -9.094 12.712 10.269 1.00 . A A . 18 ILE C 1 1
20 23083 1 1 18 ILE CA C -8.245 13.243 9.119 1.00 . A A . 18 ILE CA 1 1
20 23084 1 1 18 ILE CB C -8.414 14.772 9.035 1.00 . A A . 18 ILE CB 1 1
20 23085 1 1 18 ILE CD1 C -6.005 15.174 8.318 1.00 . A A . 18 ILE CD1 1 1
20 23086 1 1 18 ILE CG1 C -7.469 15.354 7.982 1.00 . A A . 18 ILE CG1 1 1
20 23087 1 1 18 ILE CG2 C -8.158 15.408 10.394 1.00 . A A . 18 ILE CG2 1 1
20 23088 1 1 18 ILE H H -9.242 13.037 7.264 1.00 . A A . 18 ILE H 1 1
20 23089 1 1 18 ILE HA H -7.206 13.026 9.321 1.00 . A A . 18 ILE HA 1 1
20 23090 1 1 18 ILE HB H -9.433 14.984 8.751 1.00 . A A . 18 ILE HB 1 1
20 23091 1 1 18 ILE HD11 H -5.842 15.412 9.359 1.00 . A A . 18 ILE HD11 1 1
20 23092 1 1 18 ILE HD12 H -5.716 14.150 8.132 1.00 . A A . 18 ILE HD12 1 1
20 23093 1 1 18 ILE HD13 H -5.410 15.833 7.701 1.00 . A A . 18 ILE HD13 1 1
20 23094 1 1 18 ILE HG12 H -7.653 14.872 7.036 1.00 . A A . 18 ILE HG12 1 1
20 23095 1 1 18 ILE HG13 H -7.659 16.413 7.885 1.00 . A A . 18 ILE HG13 1 1
20 23096 1 1 18 ILE HG21 H -8.138 16.483 10.290 1.00 . A A . 18 ILE HG21 1 1
20 23097 1 1 18 ILE HG22 H -8.947 15.128 11.076 1.00 . A A . 18 ILE HG22 1 1
20 23098 1 1 18 ILE HG23 H -7.210 15.066 10.779 1.00 . A A . 18 ILE HG23 1 1
20 23099 1 1 18 ILE N N -8.602 12.599 7.861 1.00 . A A . 18 ILE N 1 1
20 23100 1 1 18 ILE O O -10.323 12.785 10.234 1.00 . A A . 18 ILE O 1 1
20 23101 1 1 19 THR C C -8.437 12.055 13.746 1.00 . A A . 19 THR C 1 1
20 23102 1 1 19 THR CA C -9.122 11.634 12.451 1.00 . A A . 19 THR CA 1 1
20 23103 1 1 19 THR CB C -9.190 10.096 12.396 1.00 . A A . 19 THR CB 1 1
20 23104 1 1 19 THR CG2 C -7.824 9.505 12.077 1.00 . A A . 19 THR CG2 1 1
20 23105 1 1 19 THR H H -7.451 12.148 11.258 1.00 . A A . 19 THR H 1 1
20 23106 1 1 19 THR HA H -10.132 12.018 12.447 1.00 . A A . 19 THR HA 1 1
20 23107 1 1 19 THR HB H -9.881 9.809 11.616 1.00 . A A . 19 THR HB 1 1
20 23108 1 1 19 THR HG1 H -10.322 10.173 14.008 1.00 . A A . 19 THR HG1 1 1
20 23109 1 1 19 THR HG21 H -7.457 9.926 11.153 1.00 . A A . 19 THR HG21 1 1
20 23110 1 1 19 THR HG22 H -7.911 8.434 11.976 1.00 . A A . 19 THR HG22 1 1
20 23111 1 1 19 THR HG23 H -7.137 9.737 12.876 1.00 . A A . 19 THR HG23 1 1
20 23112 1 1 19 THR N N -8.430 12.177 11.289 1.00 . A A . 19 THR N 1 1
20 23113 1 1 19 THR O O -7.209 12.093 13.826 1.00 . A A . 19 THR O 1 1
20 23114 1 1 19 THR OG1 O -9.658 9.581 13.647 1.00 . A A . 19 THR OG1 1 1
20 23115 1 1 20 ASP C C -8.647 11.609 17.018 1.00 . A A . 20 ASP C 1 1
20 23116 1 1 20 ASP CA C -8.709 12.787 16.051 1.00 . A A . 20 ASP CA 1 1
20 23117 1 1 20 ASP CB C -9.570 13.904 16.642 1.00 . A A . 20 ASP CB 1 1
20 23118 1 1 20 ASP CG C -9.392 15.221 15.912 1.00 . A A . 20 ASP CG 1 1
20 23119 1 1 20 ASP H H -10.209 12.320 14.632 1.00 . A A . 20 ASP H 1 1
20 23120 1 1 20 ASP HA H -7.708 13.161 15.894 1.00 . A A . 20 ASP HA 1 1
20 23121 1 1 20 ASP HB2 H -10.610 13.618 16.582 1.00 . A A . 20 ASP HB2 1 1
20 23122 1 1 20 ASP HB3 H -9.300 14.048 17.678 1.00 . A A . 20 ASP HB3 1 1
20 23123 1 1 20 ASP N N -9.238 12.370 14.758 1.00 . A A . 20 ASP N 1 1
20 23124 1 1 20 ASP O O -8.872 11.766 18.217 1.00 . A A . 20 ASP O 1 1
20 23125 1 1 20 ASP OD1 O -9.201 15.193 14.678 1.00 . A A . 20 ASP OD1 1 1
20 23126 1 1 20 ASP OD2 O -9.443 16.278 16.574 1.00 . A A . 20 ASP OD2 1 1
20 23127 1 1 21 ASN C C -6.882 8.568 17.155 1.00 . A A . 21 ASN C 1 1
20 23128 1 1 21 ASN CA C -8.251 9.224 17.303 1.00 . A A . 21 ASN CA 1 1
20 23129 1 1 21 ASN CB C -9.349 8.234 16.910 1.00 . A A . 21 ASN CB 1 1
20 23130 1 1 21 ASN CG C -10.695 8.594 17.511 1.00 . A A . 21 ASN CG 1 1
20 23131 1 1 21 ASN H H -8.172 10.368 15.524 1.00 . A A . 21 ASN H 1 1
20 23132 1 1 21 ASN HA H -8.390 9.512 18.335 1.00 . A A . 21 ASN HA 1 1
20 23133 1 1 21 ASN HB2 H -9.448 8.224 15.835 1.00 . A A . 21 ASN HB2 1 1
20 23134 1 1 21 ASN HB3 H -9.075 7.247 17.252 1.00 . A A . 21 ASN HB3 1 1
20 23135 1 1 21 ASN HD21 H -11.634 7.718 15.993 1.00 . A A . 21 ASN HD21 1 1
20 23136 1 1 21 ASN HD22 H -12.650 8.427 17.197 1.00 . A A . 21 ASN HD22 1 1
20 23137 1 1 21 ASN N N -8.341 10.430 16.487 1.00 . A A . 21 ASN N 1 1
20 23138 1 1 21 ASN ND2 N -11.768 8.207 16.832 1.00 . A A . 21 ASN ND2 1 1
20 23139 1 1 21 ASN O O -6.186 8.779 16.162 1.00 . A A . 21 ASN O 1 1
20 23140 1 1 21 ASN OD1 O -10.767 9.212 18.573 1.00 . A A . 21 ASN OD1 1 1
20 23141 1 1 22 CYS C C -5.297 5.804 17.305 1.00 . A A . 22 CYS C 1 1
20 23142 1 1 22 CYS CA C -5.217 7.084 18.130 1.00 . A A . 22 CYS CA 1 1
20 23143 1 1 22 CYS CB C -4.768 6.759 19.555 1.00 . A A . 22 CYS CB 1 1
20 23144 1 1 22 CYS H H -7.102 7.643 18.914 1.00 . A A . 22 CYS H 1 1
20 23145 1 1 22 CYS HA H -4.495 7.746 17.676 1.00 . A A . 22 CYS HA 1 1
20 23146 1 1 22 CYS HB2 H -5.481 6.083 20.004 1.00 . A A . 22 CYS HB2 1 1
20 23147 1 1 22 CYS HB3 H -3.801 6.280 19.519 1.00 . A A . 22 CYS HB3 1 1
20 23148 1 1 22 CYS HG H -5.795 8.380 21.234 1.00 . A A . 22 CYS HG 1 1
20 23149 1 1 22 CYS N N -6.503 7.772 18.149 1.00 . A A . 22 CYS N 1 1
20 23150 1 1 22 CYS O O -4.559 5.631 16.335 1.00 . A A . 22 CYS O 1 1
20 23151 1 1 22 CYS SG S -4.628 8.204 20.633 1.00 . A A . 22 CYS SG 1 1
20 23152 1 1 23 SER C C -6.323 3.844 15.487 1.00 . A A . 23 SER C 1 1
20 23153 1 1 23 SER CA C -6.370 3.640 16.998 1.00 . A A . 23 SER CA 1 1
20 23154 1 1 23 SER CB C -7.697 2.991 17.395 1.00 . A A . 23 SER CB 1 1
20 23155 1 1 23 SER H H -6.756 5.104 18.479 1.00 . A A . 23 SER H 1 1
20 23156 1 1 23 SER HA H -5.560 2.989 17.287 1.00 . A A . 23 SER HA 1 1
20 23157 1 1 23 SER HB2 H -7.797 3.011 18.470 1.00 . A A . 23 SER HB2 1 1
20 23158 1 1 23 SER HB3 H -8.513 3.541 16.948 1.00 . A A . 23 SER HB3 1 1
20 23159 1 1 23 SER HG H -7.227 1.543 16.163 1.00 . A A . 23 SER HG 1 1
20 23160 1 1 23 SER N N -6.197 4.908 17.698 1.00 . A A . 23 SER N 1 1
20 23161 1 1 23 SER O O -5.629 3.119 14.772 1.00 . A A . 23 SER O 1 1
20 23162 1 1 23 SER OG O -7.759 1.645 16.956 1.00 . A A . 23 SER OG 1 1
20 23163 1 1 24 LEU C C -5.856 5.885 13.141 1.00 . A A . 24 LEU C 1 1
20 23164 1 1 24 LEU CA C -7.110 5.135 13.579 1.00 . A A . 24 LEU CA 1 1
20 23165 1 1 24 LEU CB C -8.354 5.962 13.250 1.00 . A A . 24 LEU CB 1 1
20 23166 1 1 24 LEU CD1 C -10.788 6.437 13.613 1.00 . A A . 24 LEU CD1 1 1
20 23167 1 1 24 LEU CD2 C -10.047 4.131 12.990 1.00 . A A . 24 LEU CD2 1 1
20 23168 1 1 24 LEU CG C -9.685 5.399 13.749 1.00 . A A . 24 LEU CG 1 1
20 23169 1 1 24 LEU H H -7.597 5.378 15.624 1.00 . A A . 24 LEU H 1 1
20 23170 1 1 24 LEU HA H -7.159 4.198 13.045 1.00 . A A . 24 LEU HA 1 1
20 23171 1 1 24 LEU HB2 H -8.225 6.941 13.685 1.00 . A A . 24 LEU HB2 1 1
20 23172 1 1 24 LEU HB3 H -8.415 6.053 12.175 1.00 . A A . 24 LEU HB3 1 1
20 23173 1 1 24 LEU HD11 H -10.353 7.424 13.589 1.00 . A A . 24 LEU HD11 1 1
20 23174 1 1 24 LEU HD12 H -11.461 6.360 14.454 1.00 . A A . 24 LEU HD12 1 1
20 23175 1 1 24 LEU HD13 H -11.336 6.262 12.698 1.00 . A A . 24 LEU HD13 1 1
20 23176 1 1 24 LEU HD21 H -10.373 4.389 11.993 1.00 . A A . 24 LEU HD21 1 1
20 23177 1 1 24 LEU HD22 H -10.844 3.616 13.507 1.00 . A A . 24 LEU HD22 1 1
20 23178 1 1 24 LEU HD23 H -9.181 3.488 12.931 1.00 . A A . 24 LEU HD23 1 1
20 23179 1 1 24 LEU HG H -9.592 5.148 14.797 1.00 . A A . 24 LEU HG 1 1
20 23180 1 1 24 LEU N N -7.066 4.834 15.006 1.00 . A A . 24 LEU N 1 1
20 23181 1 1 24 LEU O O -5.095 6.382 13.973 1.00 . A A . 24 LEU O 1 1
20 23182 1 1 25 LEU C C -4.881 8.025 10.728 1.00 . A A . 25 LEU C 1 1
20 23183 1 1 25 LEU CA C -4.488 6.659 11.283 1.00 . A A . 25 LEU CA 1 1
20 23184 1 1 25 LEU CB C -3.839 5.817 10.183 1.00 . A A . 25 LEU CB 1 1
20 23185 1 1 25 LEU CD1 C -1.476 6.516 10.642 1.00 . A A . 25 LEU CD1 1 1
20 23186 1 1 25 LEU CD2 C -2.070 5.495 8.437 1.00 . A A . 25 LEU CD2 1 1
20 23187 1 1 25 LEU CG C -2.553 6.379 9.577 1.00 . A A . 25 LEU CG 1 1
20 23188 1 1 25 LEU H H -6.290 5.552 11.219 1.00 . A A . 25 LEU H 1 1
20 23189 1 1 25 LEU HA H -3.777 6.801 12.084 1.00 . A A . 25 LEU HA 1 1
20 23190 1 1 25 LEU HB2 H -3.612 4.848 10.601 1.00 . A A . 25 LEU HB2 1 1
20 23191 1 1 25 LEU HB3 H -4.560 5.703 9.386 1.00 . A A . 25 LEU HB3 1 1
20 23192 1 1 25 LEU HD11 H -1.840 6.115 11.576 1.00 . A A . 25 LEU HD11 1 1
20 23193 1 1 25 LEU HD12 H -1.227 7.559 10.770 1.00 . A A . 25 LEU HD12 1 1
20 23194 1 1 25 LEU HD13 H -0.595 5.971 10.334 1.00 . A A . 25 LEU HD13 1 1
20 23195 1 1 25 LEU HD21 H -1.674 4.574 8.839 1.00 . A A . 25 LEU HD21 1 1
20 23196 1 1 25 LEU HD22 H -1.296 6.009 7.886 1.00 . A A . 25 LEU HD22 1 1
20 23197 1 1 25 LEU HD23 H -2.896 5.274 7.777 1.00 . A A . 25 LEU HD23 1 1
20 23198 1 1 25 LEU HG H -2.752 7.364 9.176 1.00 . A A . 25 LEU HG 1 1
20 23199 1 1 25 LEU N N -5.648 5.967 11.832 1.00 . A A . 25 LEU N 1 1
20 23200 1 1 25 LEU O O -5.993 8.208 10.233 1.00 . A A . 25 LEU O 1 1
20 23201 1 1 26 SER C C -3.217 10.700 9.222 1.00 . A A . 26 SER C 1 1
20 23202 1 1 26 SER CA C -4.210 10.329 10.319 1.00 . A A . 26 SER CA 1 1
20 23203 1 1 26 SER CB C -4.123 11.337 11.465 1.00 . A A . 26 SER CB 1 1
20 23204 1 1 26 SER H H -3.092 8.771 11.216 1.00 . A A . 26 SER H 1 1
20 23205 1 1 26 SER HA H -5.208 10.351 9.906 1.00 . A A . 26 SER HA 1 1
20 23206 1 1 26 SER HB2 H -3.215 11.166 12.023 1.00 . A A . 26 SER HB2 1 1
20 23207 1 1 26 SER HB3 H -4.113 12.339 11.060 1.00 . A A . 26 SER HB3 1 1
20 23208 1 1 26 SER HG H -4.962 11.455 13.232 1.00 . A A . 26 SER HG 1 1
20 23209 1 1 26 SER N N -3.960 8.979 10.811 1.00 . A A . 26 SER N 1 1
20 23210 1 1 26 SER O O -2.082 11.089 9.502 1.00 . A A . 26 SER O 1 1
20 23211 1 1 26 SER OG O -5.229 11.210 12.342 1.00 . A A . 26 SER OG 1 1
20 23212 1 1 27 PHE C C -3.534 11.799 5.843 1.00 . A A . 27 PHE C 1 1
20 23213 1 1 27 PHE CA C -2.800 10.899 6.833 1.00 . A A . 27 PHE CA 1 1
20 23214 1 1 27 PHE CB C -2.344 9.618 6.132 1.00 . A A . 27 PHE CB 1 1
20 23215 1 1 27 PHE CD1 C -4.166 9.202 4.458 1.00 . A A . 27 PHE CD1 1 1
20 23216 1 1 27 PHE CD2 C -3.854 7.615 6.210 1.00 . A A . 27 PHE CD2 1 1
20 23217 1 1 27 PHE CE1 C -5.210 8.447 3.957 1.00 . A A . 27 PHE CE1 1 1
20 23218 1 1 27 PHE CE2 C -4.896 6.856 5.714 1.00 . A A . 27 PHE CE2 1 1
20 23219 1 1 27 PHE CG C -3.477 8.795 5.589 1.00 . A A . 27 PHE CG 1 1
20 23220 1 1 27 PHE CZ C -5.575 7.272 4.585 1.00 . A A . 27 PHE CZ 1 1
20 23221 1 1 27 PHE H H -4.566 10.263 7.813 1.00 . A A . 27 PHE H 1 1
20 23222 1 1 27 PHE HA H -1.934 11.424 7.204 1.00 . A A . 27 PHE HA 1 1
20 23223 1 1 27 PHE HB2 H -1.698 9.877 5.307 1.00 . A A . 27 PHE HB2 1 1
20 23224 1 1 27 PHE HB3 H -1.796 9.008 6.835 1.00 . A A . 27 PHE HB3 1 1
20 23225 1 1 27 PHE HD1 H -3.881 10.120 3.965 1.00 . A A . 27 PHE HD1 1 1
20 23226 1 1 27 PHE HD2 H -3.323 7.288 7.094 1.00 . A A . 27 PHE HD2 1 1
20 23227 1 1 27 PHE HE1 H -5.738 8.774 3.074 1.00 . A A . 27 PHE HE1 1 1
20 23228 1 1 27 PHE HE2 H -5.179 5.938 6.207 1.00 . A A . 27 PHE HE2 1 1
20 23229 1 1 27 PHE HZ H -6.390 6.681 4.196 1.00 . A A . 27 PHE HZ 1 1
20 23230 1 1 27 PHE N N -3.651 10.578 7.972 1.00 . A A . 27 PHE N 1 1
20 23231 1 1 27 PHE O O -4.700 12.141 6.044 1.00 . A A . 27 PHE O 1 1
20 23232 1 1 28 HIS C C -3.407 12.358 2.388 1.00 . A A . 28 HIS C 1 1
20 23233 1 1 28 HIS CA C -3.428 13.042 3.752 1.00 . A A . 28 HIS CA 1 1
20 23234 1 1 28 HIS CB C -2.674 14.370 3.681 1.00 . A A . 28 HIS CB 1 1
20 23235 1 1 28 HIS CD2 C -3.739 15.893 5.490 1.00 . A A . 28 HIS CD2 1 1
20 23236 1 1 28 HIS CE1 C -2.023 16.026 6.848 1.00 . A A . 28 HIS CE1 1 1
20 23237 1 1 28 HIS CG C -2.735 15.163 4.950 1.00 . A A . 28 HIS CG 1 1
20 23238 1 1 28 HIS H H -1.917 11.876 4.670 1.00 . A A . 28 HIS H 1 1
20 23239 1 1 28 HIS HA H -4.453 13.235 4.028 1.00 . A A . 28 HIS HA 1 1
20 23240 1 1 28 HIS HB2 H -1.634 14.175 3.462 1.00 . A A . 28 HIS HB2 1 1
20 23241 1 1 28 HIS HB3 H -3.095 14.974 2.890 1.00 . A A . 28 HIS HB3 1 1
20 23242 1 1 28 HIS HD1 H -0.796 14.847 5.712 1.00 . A A . 28 HIS HD1 1 1
20 23243 1 1 28 HIS HD2 H -4.726 16.035 5.071 1.00 . A A . 28 HIS HD2 1 1
20 23244 1 1 28 HIS HE1 H -1.395 16.283 7.688 1.00 . A A . 28 HIS HE1 1 1
20 23245 1 1 28 HIS HE2 H -3.804 16.920 7.320 1.00 . A A . 28 HIS HE2 1 1
20 23246 1 1 28 HIS N N -2.842 12.181 4.774 1.00 . A A . 28 HIS N 1 1
20 23247 1 1 28 HIS ND1 N -1.674 15.268 5.824 1.00 . A A . 28 HIS ND1 1 1
20 23248 1 1 28 HIS NE2 N -3.271 16.419 6.669 1.00 . A A . 28 HIS NE2 1 1
20 23249 1 1 28 HIS O O -2.810 11.294 2.226 1.00 . A A . 28 HIS O 1 1
20 23250 1 1 29 ARG C C -2.752 12.481 -0.607 1.00 . A A . 29 ARG C 1 1
20 23251 1 1 29 ARG CA C -4.122 12.425 0.063 1.00 . A A . 29 ARG CA 1 1
20 23252 1 1 29 ARG CB C -5.145 13.189 -0.779 1.00 . A A . 29 ARG CB 1 1
20 23253 1 1 29 ARG CD C -5.679 15.244 -2.124 1.00 . A A . 29 ARG CD 1 1
20 23254 1 1 29 ARG CG C -4.681 14.576 -1.191 1.00 . A A . 29 ARG CG 1 1
20 23255 1 1 29 ARG CZ C -5.958 15.571 -4.545 1.00 . A A . 29 ARG CZ 1 1
20 23256 1 1 29 ARG H H -4.520 13.821 1.603 1.00 . A A . 29 ARG H 1 1
20 23257 1 1 29 ARG HA H -4.430 11.393 0.139 1.00 . A A . 29 ARG HA 1 1
20 23258 1 1 29 ARG HB2 H -5.353 12.622 -1.675 1.00 . A A . 29 ARG HB2 1 1
20 23259 1 1 29 ARG HB3 H -6.057 13.293 -0.209 1.00 . A A . 29 ARG HB3 1 1
20 23260 1 1 29 ARG HD2 H -6.674 14.921 -1.856 1.00 . A A . 29 ARG HD2 1 1
20 23261 1 1 29 ARG HD3 H -5.603 16.314 -2.004 1.00 . A A . 29 ARG HD3 1 1
20 23262 1 1 29 ARG HE H -4.844 14.143 -3.709 1.00 . A A . 29 ARG HE 1 1
20 23263 1 1 29 ARG HG2 H -4.569 15.186 -0.307 1.00 . A A . 29 ARG HG2 1 1
20 23264 1 1 29 ARG HG3 H -3.730 14.492 -1.695 1.00 . A A . 29 ARG HG3 1 1
20 23265 1 1 29 ARG HH11 H -6.962 16.887 -3.387 1.00 . A A . 29 ARG HH11 1 1
20 23266 1 1 29 ARG HH12 H -7.150 17.107 -5.096 1.00 . A A . 29 ARG HH12 1 1
20 23267 1 1 29 ARG HH21 H -5.084 14.422 -5.960 1.00 . A A . 29 ARG HH21 1 1
20 23268 1 1 29 ARG HH22 H -6.082 15.704 -6.558 1.00 . A A . 29 ARG HH22 1 1
20 23269 1 1 29 ARG N N -4.064 12.975 1.412 1.00 . A A . 29 ARG N 1 1
20 23270 1 1 29 ARG NE N -5.431 14.905 -3.523 1.00 . A A . 29 ARG NE 1 1
20 23271 1 1 29 ARG NH1 N -6.756 16.606 -4.325 1.00 . A A . 29 ARG NH1 1 1
20 23272 1 1 29 ARG NH2 N -5.685 15.202 -5.790 1.00 . A A . 29 ARG NH2 1 1
20 23273 1 1 29 ARG O O -2.018 13.457 -0.460 1.00 . A A . 29 ARG O 1 1
20 23274 1 1 30 GLY C C -0.020 10.879 -1.126 1.00 . A A . 30 GLY C 1 1
20 23275 1 1 30 GLY CA C -1.135 11.376 -2.024 1.00 . A A . 30 GLY CA 1 1
20 23276 1 1 30 GLY H H -3.042 10.677 -1.425 1.00 . A A . 30 GLY H 1 1
20 23277 1 1 30 GLY HA2 H -1.218 10.717 -2.876 1.00 . A A . 30 GLY HA2 1 1
20 23278 1 1 30 GLY HA3 H -0.886 12.367 -2.373 1.00 . A A . 30 GLY HA3 1 1
20 23279 1 1 30 GLY N N -2.416 11.426 -1.343 1.00 . A A . 30 GLY N 1 1
20 23280 1 1 30 GLY O O 1.126 10.754 -1.558 1.00 . A A . 30 GLY O 1 1
20 23281 1 1 31 ASP C C 0.785 8.596 0.989 1.00 . A A . 31 ASP C 1 1
20 23282 1 1 31 ASP CA C 0.627 10.110 1.090 1.00 . A A . 31 ASP CA 1 1
20 23283 1 1 31 ASP CB C 0.216 10.498 2.511 1.00 . A A . 31 ASP CB 1 1
20 23284 1 1 31 ASP CG C 1.215 10.031 3.552 1.00 . A A . 31 ASP CG 1 1
20 23285 1 1 31 ASP H H -1.285 10.715 0.413 1.00 . A A . 31 ASP H 1 1
20 23286 1 1 31 ASP HA H 1.575 10.573 0.860 1.00 . A A . 31 ASP HA 1 1
20 23287 1 1 31 ASP HB2 H 0.136 11.574 2.575 1.00 . A A . 31 ASP HB2 1 1
20 23288 1 1 31 ASP HB3 H -0.744 10.056 2.735 1.00 . A A . 31 ASP HB3 1 1
20 23289 1 1 31 ASP N N -0.355 10.595 0.128 1.00 . A A . 31 ASP N 1 1
20 23290 1 1 31 ASP O O -0.199 7.855 1.018 1.00 . A A . 31 ASP O 1 1
20 23291 1 1 31 ASP OD1 O 2.431 10.092 3.276 1.00 . A A . 31 ASP OD1 1 1
20 23292 1 1 31 ASP OD2 O 0.780 9.604 4.642 1.00 . A A . 31 ASP OD2 1 1
20 23293 1 1 32 LEU C C 2.209 6.036 2.124 1.00 . A A . 32 LEU C 1 1
20 23294 1 1 32 LEU CA C 2.315 6.716 0.763 1.00 . A A . 32 LEU CA 1 1
20 23295 1 1 32 LEU CB C 3.712 6.499 0.179 1.00 . A A . 32 LEU CB 1 1
20 23296 1 1 32 LEU CD1 C 3.598 4.517 -1.352 1.00 . A A . 32 LEU CD1 1 1
20 23297 1 1 32 LEU CD2 C 5.649 4.915 0.024 1.00 . A A . 32 LEU CD2 1 1
20 23298 1 1 32 LEU CG C 4.133 5.044 -0.030 1.00 . A A . 32 LEU CG 1 1
20 23299 1 1 32 LEU H H 2.771 8.780 0.853 1.00 . A A . 32 LEU H 1 1
20 23300 1 1 32 LEU HA H 1.584 6.280 0.098 1.00 . A A . 32 LEU HA 1 1
20 23301 1 1 32 LEU HB2 H 3.750 6.994 -0.779 1.00 . A A . 32 LEU HB2 1 1
20 23302 1 1 32 LEU HB3 H 4.424 6.958 0.849 1.00 . A A . 32 LEU HB3 1 1
20 23303 1 1 32 LEU HD11 H 3.718 5.272 -2.115 1.00 . A A . 32 LEU HD11 1 1
20 23304 1 1 32 LEU HD12 H 2.551 4.275 -1.246 1.00 . A A . 32 LEU HD12 1 1
20 23305 1 1 32 LEU HD13 H 4.146 3.630 -1.634 1.00 . A A . 32 LEU HD13 1 1
20 23306 1 1 32 LEU HD21 H 6.097 5.891 -0.093 1.00 . A A . 32 LEU HD21 1 1
20 23307 1 1 32 LEU HD22 H 5.983 4.268 -0.774 1.00 . A A . 32 LEU HD22 1 1
20 23308 1 1 32 LEU HD23 H 5.941 4.496 0.975 1.00 . A A . 32 LEU HD23 1 1
20 23309 1 1 32 LEU HG H 3.717 4.438 0.763 1.00 . A A . 32 LEU HG 1 1
20 23310 1 1 32 LEU N N 2.028 8.142 0.870 1.00 . A A . 32 LEU N 1 1
20 23311 1 1 32 LEU O O 2.954 6.358 3.050 1.00 . A A . 32 LEU O 1 1
20 23312 1 1 33 ILE C C 1.761 3.001 3.441 1.00 . A A . 33 ILE C 1 1
20 23313 1 1 33 ILE CA C 1.080 4.365 3.485 1.00 . A A . 33 ILE CA 1 1
20 23314 1 1 33 ILE CB C -0.417 4.169 3.788 1.00 . A A . 33 ILE CB 1 1
20 23315 1 1 33 ILE CD1 C -2.599 5.467 3.604 1.00 . A A . 33 ILE CD1 1 1
20 23316 1 1 33 ILE CG1 C -1.118 5.524 3.907 1.00 . A A . 33 ILE CG1 1 1
20 23317 1 1 33 ILE CG2 C -0.598 3.359 5.063 1.00 . A A . 33 ILE CG2 1 1
20 23318 1 1 33 ILE H H 0.717 4.880 1.465 1.00 . A A . 33 ILE H 1 1
20 23319 1 1 33 ILE HA H 1.515 4.947 4.284 1.00 . A A . 33 ILE HA 1 1
20 23320 1 1 33 ILE HB H -0.857 3.614 2.973 1.00 . A A . 33 ILE HB 1 1
20 23321 1 1 33 ILE HD11 H -2.802 6.019 2.698 1.00 . A A . 33 ILE HD11 1 1
20 23322 1 1 33 ILE HD12 H -2.902 4.439 3.476 1.00 . A A . 33 ILE HD12 1 1
20 23323 1 1 33 ILE HD13 H -3.151 5.906 4.423 1.00 . A A . 33 ILE HD13 1 1
20 23324 1 1 33 ILE HG12 H -1.000 5.896 4.912 1.00 . A A . 33 ILE HG12 1 1
20 23325 1 1 33 ILE HG13 H -0.663 6.217 3.215 1.00 . A A . 33 ILE HG13 1 1
20 23326 1 1 33 ILE HG21 H -1.151 3.943 5.785 1.00 . A A . 33 ILE HG21 1 1
20 23327 1 1 33 ILE HG22 H -1.143 2.454 4.841 1.00 . A A . 33 ILE HG22 1 1
20 23328 1 1 33 ILE HG23 H 0.370 3.106 5.470 1.00 . A A . 33 ILE HG23 1 1
20 23329 1 1 33 ILE N N 1.280 5.092 2.238 1.00 . A A . 33 ILE N 1 1
20 23330 1 1 33 ILE O O 1.504 2.194 2.547 1.00 . A A . 33 ILE O 1 1
20 23331 1 1 34 LYS C C 2.513 0.426 5.209 1.00 . A A . 34 LYS C 1 1
20 23332 1 1 34 LYS CA C 3.347 1.481 4.490 1.00 . A A . 34 LYS CA 1 1
20 23333 1 1 34 LYS CB C 4.683 1.670 5.213 1.00 . A A . 34 LYS CB 1 1
20 23334 1 1 34 LYS CD C 6.731 0.562 6.156 1.00 . A A . 34 LYS CD 1 1
20 23335 1 1 34 LYS CE C 7.230 -0.802 6.606 1.00 . A A . 34 LYS CE 1 1
20 23336 1 1 34 LYS CG C 5.570 0.438 5.183 1.00 . A A . 34 LYS CG 1 1
20 23337 1 1 34 LYS H H 2.793 3.432 5.098 1.00 . A A . 34 LYS H 1 1
20 23338 1 1 34 LYS HA H 3.538 1.147 3.482 1.00 . A A . 34 LYS HA 1 1
20 23339 1 1 34 LYS HB2 H 5.218 2.485 4.749 1.00 . A A . 34 LYS HB2 1 1
20 23340 1 1 34 LYS HB3 H 4.487 1.921 6.246 1.00 . A A . 34 LYS HB3 1 1
20 23341 1 1 34 LYS HD2 H 7.541 1.087 5.672 1.00 . A A . 34 LYS HD2 1 1
20 23342 1 1 34 LYS HD3 H 6.404 1.120 7.022 1.00 . A A . 34 LYS HD3 1 1
20 23343 1 1 34 LYS HE2 H 6.549 -1.193 7.347 1.00 . A A . 34 LYS HE2 1 1
20 23344 1 1 34 LYS HE3 H 7.250 -1.463 5.752 1.00 . A A . 34 LYS HE3 1 1
20 23345 1 1 34 LYS HG2 H 4.981 -0.426 5.451 1.00 . A A . 34 LYS HG2 1 1
20 23346 1 1 34 LYS HG3 H 5.963 0.313 4.183 1.00 . A A . 34 LYS HG3 1 1
20 23347 1 1 34 LYS HZ1 H 8.680 0.116 7.796 1.00 . A A . 34 LYS HZ1 1 1
20 23348 1 1 34 LYS HZ2 H 9.307 -0.671 6.437 1.00 . A A . 34 LYS HZ2 1 1
20 23349 1 1 34 LYS HZ3 H 8.784 -1.572 7.769 1.00 . A A . 34 LYS HZ3 1 1
20 23350 1 1 34 LYS N N 2.630 2.749 4.414 1.00 . A A . 34 LYS N 1 1
20 23351 1 1 34 LYS NZ N 8.596 -0.727 7.193 1.00 . A A . 34 LYS NZ 1 1
20 23352 1 1 34 LYS O O 1.976 0.675 6.290 1.00 . A A . 34 LYS O 1 1
20 23353 1 1 35 LEU C C 2.472 -2.610 6.213 1.00 . A A . 35 LEU C 1 1
20 23354 1 1 35 LEU CA C 1.640 -1.846 5.188 1.00 . A A . 35 LEU CA 1 1
20 23355 1 1 35 LEU CB C 1.159 -2.799 4.092 1.00 . A A . 35 LEU CB 1 1
20 23356 1 1 35 LEU CD1 C -0.067 -3.180 1.940 1.00 . A A . 35 LEU CD1 1 1
20 23357 1 1 35 LEU CD2 C -1.189 -1.966 3.817 1.00 . A A . 35 LEU CD2 1 1
20 23358 1 1 35 LEU CG C 0.133 -2.231 3.111 1.00 . A A . 35 LEU CG 1 1
20 23359 1 1 35 LEU H H 2.858 -0.890 3.745 1.00 . A A . 35 LEU H 1 1
20 23360 1 1 35 LEU HA H 0.781 -1.420 5.685 1.00 . A A . 35 LEU HA 1 1
20 23361 1 1 35 LEU HB2 H 2.022 -3.111 3.524 1.00 . A A . 35 LEU HB2 1 1
20 23362 1 1 35 LEU HB3 H 0.717 -3.660 4.574 1.00 . A A . 35 LEU HB3 1 1
20 23363 1 1 35 LEU HD11 H -1.049 -3.624 2.000 1.00 . A A . 35 LEU HD11 1 1
20 23364 1 1 35 LEU HD12 H 0.682 -3.958 1.974 1.00 . A A . 35 LEU HD12 1 1
20 23365 1 1 35 LEU HD13 H 0.025 -2.633 1.013 1.00 . A A . 35 LEU HD13 1 1
20 23366 1 1 35 LEU HD21 H -1.863 -2.790 3.639 1.00 . A A . 35 LEU HD21 1 1
20 23367 1 1 35 LEU HD22 H -1.625 -1.055 3.433 1.00 . A A . 35 LEU HD22 1 1
20 23368 1 1 35 LEU HD23 H -1.016 -1.863 4.878 1.00 . A A . 35 LEU HD23 1 1
20 23369 1 1 35 LEU HG H 0.499 -1.292 2.720 1.00 . A A . 35 LEU HG 1 1
20 23370 1 1 35 LEU N N 2.408 -0.752 4.604 1.00 . A A . 35 LEU N 1 1
20 23371 1 1 35 LEU O O 3.442 -3.283 5.863 1.00 . A A . 35 LEU O 1 1
20 23372 1 1 36 LEU C C 2.344 -4.637 8.670 1.00 . A A . 36 LEU C 1 1
20 23373 1 1 36 LEU CA C 2.795 -3.184 8.556 1.00 . A A . 36 LEU CA 1 1
20 23374 1 1 36 LEU CB C 2.563 -2.461 9.884 1.00 . A A . 36 LEU CB 1 1
20 23375 1 1 36 LEU CD1 C 2.393 -0.249 11.051 1.00 . A A . 36 LEU CD1 1 1
20 23376 1 1 36 LEU CD2 C 4.622 -1.088 10.286 1.00 . A A . 36 LEU CD2 1 1
20 23377 1 1 36 LEU CG C 3.131 -1.045 9.986 1.00 . A A . 36 LEU CG 1 1
20 23378 1 1 36 LEU H H 1.305 -1.951 7.696 1.00 . A A . 36 LEU H 1 1
20 23379 1 1 36 LEU HA H 3.849 -3.164 8.324 1.00 . A A . 36 LEU HA 1 1
20 23380 1 1 36 LEU HB2 H 1.498 -2.403 10.047 1.00 . A A . 36 LEU HB2 1 1
20 23381 1 1 36 LEU HB3 H 3.013 -3.056 10.667 1.00 . A A . 36 LEU HB3 1 1
20 23382 1 1 36 LEU HD11 H 2.739 -0.550 12.029 1.00 . A A . 36 LEU HD11 1 1
20 23383 1 1 36 LEU HD12 H 1.333 -0.437 10.971 1.00 . A A . 36 LEU HD12 1 1
20 23384 1 1 36 LEU HD13 H 2.583 0.805 10.910 1.00 . A A . 36 LEU HD13 1 1
20 23385 1 1 36 LEU HD21 H 5.151 -1.469 9.425 1.00 . A A . 36 LEU HD21 1 1
20 23386 1 1 36 LEU HD22 H 4.800 -1.735 11.133 1.00 . A A . 36 LEU HD22 1 1
20 23387 1 1 36 LEU HD23 H 4.972 -0.092 10.513 1.00 . A A . 36 LEU HD23 1 1
20 23388 1 1 36 LEU HG H 2.994 -0.541 9.039 1.00 . A A . 36 LEU HG 1 1
20 23389 1 1 36 LEU N N 2.086 -2.502 7.479 1.00 . A A . 36 LEU N 1 1
20 23390 1 1 36 LEU O O 1.221 -4.994 8.314 1.00 . A A . 36 LEU O 1 1
20 23391 1 1 37 PRO C C 1.935 -7.181 10.458 1.00 . A A . 37 PRO C 1 1
20 23392 1 1 37 PRO CA C 2.956 -6.924 9.355 1.00 . A A . 37 PRO CA 1 1
20 23393 1 1 37 PRO CB C 4.316 -7.511 9.738 1.00 . A A . 37 PRO CB 1 1
20 23394 1 1 37 PRO CD C 4.597 -5.140 9.625 1.00 . A A . 37 PRO CD 1 1
20 23395 1 1 37 PRO CG C 5.062 -6.374 10.347 1.00 . A A . 37 PRO CG 1 1
20 23396 1 1 37 PRO HA H 2.613 -7.376 8.436 1.00 . A A . 37 PRO HA 1 1
20 23397 1 1 37 PRO HB2 H 4.177 -8.317 10.445 1.00 . A A . 37 PRO HB2 1 1
20 23398 1 1 37 PRO HB3 H 4.814 -7.882 8.855 1.00 . A A . 37 PRO HB3 1 1
20 23399 1 1 37 PRO HD2 H 4.573 -4.296 10.298 1.00 . A A . 37 PRO HD2 1 1
20 23400 1 1 37 PRO HD3 H 5.238 -4.934 8.780 1.00 . A A . 37 PRO HD3 1 1
20 23401 1 1 37 PRO HG2 H 4.829 -6.304 11.399 1.00 . A A . 37 PRO HG2 1 1
20 23402 1 1 37 PRO HG3 H 6.123 -6.514 10.205 1.00 . A A . 37 PRO HG3 1 1
20 23403 1 1 37 PRO N N 3.240 -5.496 9.180 1.00 . A A . 37 PRO N 1 1
20 23404 1 1 37 PRO O O 2.280 -7.227 11.639 1.00 . A A . 37 PRO O 1 1
20 23405 1 1 38 VAL C C -0.961 -9.008 10.851 1.00 . A A . 38 VAL C 1 1
20 23406 1 1 38 VAL CA C -0.396 -7.602 11.021 1.00 . A A . 38 VAL CA 1 1
20 23407 1 1 38 VAL CB C -1.537 -6.579 10.869 1.00 . A A . 38 VAL CB 1 1
20 23408 1 1 38 VAL CG1 C -1.794 -6.280 9.400 1.00 . A A . 38 VAL CG1 1 1
20 23409 1 1 38 VAL CG2 C -2.801 -7.088 11.547 1.00 . A A . 38 VAL CG2 1 1
20 23410 1 1 38 VAL H H 0.463 -7.300 9.110 1.00 . A A . 38 VAL H 1 1
20 23411 1 1 38 VAL HA H 0.015 -7.507 12.016 1.00 . A A . 38 VAL HA 1 1
20 23412 1 1 38 VAL HB H -1.238 -5.662 11.353 1.00 . A A . 38 VAL HB 1 1
20 23413 1 1 38 VAL HG11 H -1.014 -5.636 9.022 1.00 . A A . 38 VAL HG11 1 1
20 23414 1 1 38 VAL HG12 H -1.803 -7.204 8.840 1.00 . A A . 38 VAL HG12 1 1
20 23415 1 1 38 VAL HG13 H -2.749 -5.786 9.295 1.00 . A A . 38 VAL HG13 1 1
20 23416 1 1 38 VAL HG21 H -3.189 -7.931 10.996 1.00 . A A . 38 VAL HG21 1 1
20 23417 1 1 38 VAL HG22 H -2.570 -7.393 12.557 1.00 . A A . 38 VAL HG22 1 1
20 23418 1 1 38 VAL HG23 H -3.540 -6.300 11.569 1.00 . A A . 38 VAL HG23 1 1
20 23419 1 1 38 VAL N N 0.676 -7.348 10.065 1.00 . A A . 38 VAL N 1 1
20 23420 1 1 38 VAL O O -0.872 -9.598 9.775 1.00 . A A . 38 VAL O 1 1
20 23421 1 1 39 ALA C C -3.263 -10.954 10.876 1.00 . A A . 39 ALA C 1 1
20 23422 1 1 39 ALA CA C -2.127 -10.873 11.891 1.00 . A A . 39 ALA CA 1 1
20 23423 1 1 39 ALA CB C -2.624 -11.264 13.274 1.00 . A A . 39 ALA CB 1 1
20 23424 1 1 39 ALA H H -1.584 -9.018 12.751 1.00 . A A . 39 ALA H 1 1
20 23425 1 1 39 ALA HA H -1.352 -11.570 11.604 1.00 . A A . 39 ALA HA 1 1
20 23426 1 1 39 ALA HB1 H -3.694 -11.411 13.243 1.00 . A A . 39 ALA HB1 1 1
20 23427 1 1 39 ALA HB2 H -2.143 -12.180 13.584 1.00 . A A . 39 ALA HB2 1 1
20 23428 1 1 39 ALA HB3 H -2.389 -10.478 13.976 1.00 . A A . 39 ALA HB3 1 1
20 23429 1 1 39 ALA N N -1.544 -9.538 11.921 1.00 . A A . 39 ALA N 1 1
20 23430 1 1 39 ALA O O -3.161 -11.653 9.868 1.00 . A A . 39 ALA O 1 1
20 23431 1 1 40 THR C C -6.443 -9.073 10.595 1.00 . A A . 40 THR C 1 1
20 23432 1 1 40 THR CA C -5.502 -10.225 10.261 1.00 . A A . 40 THR CA 1 1
20 23433 1 1 40 THR CB C -6.282 -11.550 10.342 1.00 . A A . 40 THR CB 1 1
20 23434 1 1 40 THR CG2 C -6.814 -11.780 11.748 1.00 . A A . 40 THR CG2 1 1
20 23435 1 1 40 THR H H -4.367 -9.696 11.968 1.00 . A A . 40 THR H 1 1
20 23436 1 1 40 THR HA H -5.144 -10.103 9.249 1.00 . A A . 40 THR HA 1 1
20 23437 1 1 40 THR HB H -5.613 -12.360 10.089 1.00 . A A . 40 THR HB 1 1
20 23438 1 1 40 THR HG1 H -7.098 -11.087 8.607 1.00 . A A . 40 THR HG1 1 1
20 23439 1 1 40 THR HG21 H -5.990 -11.978 12.417 1.00 . A A . 40 THR HG21 1 1
20 23440 1 1 40 THR HG22 H -7.486 -12.626 11.745 1.00 . A A . 40 THR HG22 1 1
20 23441 1 1 40 THR HG23 H -7.344 -10.901 12.081 1.00 . A A . 40 THR HG23 1 1
20 23442 1 1 40 THR N N -4.346 -10.233 11.149 1.00 . A A . 40 THR N 1 1
20 23443 1 1 40 THR O O -6.667 -8.760 11.765 1.00 . A A . 40 THR O 1 1
20 23444 1 1 40 THR OG1 O -7.370 -11.536 9.411 1.00 . A A . 40 THR OG1 1 1
20 23445 1 1 41 LEU C C -9.230 -7.582 9.023 1.00 . A A . 41 LEU C 1 1
20 23446 1 1 41 LEU CA C -7.911 -7.327 9.745 1.00 . A A . 41 LEU CA 1 1
20 23447 1 1 41 LEU CB C -7.279 -6.032 9.234 1.00 . A A . 41 LEU CB 1 1
20 23448 1 1 41 LEU CD1 C -4.916 -6.721 8.756 1.00 . A A . 41 LEU CD1 1 1
20 23449 1 1 41 LEU CD2 C -5.421 -4.357 9.401 1.00 . A A . 41 LEU CD2 1 1
20 23450 1 1 41 LEU CG C -5.808 -5.816 9.593 1.00 . A A . 41 LEU CG 1 1
20 23451 1 1 41 LEU H H -6.776 -8.740 8.652 1.00 . A A . 41 LEU H 1 1
20 23452 1 1 41 LEU HA H -8.107 -7.230 10.803 1.00 . A A . 41 LEU HA 1 1
20 23453 1 1 41 LEU HB2 H -7.361 -6.026 8.158 1.00 . A A . 41 LEU HB2 1 1
20 23454 1 1 41 LEU HB3 H -7.844 -5.206 9.641 1.00 . A A . 41 LEU HB3 1 1
20 23455 1 1 41 LEU HD11 H -4.313 -6.118 8.094 1.00 . A A . 41 LEU HD11 1 1
20 23456 1 1 41 LEU HD12 H -5.530 -7.392 8.173 1.00 . A A . 41 LEU HD12 1 1
20 23457 1 1 41 LEU HD13 H -4.274 -7.295 9.407 1.00 . A A . 41 LEU HD13 1 1
20 23458 1 1 41 LEU HD21 H -6.009 -3.739 10.063 1.00 . A A . 41 LEU HD21 1 1
20 23459 1 1 41 LEU HD22 H -5.607 -4.067 8.377 1.00 . A A . 41 LEU HD22 1 1
20 23460 1 1 41 LEU HD23 H -4.373 -4.231 9.627 1.00 . A A . 41 LEU HD23 1 1
20 23461 1 1 41 LEU HG H -5.657 -6.070 10.633 1.00 . A A . 41 LEU HG 1 1
20 23462 1 1 41 LEU N N -6.992 -8.445 9.561 1.00 . A A . 41 LEU N 1 1
20 23463 1 1 41 LEU O O -9.454 -8.666 8.484 1.00 . A A . 41 LEU O 1 1
20 23464 1 1 42 GLU C C -11.264 -6.466 6.852 1.00 . A A . 42 GLU C 1 1
20 23465 1 1 42 GLU CA C -11.395 -6.691 8.356 1.00 . A A . 42 GLU CA 1 1
20 23466 1 1 42 GLU CB C -12.384 -5.686 8.949 1.00 . A A . 42 GLU CB 1 1
20 23467 1 1 42 GLU CD C -14.105 -5.201 10.734 1.00 . A A . 42 GLU CD 1 1
20 23468 1 1 42 GLU CG C -13.183 -6.236 10.119 1.00 . A A . 42 GLU CG 1 1
20 23469 1 1 42 GLU H H -9.863 -5.736 9.461 1.00 . A A . 42 GLU H 1 1
20 23470 1 1 42 GLU HA H -11.765 -7.691 8.527 1.00 . A A . 42 GLU HA 1 1
20 23471 1 1 42 GLU HB2 H -11.838 -4.819 9.288 1.00 . A A . 42 GLU HB2 1 1
20 23472 1 1 42 GLU HB3 H -13.078 -5.385 8.178 1.00 . A A . 42 GLU HB3 1 1
20 23473 1 1 42 GLU HG2 H -13.780 -7.067 9.773 1.00 . A A . 42 GLU HG2 1 1
20 23474 1 1 42 GLU HG3 H -12.495 -6.580 10.878 1.00 . A A . 42 GLU HG3 1 1
20 23475 1 1 42 GLU N N -10.099 -6.576 9.014 1.00 . A A . 42 GLU N 1 1
20 23476 1 1 42 GLU O O -10.280 -5.906 6.367 1.00 . A A . 42 GLU O 1 1
20 23477 1 1 42 GLU OE1 O -15.252 -5.071 10.259 1.00 . A A . 42 GLU OE1 1 1
20 23478 1 1 42 GLU OE2 O -13.678 -4.522 11.691 1.00 . A A . 42 GLU OE2 1 1
20 23479 1 1 43 PRO C C -12.481 -5.321 4.199 1.00 . A A . 43 PRO C 1 1
20 23480 1 1 43 PRO CA C -12.300 -6.770 4.638 1.00 . A A . 43 PRO CA 1 1
20 23481 1 1 43 PRO CB C -13.509 -7.611 4.218 1.00 . A A . 43 PRO CB 1 1
20 23482 1 1 43 PRO CD C -13.482 -7.588 6.609 1.00 . A A . 43 PRO CD 1 1
20 23483 1 1 43 PRO CG C -14.396 -7.622 5.415 1.00 . A A . 43 PRO CG 1 1
20 23484 1 1 43 PRO HA H -11.405 -7.173 4.187 1.00 . A A . 43 PRO HA 1 1
20 23485 1 1 43 PRO HB2 H -13.994 -7.149 3.370 1.00 . A A . 43 PRO HB2 1 1
20 23486 1 1 43 PRO HB3 H -13.186 -8.607 3.957 1.00 . A A . 43 PRO HB3 1 1
20 23487 1 1 43 PRO HD2 H -13.931 -7.021 7.411 1.00 . A A . 43 PRO HD2 1 1
20 23488 1 1 43 PRO HD3 H -13.250 -8.591 6.936 1.00 . A A . 43 PRO HD3 1 1
20 23489 1 1 43 PRO HG2 H -15.035 -6.752 5.407 1.00 . A A . 43 PRO HG2 1 1
20 23490 1 1 43 PRO HG3 H -14.989 -8.525 5.423 1.00 . A A . 43 PRO HG3 1 1
20 23491 1 1 43 PRO N N -12.278 -6.912 6.097 1.00 . A A . 43 PRO N 1 1
20 23492 1 1 43 PRO O O -12.578 -5.031 3.007 1.00 . A A . 43 PRO O 1 1
20 23493 1 1 44 GLY C C -11.785 -2.119 5.692 1.00 . A A . 44 GLY C 1 1
20 23494 1 1 44 GLY CA C -12.693 -3.006 4.863 1.00 . A A . 44 GLY CA 1 1
20 23495 1 1 44 GLY H H -12.441 -4.703 6.103 1.00 . A A . 44 GLY H 1 1
20 23496 1 1 44 GLY HA2 H -12.475 -2.848 3.817 1.00 . A A . 44 GLY HA2 1 1
20 23497 1 1 44 GLY HA3 H -13.719 -2.728 5.052 1.00 . A A . 44 GLY HA3 1 1
20 23498 1 1 44 GLY N N -12.524 -4.414 5.170 1.00 . A A . 44 GLY N 1 1
20 23499 1 1 44 GLY O O -12.020 -0.916 5.809 1.00 . A A . 44 GLY O 1 1
20 23500 1 1 45 TRP C C -8.368 -2.380 6.785 1.00 . A A . 45 TRP C 1 1
20 23501 1 1 45 TRP CA C -9.803 -1.968 7.094 1.00 . A A . 45 TRP CA 1 1
20 23502 1 1 45 TRP CB C -10.102 -2.191 8.577 1.00 . A A . 45 TRP CB 1 1
20 23503 1 1 45 TRP CD1 C -12.639 -1.993 8.885 1.00 . A A . 45 TRP CD1 1 1
20 23504 1 1 45 TRP CD2 C -11.473 -0.271 9.716 1.00 . A A . 45 TRP CD2 1 1
20 23505 1 1 45 TRP CE2 C -12.843 -0.040 9.948 1.00 . A A . 45 TRP CE2 1 1
20 23506 1 1 45 TRP CE3 C -10.547 0.679 10.155 1.00 . A A . 45 TRP CE3 1 1
20 23507 1 1 45 TRP CG C -11.364 -1.525 9.035 1.00 . A A . 45 TRP CG 1 1
20 23508 1 1 45 TRP CH2 C -12.377 2.015 11.016 1.00 . A A . 45 TRP CH2 1 1
20 23509 1 1 45 TRP CZ2 C -13.306 1.101 10.598 1.00 . A A . 45 TRP CZ2 1 1
20 23510 1 1 45 TRP CZ3 C -11.008 1.812 10.798 1.00 . A A . 45 TRP CZ3 1 1
20 23511 1 1 45 TRP H H -10.613 -3.675 6.139 1.00 . A A . 45 TRP H 1 1
20 23512 1 1 45 TRP HA H -9.921 -0.919 6.866 1.00 . A A . 45 TRP HA 1 1
20 23513 1 1 45 TRP HB2 H -10.198 -3.250 8.764 1.00 . A A . 45 TRP HB2 1 1
20 23514 1 1 45 TRP HB3 H -9.285 -1.798 9.165 1.00 . A A . 45 TRP HB3 1 1
20 23515 1 1 45 TRP HD1 H -12.891 -2.925 8.403 1.00 . A A . 45 TRP HD1 1 1
20 23516 1 1 45 TRP HE1 H -14.507 -1.216 9.449 1.00 . A A . 45 TRP HE1 1 1
20 23517 1 1 45 TRP HE3 H -9.487 0.540 9.996 1.00 . A A . 45 TRP HE3 1 1
20 23518 1 1 45 TRP HH2 H -12.692 2.914 11.523 1.00 . A A . 45 TRP HH2 1 1
20 23519 1 1 45 TRP HZ2 H -14.358 1.272 10.774 1.00 . A A . 45 TRP HZ2 1 1
20 23520 1 1 45 TRP HZ3 H -10.306 2.557 11.144 1.00 . A A . 45 TRP HZ3 1 1
20 23521 1 1 45 TRP N N -10.748 -2.713 6.270 1.00 . A A . 45 TRP N 1 1
20 23522 1 1 45 TRP NE1 N -13.533 -1.104 9.431 1.00 . A A . 45 TRP NE1 1 1
20 23523 1 1 45 TRP O O -8.124 -3.472 6.272 1.00 . A A . 45 TRP O 1 1
20 23524 1 1 46 GLN C C -5.145 -1.212 7.976 1.00 . A A . 46 GLN C 1 1
20 23525 1 1 46 GLN CA C -6.012 -1.774 6.854 1.00 . A A . 46 GLN CA 1 1
20 23526 1 1 46 GLN CB C -5.581 -1.179 5.513 1.00 . A A . 46 GLN CB 1 1
20 23527 1 1 46 GLN CD C -5.464 -3.169 3.961 1.00 . A A . 46 GLN CD 1 1
20 23528 1 1 46 GLN CG C -6.188 -1.883 4.311 1.00 . A A . 46 GLN CG 1 1
20 23529 1 1 46 GLN H H -7.680 -0.647 7.506 1.00 . A A . 46 GLN H 1 1
20 23530 1 1 46 GLN HA H -5.884 -2.846 6.819 1.00 . A A . 46 GLN HA 1 1
20 23531 1 1 46 GLN HB2 H -5.876 -0.140 5.482 1.00 . A A . 46 GLN HB2 1 1
20 23532 1 1 46 GLN HB3 H -4.505 -1.241 5.434 1.00 . A A . 46 GLN HB3 1 1
20 23533 1 1 46 GLN HE21 H -5.109 -2.498 2.124 1.00 . A A . 46 GLN HE21 1 1
20 23534 1 1 46 GLN HE22 H -4.504 -4.077 2.476 1.00 . A A . 46 GLN HE22 1 1
20 23535 1 1 46 GLN HG2 H -7.219 -2.118 4.529 1.00 . A A . 46 GLN HG2 1 1
20 23536 1 1 46 GLN HG3 H -6.143 -1.219 3.460 1.00 . A A . 46 GLN HG3 1 1
20 23537 1 1 46 GLN N N -7.423 -1.500 7.100 1.00 . A A . 46 GLN N 1 1
20 23538 1 1 46 GLN NE2 N -4.977 -3.258 2.729 1.00 . A A . 46 GLN NE2 1 1
20 23539 1 1 46 GLN O O -5.532 -0.263 8.658 1.00 . A A . 46 GLN O 1 1
20 23540 1 1 46 GLN OE1 O -5.345 -4.072 4.789 1.00 . A A . 46 GLN OE1 1 1
20 23541 1 1 47 PHE C C -1.680 -1.034 8.613 1.00 . A A . 47 PHE C 1 1
20 23542 1 1 47 PHE CA C -3.048 -1.365 9.203 1.00 . A A . 47 PHE CA 1 1
20 23543 1 1 47 PHE CB C -2.906 -2.444 10.278 1.00 . A A . 47 PHE CB 1 1
20 23544 1 1 47 PHE CD1 C -2.334 -1.152 12.352 1.00 . A A . 47 PHE CD1 1 1
20 23545 1 1 47 PHE CD2 C -0.696 -2.632 11.451 1.00 . A A . 47 PHE CD2 1 1
20 23546 1 1 47 PHE CE1 C -1.465 -0.805 13.369 1.00 . A A . 47 PHE CE1 1 1
20 23547 1 1 47 PHE CE2 C 0.178 -2.289 12.466 1.00 . A A . 47 PHE CE2 1 1
20 23548 1 1 47 PHE CG C -1.959 -2.069 11.383 1.00 . A A . 47 PHE CG 1 1
20 23549 1 1 47 PHE CZ C -0.208 -1.375 13.427 1.00 . A A . 47 PHE CZ 1 1
20 23550 1 1 47 PHE H H -3.718 -2.558 7.587 1.00 . A A . 47 PHE H 1 1
20 23551 1 1 47 PHE HA H -3.458 -0.473 9.652 1.00 . A A . 47 PHE HA 1 1
20 23552 1 1 47 PHE HB2 H -3.873 -2.631 10.720 1.00 . A A . 47 PHE HB2 1 1
20 23553 1 1 47 PHE HB3 H -2.541 -3.351 9.821 1.00 . A A . 47 PHE HB3 1 1
20 23554 1 1 47 PHE HD1 H -3.317 -0.707 12.309 1.00 . A A . 47 PHE HD1 1 1
20 23555 1 1 47 PHE HD2 H -0.393 -3.348 10.700 1.00 . A A . 47 PHE HD2 1 1
20 23556 1 1 47 PHE HE1 H -1.769 -0.090 14.119 1.00 . A A . 47 PHE HE1 1 1
20 23557 1 1 47 PHE HE2 H 1.160 -2.736 12.508 1.00 . A A . 47 PHE HE2 1 1
20 23558 1 1 47 PHE HZ H 0.473 -1.104 14.220 1.00 . A A . 47 PHE HZ 1 1
20 23559 1 1 47 PHE N N -3.970 -1.805 8.163 1.00 . A A . 47 PHE N 1 1
20 23560 1 1 47 PHE O O -1.062 -1.864 7.948 1.00 . A A . 47 PHE O 1 1
20 23561 1 1 48 GLY C C 0.582 1.871 9.013 1.00 . A A . 48 GLY C 1 1
20 23562 1 1 48 GLY CA C 0.077 0.605 8.349 1.00 . A A . 48 GLY CA 1 1
20 23563 1 1 48 GLY H H -1.750 0.805 9.400 1.00 . A A . 48 GLY H 1 1
20 23564 1 1 48 GLY HA2 H 0.793 -0.186 8.516 1.00 . A A . 48 GLY HA2 1 1
20 23565 1 1 48 GLY HA3 H -0.010 0.780 7.287 1.00 . A A . 48 GLY HA3 1 1
20 23566 1 1 48 GLY N N -1.214 0.185 8.863 1.00 . A A . 48 GLY N 1 1
20 23567 1 1 48 GLY O O -0.100 2.450 9.859 1.00 . A A . 48 GLY O 1 1
20 23568 1 1 49 SER C C 2.632 4.547 8.116 1.00 . A A . 49 SER C 1 1
20 23569 1 1 49 SER CA C 2.378 3.504 9.199 1.00 . A A . 49 SER CA 1 1
20 23570 1 1 49 SER CB C 3.688 3.160 9.911 1.00 . A A . 49 SER CB 1 1
20 23571 1 1 49 SER H H 2.275 1.796 7.952 1.00 . A A . 49 SER H 1 1
20 23572 1 1 49 SER HA H 1.683 3.911 9.919 1.00 . A A . 49 SER HA 1 1
20 23573 1 1 49 SER HB2 H 4.144 2.310 9.428 1.00 . A A . 49 SER HB2 1 1
20 23574 1 1 49 SER HB3 H 4.356 4.007 9.856 1.00 . A A . 49 SER HB3 1 1
20 23575 1 1 49 SER HG H 4.232 3.086 11.791 1.00 . A A . 49 SER HG 1 1
20 23576 1 1 49 SER N N 1.780 2.301 8.631 1.00 . A A . 49 SER N 1 1
20 23577 1 1 49 SER O O 2.995 4.212 6.989 1.00 . A A . 49 SER O 1 1
20 23578 1 1 49 SER OG O 3.460 2.844 11.273 1.00 . A A . 49 SER OG 1 1
20 23579 1 1 50 ALA C C 3.118 8.169 8.247 1.00 . A A . 50 ALA C 1 1
20 23580 1 1 50 ALA CA C 2.651 6.908 7.527 1.00 . A A . 50 ALA CA 1 1
20 23581 1 1 50 ALA CB C 1.374 7.187 6.747 1.00 . A A . 50 ALA CB 1 1
20 23582 1 1 50 ALA H H 2.151 6.019 9.381 1.00 . A A . 50 ALA H 1 1
20 23583 1 1 50 ALA HA H 3.413 6.603 6.825 1.00 . A A . 50 ALA HA 1 1
20 23584 1 1 50 ALA HB1 H 1.627 7.613 5.786 1.00 . A A . 50 ALA HB1 1 1
20 23585 1 1 50 ALA HB2 H 0.834 6.263 6.601 1.00 . A A . 50 ALA HB2 1 1
20 23586 1 1 50 ALA HB3 H 0.759 7.881 7.299 1.00 . A A . 50 ALA HB3 1 1
20 23587 1 1 50 ALA N N 2.440 5.815 8.467 1.00 . A A . 50 ALA N 1 1
20 23588 1 1 50 ALA O O 2.437 8.675 9.138 1.00 . A A . 50 ALA O 1 1
20 23589 1 1 51 GLY C C 5.542 9.574 9.776 1.00 . A A . 51 GLY C 1 1
20 23590 1 1 51 GLY CA C 4.824 9.868 8.474 1.00 . A A . 51 GLY CA 1 1
20 23591 1 1 51 GLY H H 4.784 8.225 7.139 1.00 . A A . 51 GLY H 1 1
20 23592 1 1 51 GLY HA2 H 5.516 10.334 7.789 1.00 . A A . 51 GLY HA2 1 1
20 23593 1 1 51 GLY HA3 H 4.012 10.553 8.671 1.00 . A A . 51 GLY HA3 1 1
20 23594 1 1 51 GLY N N 4.285 8.671 7.855 1.00 . A A . 51 GLY N 1 1
20 23595 1 1 51 GLY O O 6.578 10.169 10.069 1.00 . A A . 51 GLY O 1 1
20 23596 1 1 52 GLY C C 4.607 7.681 12.795 1.00 . A A . 52 GLY C 1 1
20 23597 1 1 52 GLY CA C 5.599 8.298 11.829 1.00 . A A . 52 GLY CA 1 1
20 23598 1 1 52 GLY H H 4.164 8.210 10.274 1.00 . A A . 52 GLY H 1 1
20 23599 1 1 52 GLY HA2 H 6.397 7.594 11.649 1.00 . A A . 52 GLY HA2 1 1
20 23600 1 1 52 GLY HA3 H 6.013 9.189 12.278 1.00 . A A . 52 GLY HA3 1 1
20 23601 1 1 52 GLY N N 4.991 8.653 10.560 1.00 . A A . 52 GLY N 1 1
20 23602 1 1 52 GLY O O 4.994 6.976 13.727 1.00 . A A . 52 GLY O 1 1
20 23603 1 1 53 ARG C C 1.575 6.231 12.769 1.00 . A A . 53 ARG C 1 1
20 23604 1 1 53 ARG CA C 2.274 7.414 13.433 1.00 . A A . 53 ARG CA 1 1
20 23605 1 1 53 ARG CB C 1.252 8.504 13.761 1.00 . A A . 53 ARG CB 1 1
20 23606 1 1 53 ARG CD C -0.041 7.301 15.549 1.00 . A A . 53 ARG CD 1 1
20 23607 1 1 53 ARG CG C -0.104 7.961 14.181 1.00 . A A . 53 ARG CG 1 1
20 23608 1 1 53 ARG CZ C -0.195 7.947 17.916 1.00 . A A . 53 ARG CZ 1 1
20 23609 1 1 53 ARG H H 3.077 8.515 11.814 1.00 . A A . 53 ARG H 1 1
20 23610 1 1 53 ARG HA H 2.734 7.077 14.349 1.00 . A A . 53 ARG HA 1 1
20 23611 1 1 53 ARG HB2 H 1.637 9.111 14.567 1.00 . A A . 53 ARG HB2 1 1
20 23612 1 1 53 ARG HB3 H 1.113 9.124 12.889 1.00 . A A . 53 ARG HB3 1 1
20 23613 1 1 53 ARG HD2 H -0.774 6.509 15.587 1.00 . A A . 53 ARG HD2 1 1
20 23614 1 1 53 ARG HD3 H 0.946 6.884 15.687 1.00 . A A . 53 ARG HD3 1 1
20 23615 1 1 53 ARG HE H -0.594 9.152 16.378 1.00 . A A . 53 ARG HE 1 1
20 23616 1 1 53 ARG HG2 H -0.812 8.777 14.220 1.00 . A A . 53 ARG HG2 1 1
20 23617 1 1 53 ARG HG3 H -0.431 7.233 13.454 1.00 . A A . 53 ARG HG3 1 1
20 23618 1 1 53 ARG HH11 H 0.386 6.040 17.592 1.00 . A A . 53 ARG HH11 1 1
20 23619 1 1 53 ARG HH12 H 0.274 6.508 19.256 1.00 . A A . 53 ARG HH12 1 1
20 23620 1 1 53 ARG HH21 H -0.745 9.781 18.565 1.00 . A A . 53 ARG HH21 1 1
20 23621 1 1 53 ARG HH22 H -0.371 8.636 19.808 1.00 . A A . 53 ARG HH22 1 1
20 23622 1 1 53 ARG N N 3.324 7.946 12.573 1.00 . A A . 53 ARG N 1 1
20 23623 1 1 53 ARG NE N -0.311 8.248 16.628 1.00 . A A . 53 ARG NE 1 1
20 23624 1 1 53 ARG NH1 N 0.186 6.732 18.285 1.00 . A A . 53 ARG NH1 1 1
20 23625 1 1 53 ARG NH2 N -0.458 8.863 18.839 1.00 . A A . 53 ARG NH2 1 1
20 23626 1 1 53 ARG O O 1.457 6.174 11.545 1.00 . A A . 53 ARG O 1 1
20 23627 1 1 54 SER C C -1.062 4.166 13.381 1.00 . A A . 54 SER C 1 1
20 23628 1 1 54 SER CA C 0.432 4.104 13.077 1.00 . A A . 54 SER CA 1 1
20 23629 1 1 54 SER CB C 1.036 2.839 13.689 1.00 . A A . 54 SER CB 1 1
20 23630 1 1 54 SER H H 1.239 5.391 14.552 1.00 . A A . 54 SER H 1 1
20 23631 1 1 54 SER HA H 0.568 4.077 12.006 1.00 . A A . 54 SER HA 1 1
20 23632 1 1 54 SER HB2 H 0.515 1.974 13.308 1.00 . A A . 54 SER HB2 1 1
20 23633 1 1 54 SER HB3 H 2.081 2.777 13.421 1.00 . A A . 54 SER HB3 1 1
20 23634 1 1 54 SER HG H 1.695 2.426 15.487 1.00 . A A . 54 SER HG 1 1
20 23635 1 1 54 SER N N 1.114 5.288 13.585 1.00 . A A . 54 SER N 1 1
20 23636 1 1 54 SER O O -1.500 4.920 14.249 1.00 . A A . 54 SER O 1 1
20 23637 1 1 54 SER OG O 0.926 2.853 15.102 1.00 . A A . 54 SER OG 1 1
20 23638 1 1 55 GLY C C -3.999 2.507 11.828 1.00 . A A . 55 GLY C 1 1
20 23639 1 1 55 GLY CA C -3.277 3.344 12.865 1.00 . A A . 55 GLY CA 1 1
20 23640 1 1 55 GLY H H -1.436 2.786 11.980 1.00 . A A . 55 GLY H 1 1
20 23641 1 1 55 GLY HA2 H -3.483 2.941 13.845 1.00 . A A . 55 GLY HA2 1 1
20 23642 1 1 55 GLY HA3 H -3.651 4.356 12.818 1.00 . A A . 55 GLY HA3 1 1
20 23643 1 1 55 GLY N N -1.841 3.366 12.659 1.00 . A A . 55 GLY N 1 1
20 23644 1 1 55 GLY O O -3.395 2.055 10.854 1.00 . A A . 55 GLY O 1 1
20 23645 1 1 56 LEU C C -6.904 2.409 10.182 1.00 . A A . 56 LEU C 1 1
20 23646 1 1 56 LEU CA C -6.100 1.507 11.113 1.00 . A A . 56 LEU CA 1 1
20 23647 1 1 56 LEU CB C -7.043 0.585 11.888 1.00 . A A . 56 LEU CB 1 1
20 23648 1 1 56 LEU CD1 C -7.224 -1.090 13.744 1.00 . A A . 56 LEU CD1 1 1
20 23649 1 1 56 LEU CD2 C -6.223 -1.761 11.552 1.00 . A A . 56 LEU CD2 1 1
20 23650 1 1 56 LEU CG C -6.395 -0.629 12.555 1.00 . A A . 56 LEU CG 1 1
20 23651 1 1 56 LEU H H -5.720 2.683 12.830 1.00 . A A . 56 LEU H 1 1
20 23652 1 1 56 LEU HA H -5.428 0.905 10.519 1.00 . A A . 56 LEU HA 1 1
20 23653 1 1 56 LEU HB2 H -7.519 1.171 12.659 1.00 . A A . 56 LEU HB2 1 1
20 23654 1 1 56 LEU HB3 H -7.792 0.224 11.198 1.00 . A A . 56 LEU HB3 1 1
20 23655 1 1 56 LEU HD11 H -7.342 -2.162 13.707 1.00 . A A . 56 LEU HD11 1 1
20 23656 1 1 56 LEU HD12 H -8.195 -0.619 13.710 1.00 . A A . 56 LEU HD12 1 1
20 23657 1 1 56 LEU HD13 H -6.723 -0.814 14.661 1.00 . A A . 56 LEU HD13 1 1
20 23658 1 1 56 LEU HD21 H -5.472 -2.448 11.912 1.00 . A A . 56 LEU HD21 1 1
20 23659 1 1 56 LEU HD22 H -5.913 -1.354 10.601 1.00 . A A . 56 LEU HD22 1 1
20 23660 1 1 56 LEU HD23 H -7.161 -2.282 11.434 1.00 . A A . 56 LEU HD23 1 1
20 23661 1 1 56 LEU HG H -5.415 -0.352 12.919 1.00 . A A . 56 LEU HG 1 1
20 23662 1 1 56 LEU N N -5.294 2.298 12.037 1.00 . A A . 56 LEU N 1 1
20 23663 1 1 56 LEU O O -7.685 3.247 10.635 1.00 . A A . 56 LEU O 1 1
20 23664 1 1 57 PHE C C -8.237 2.136 6.957 1.00 . A A . 57 PHE C 1 1
20 23665 1 1 57 PHE CA C -7.418 3.028 7.885 1.00 . A A . 57 PHE CA 1 1
20 23666 1 1 57 PHE CB C -6.428 3.860 7.069 1.00 . A A . 57 PHE CB 1 1
20 23667 1 1 57 PHE CD1 C -4.360 2.441 7.000 1.00 . A A . 57 PHE CD1 1 1
20 23668 1 1 57 PHE CD2 C -5.524 2.846 4.959 1.00 . A A . 57 PHE CD2 1 1
20 23669 1 1 57 PHE CE1 C -3.428 1.679 6.320 1.00 . A A . 57 PHE CE1 1 1
20 23670 1 1 57 PHE CE2 C -4.596 2.085 4.274 1.00 . A A . 57 PHE CE2 1 1
20 23671 1 1 57 PHE CG C -5.417 3.033 6.328 1.00 . A A . 57 PHE CG 1 1
20 23672 1 1 57 PHE CZ C -3.547 1.500 4.956 1.00 . A A . 57 PHE CZ 1 1
20 23673 1 1 57 PHE H H -6.075 1.547 8.581 1.00 . A A . 57 PHE H 1 1
20 23674 1 1 57 PHE HA H -8.087 3.692 8.409 1.00 . A A . 57 PHE HA 1 1
20 23675 1 1 57 PHE HB2 H -6.972 4.446 6.343 1.00 . A A . 57 PHE HB2 1 1
20 23676 1 1 57 PHE HB3 H -5.893 4.524 7.732 1.00 . A A . 57 PHE HB3 1 1
20 23677 1 1 57 PHE HD1 H -4.266 2.579 8.067 1.00 . A A . 57 PHE HD1 1 1
20 23678 1 1 57 PHE HD2 H -6.345 3.303 4.424 1.00 . A A . 57 PHE HD2 1 1
20 23679 1 1 57 PHE HE1 H -2.609 1.223 6.856 1.00 . A A . 57 PHE HE1 1 1
20 23680 1 1 57 PHE HE2 H -4.692 1.947 3.207 1.00 . A A . 57 PHE HE2 1 1
20 23681 1 1 57 PHE HZ H -2.820 0.906 4.423 1.00 . A A . 57 PHE HZ 1 1
20 23682 1 1 57 PHE N N -6.710 2.231 8.880 1.00 . A A . 57 PHE N 1 1
20 23683 1 1 57 PHE O O -7.903 0.977 6.714 1.00 . A A . 57 PHE O 1 1
20 23684 1 1 58 PRO C C -9.583 1.703 4.157 1.00 . A A . 58 PRO C 1 1
20 23685 1 1 58 PRO CA C -10.228 1.963 5.515 1.00 . A A . 58 PRO CA 1 1
20 23686 1 1 58 PRO CB C -11.427 2.902 5.366 1.00 . A A . 58 PRO CB 1 1
20 23687 1 1 58 PRO CD C -9.797 4.067 6.671 1.00 . A A . 58 PRO CD 1 1
20 23688 1 1 58 PRO CG C -10.882 4.260 5.647 1.00 . A A . 58 PRO CG 1 1
20 23689 1 1 58 PRO HA H -10.553 1.026 5.942 1.00 . A A . 58 PRO HA 1 1
20 23690 1 1 58 PRO HB2 H -11.819 2.834 4.361 1.00 . A A . 58 PRO HB2 1 1
20 23691 1 1 58 PRO HB3 H -12.193 2.630 6.077 1.00 . A A . 58 PRO HB3 1 1
20 23692 1 1 58 PRO HD2 H -8.997 4.774 6.511 1.00 . A A . 58 PRO HD2 1 1
20 23693 1 1 58 PRO HD3 H -10.198 4.166 7.669 1.00 . A A . 58 PRO HD3 1 1
20 23694 1 1 58 PRO HG2 H -10.473 4.686 4.744 1.00 . A A . 58 PRO HG2 1 1
20 23695 1 1 58 PRO HG3 H -11.661 4.894 6.043 1.00 . A A . 58 PRO HG3 1 1
20 23696 1 1 58 PRO N N -9.338 2.689 6.425 1.00 . A A . 58 PRO N 1 1
20 23697 1 1 58 PRO O O -8.923 2.577 3.596 1.00 . A A . 58 PRO O 1 1
20 23698 1 1 59 ALA C C -10.113 0.594 1.200 1.00 . A A . 59 ALA C 1 1
20 23699 1 1 59 ALA CA C -9.219 0.124 2.342 1.00 . A A . 59 ALA CA 1 1
20 23700 1 1 59 ALA CB C -9.015 -1.382 2.270 1.00 . A A . 59 ALA CB 1 1
20 23701 1 1 59 ALA H H -10.315 -0.157 4.130 1.00 . A A . 59 ALA H 1 1
20 23702 1 1 59 ALA HA H -8.253 0.598 2.248 1.00 . A A . 59 ALA HA 1 1
20 23703 1 1 59 ALA HB1 H -8.051 -1.634 2.687 1.00 . A A . 59 ALA HB1 1 1
20 23704 1 1 59 ALA HB2 H -9.793 -1.877 2.832 1.00 . A A . 59 ALA HB2 1 1
20 23705 1 1 59 ALA HB3 H -9.057 -1.701 1.239 1.00 . A A . 59 ALA HB3 1 1
20 23706 1 1 59 ALA N N -9.780 0.497 3.635 1.00 . A A . 59 ALA N 1 1
20 23707 1 1 59 ALA O O -10.006 0.108 0.074 1.00 . A A . 59 ALA O 1 1
20 23708 1 1 60 ASP C C -11.500 3.490 0.087 1.00 . A A . 60 ASP C 1 1
20 23709 1 1 60 ASP CA C -11.909 2.078 0.495 1.00 . A A . 60 ASP CA 1 1
20 23710 1 1 60 ASP CB C -13.342 2.083 1.030 1.00 . A A . 60 ASP CB 1 1
20 23711 1 1 60 ASP CG C -13.947 0.694 1.075 1.00 . A A . 60 ASP CG 1 1
20 23712 1 1 60 ASP H H -11.033 1.890 2.413 1.00 . A A . 60 ASP H 1 1
20 23713 1 1 60 ASP HA H -11.861 1.439 -0.374 1.00 . A A . 60 ASP HA 1 1
20 23714 1 1 60 ASP HB2 H -13.344 2.489 2.031 1.00 . A A . 60 ASP HB2 1 1
20 23715 1 1 60 ASP HB3 H -13.955 2.703 0.392 1.00 . A A . 60 ASP HB3 1 1
20 23716 1 1 60 ASP N N -10.996 1.542 1.497 1.00 . A A . 60 ASP N 1 1
20 23717 1 1 60 ASP O O -12.174 4.134 -0.718 1.00 . A A . 60 ASP O 1 1
20 23718 1 1 60 ASP OD1 O -14.366 0.194 0.010 1.00 . A A . 60 ASP OD1 1 1
20 23719 1 1 60 ASP OD2 O -14.003 0.107 2.176 1.00 . A A . 60 ASP OD2 1 1
20 23720 1 1 61 ILE C C -8.416 5.266 -0.021 1.00 . A A . 61 ILE C 1 1
20 23721 1 1 61 ILE CA C -9.896 5.301 0.344 1.00 . A A . 61 ILE CA 1 1
20 23722 1 1 61 ILE CB C -10.098 6.262 1.531 1.00 . A A . 61 ILE CB 1 1
20 23723 1 1 61 ILE CD1 C -9.210 6.873 3.837 1.00 . A A . 61 ILE CD1 1 1
20 23724 1 1 61 ILE CG1 C -9.088 5.957 2.640 1.00 . A A . 61 ILE CG1 1 1
20 23725 1 1 61 ILE CG2 C -11.521 6.159 2.060 1.00 . A A . 61 ILE CG2 1 1
20 23726 1 1 61 ILE H H -9.901 3.405 1.283 1.00 . A A . 61 ILE H 1 1
20 23727 1 1 61 ILE HA H -10.455 5.681 -0.499 1.00 . A A . 61 ILE HA 1 1
20 23728 1 1 61 ILE HB H -9.942 7.270 1.180 1.00 . A A . 61 ILE HB 1 1
20 23729 1 1 61 ILE HD11 H -8.404 6.674 4.527 1.00 . A A . 61 ILE HD11 1 1
20 23730 1 1 61 ILE HD12 H -9.160 7.901 3.511 1.00 . A A . 61 ILE HD12 1 1
20 23731 1 1 61 ILE HD13 H -10.156 6.698 4.329 1.00 . A A . 61 ILE HD13 1 1
20 23732 1 1 61 ILE HG12 H -9.234 4.944 2.982 1.00 . A A . 61 ILE HG12 1 1
20 23733 1 1 61 ILE HG13 H -8.088 6.059 2.243 1.00 . A A . 61 ILE HG13 1 1
20 23734 1 1 61 ILE HG21 H -12.209 6.525 1.313 1.00 . A A . 61 ILE HG21 1 1
20 23735 1 1 61 ILE HG22 H -11.748 5.127 2.283 1.00 . A A . 61 ILE HG22 1 1
20 23736 1 1 61 ILE HG23 H -11.615 6.751 2.958 1.00 . A A . 61 ILE HG23 1 1
20 23737 1 1 61 ILE N N -10.394 3.966 0.649 1.00 . A A . 61 ILE N 1 1
20 23738 1 1 61 ILE O O -7.728 6.286 0.030 1.00 . A A . 61 ILE O 1 1
20 23739 1 1 62 VAL C C -6.398 3.004 -1.983 1.00 . A A . 62 VAL C 1 1
20 23740 1 1 62 VAL CA C -6.533 3.917 -0.769 1.00 . A A . 62 VAL CA 1 1
20 23741 1 1 62 VAL CB C -5.705 3.336 0.392 1.00 . A A . 62 VAL CB 1 1
20 23742 1 1 62 VAL CG1 C -5.809 4.226 1.621 1.00 . A A . 62 VAL CG1 1 1
20 23743 1 1 62 VAL CG2 C -6.156 1.918 0.710 1.00 . A A . 62 VAL CG2 1 1
20 23744 1 1 62 VAL H H -8.529 3.309 -0.413 1.00 . A A . 62 VAL H 1 1
20 23745 1 1 62 VAL HA H -6.135 4.890 -1.016 1.00 . A A . 62 VAL HA 1 1
20 23746 1 1 62 VAL HB H -4.669 3.301 0.086 1.00 . A A . 62 VAL HB 1 1
20 23747 1 1 62 VAL HG11 H -5.230 3.797 2.426 1.00 . A A . 62 VAL HG11 1 1
20 23748 1 1 62 VAL HG12 H -5.428 5.210 1.386 1.00 . A A . 62 VAL HG12 1 1
20 23749 1 1 62 VAL HG13 H -6.843 4.302 1.923 1.00 . A A . 62 VAL HG13 1 1
20 23750 1 1 62 VAL HG21 H -5.422 1.217 0.343 1.00 . A A . 62 VAL HG21 1 1
20 23751 1 1 62 VAL HG22 H -6.258 1.804 1.780 1.00 . A A . 62 VAL HG22 1 1
20 23752 1 1 62 VAL HG23 H -7.107 1.728 0.236 1.00 . A A . 62 VAL HG23 1 1
20 23753 1 1 62 VAL N N -7.932 4.085 -0.392 1.00 . A A . 62 VAL N 1 1
20 23754 1 1 62 VAL O O -7.126 2.022 -2.116 1.00 . A A . 62 VAL O 1 1
20 23755 1 1 63 GLN C C -3.811 1.985 -4.086 1.00 . A A . 63 GLN C 1 1
20 23756 1 1 63 GLN CA C -5.229 2.546 -4.067 1.00 . A A . 63 GLN CA 1 1
20 23757 1 1 63 GLN CB C -5.470 3.396 -5.316 1.00 . A A . 63 GLN CB 1 1
20 23758 1 1 63 GLN CD C -4.211 4.733 -7.051 1.00 . A A . 63 GLN CD 1 1
20 23759 1 1 63 GLN CG C -4.375 4.418 -5.577 1.00 . A A . 63 GLN CG 1 1
20 23760 1 1 63 GLN H H -4.911 4.131 -2.702 1.00 . A A . 63 GLN H 1 1
20 23761 1 1 63 GLN HA H -5.928 1.723 -4.063 1.00 . A A . 63 GLN HA 1 1
20 23762 1 1 63 GLN HB2 H -5.537 2.744 -6.174 1.00 . A A . 63 GLN HB2 1 1
20 23763 1 1 63 GLN HB3 H -6.405 3.924 -5.202 1.00 . A A . 63 GLN HB3 1 1
20 23764 1 1 63 GLN HE21 H -5.464 6.268 -6.888 1.00 . A A . 63 GLN HE21 1 1
20 23765 1 1 63 GLN HE22 H -4.810 5.997 -8.463 1.00 . A A . 63 GLN HE22 1 1
20 23766 1 1 63 GLN HG2 H -4.621 5.331 -5.055 1.00 . A A . 63 GLN HG2 1 1
20 23767 1 1 63 GLN HG3 H -3.441 4.029 -5.200 1.00 . A A . 63 GLN HG3 1 1
20 23768 1 1 63 GLN N N -5.460 3.336 -2.864 1.00 . A A . 63 GLN N 1 1
20 23769 1 1 63 GLN NE2 N -4.898 5.770 -7.515 1.00 . A A . 63 GLN NE2 1 1
20 23770 1 1 63 GLN O O -2.884 2.554 -3.510 1.00 . A A . 63 GLN O 1 1
20 23771 1 1 63 GLN OE1 O -3.474 4.052 -7.765 1.00 . A A . 63 GLN OE1 1 1
20 23772 1 1 64 PRO C C -1.357 0.959 -5.748 1.00 . A A . 64 PRO C 1 1
20 23773 1 1 64 PRO CA C -2.333 0.177 -4.875 1.00 . A A . 64 PRO CA 1 1
20 23774 1 1 64 PRO CB C -2.673 -1.167 -5.524 1.00 . A A . 64 PRO CB 1 1
20 23775 1 1 64 PRO CD C -4.696 0.107 -5.476 1.00 . A A . 64 PRO CD 1 1
20 23776 1 1 64 PRO CG C -3.936 -0.916 -6.274 1.00 . A A . 64 PRO CG 1 1
20 23777 1 1 64 PRO HA H -1.890 0.009 -3.904 1.00 . A A . 64 PRO HA 1 1
20 23778 1 1 64 PRO HB2 H -1.871 -1.463 -6.186 1.00 . A A . 64 PRO HB2 1 1
20 23779 1 1 64 PRO HB3 H -2.811 -1.915 -4.758 1.00 . A A . 64 PRO HB3 1 1
20 23780 1 1 64 PRO HD2 H -5.246 0.764 -6.132 1.00 . A A . 64 PRO HD2 1 1
20 23781 1 1 64 PRO HD3 H -5.363 -0.378 -4.778 1.00 . A A . 64 PRO HD3 1 1
20 23782 1 1 64 PRO HG2 H -3.709 -0.532 -7.257 1.00 . A A . 64 PRO HG2 1 1
20 23783 1 1 64 PRO HG3 H -4.505 -1.831 -6.349 1.00 . A A . 64 PRO HG3 1 1
20 23784 1 1 64 PRO N N -3.636 0.841 -4.764 1.00 . A A . 64 PRO N 1 1
20 23785 1 1 64 PRO O O -1.748 1.561 -6.747 1.00 . A A . 64 PRO O 1 1
20 23786 1 1 65 ALA C C 2.229 0.826 -6.190 1.00 . A A . 65 ALA C 1 1
20 23787 1 1 65 ALA CA C 0.948 1.649 -6.114 1.00 . A A . 65 ALA CA 1 1
20 23788 1 1 65 ALA CB C 1.226 3.005 -5.482 1.00 . A A . 65 ALA CB 1 1
20 23789 1 1 65 ALA H H 0.166 0.446 -4.558 1.00 . A A . 65 ALA H 1 1
20 23790 1 1 65 ALA HA H 0.578 1.815 -7.115 1.00 . A A . 65 ALA HA 1 1
20 23791 1 1 65 ALA HB1 H 2.014 2.905 -4.750 1.00 . A A . 65 ALA HB1 1 1
20 23792 1 1 65 ALA HB2 H 1.531 3.703 -6.247 1.00 . A A . 65 ALA HB2 1 1
20 23793 1 1 65 ALA HB3 H 0.330 3.367 -4.999 1.00 . A A . 65 ALA HB3 1 1
20 23794 1 1 65 ALA N N -0.085 0.944 -5.364 1.00 . A A . 65 ALA N 1 1
20 23795 1 1 65 ALA O O 2.612 0.165 -5.226 1.00 . A A . 65 ALA O 1 1
20 23796 1 1 66 ALA C C 5.050 0.266 -6.339 1.00 . A A . 66 ALA C 1 1
20 23797 1 1 66 ALA CA C 4.127 0.131 -7.546 1.00 . A A . 66 ALA CA 1 1
20 23798 1 1 66 ALA CB C 4.829 0.611 -8.807 1.00 . A A . 66 ALA CB 1 1
20 23799 1 1 66 ALA H H 2.532 1.416 -8.076 1.00 . A A . 66 ALA H 1 1
20 23800 1 1 66 ALA HA H 3.875 -0.912 -7.678 1.00 . A A . 66 ALA HA 1 1
20 23801 1 1 66 ALA HB1 H 4.374 1.531 -9.143 1.00 . A A . 66 ALA HB1 1 1
20 23802 1 1 66 ALA HB2 H 5.874 0.783 -8.594 1.00 . A A . 66 ALA HB2 1 1
20 23803 1 1 66 ALA HB3 H 4.738 -0.139 -9.578 1.00 . A A . 66 ALA HB3 1 1
20 23804 1 1 66 ALA N N 2.888 0.871 -7.344 1.00 . A A . 66 ALA N 1 1
20 23805 1 1 66 ALA O O 5.253 1.364 -5.822 1.00 . A A . 66 ALA O 1 1
20 23806 1 1 67 ALA C C 7.811 -0.140 -5.076 1.00 . A A . 67 ALA C 1 1
20 23807 1 1 67 ALA CA C 6.508 -0.862 -4.751 1.00 . A A . 67 ALA CA 1 1
20 23808 1 1 67 ALA CB C 6.790 -2.291 -4.309 1.00 . A A . 67 ALA CB 1 1
20 23809 1 1 67 ALA H H 5.405 -1.701 -6.351 1.00 . A A . 67 ALA H 1 1
20 23810 1 1 67 ALA HA H 6.017 -0.350 -3.937 1.00 . A A . 67 ALA HA 1 1
20 23811 1 1 67 ALA HB1 H 6.430 -2.977 -5.062 1.00 . A A . 67 ALA HB1 1 1
20 23812 1 1 67 ALA HB2 H 7.854 -2.423 -4.179 1.00 . A A . 67 ALA HB2 1 1
20 23813 1 1 67 ALA HB3 H 6.286 -2.484 -3.374 1.00 . A A . 67 ALA HB3 1 1
20 23814 1 1 67 ALA N N 5.605 -0.857 -5.896 1.00 . A A . 67 ALA N 1 1
20 23815 1 1 67 ALA O O 8.305 -0.176 -6.203 1.00 . A A . 67 ALA O 1 1
20 23816 1 1 68 PRO C C 10.836 0.359 -4.415 1.00 . A A . 68 PRO C 1 1
20 23817 1 1 68 PRO CA C 9.635 1.279 -4.220 1.00 . A A . 68 PRO CA 1 1
20 23818 1 1 68 PRO CB C 9.757 2.045 -2.901 1.00 . A A . 68 PRO CB 1 1
20 23819 1 1 68 PRO CD C 7.848 0.621 -2.697 1.00 . A A . 68 PRO CD 1 1
20 23820 1 1 68 PRO CG C 8.979 1.237 -1.920 1.00 . A A . 68 PRO CG 1 1
20 23821 1 1 68 PRO HA H 9.582 1.979 -5.042 1.00 . A A . 68 PRO HA 1 1
20 23822 1 1 68 PRO HB2 H 10.798 2.116 -2.618 1.00 . A A . 68 PRO HB2 1 1
20 23823 1 1 68 PRO HB3 H 9.341 3.035 -3.016 1.00 . A A . 68 PRO HB3 1 1
20 23824 1 1 68 PRO HD2 H 7.616 -0.361 -2.310 1.00 . A A . 68 PRO HD2 1 1
20 23825 1 1 68 PRO HD3 H 6.976 1.257 -2.663 1.00 . A A . 68 PRO HD3 1 1
20 23826 1 1 68 PRO HG2 H 9.607 0.468 -1.498 1.00 . A A . 68 PRO HG2 1 1
20 23827 1 1 68 PRO HG3 H 8.593 1.878 -1.142 1.00 . A A . 68 PRO HG3 1 1
20 23828 1 1 68 PRO N N 8.382 0.534 -4.066 1.00 . A A . 68 PRO N 1 1
20 23829 1 1 68 PRO O O 11.953 0.821 -4.648 1.00 . A A . 68 PRO O 1 1
20 23830 1 1 69 ASP C C 12.318 -1.793 -5.855 1.00 . A A . 69 ASP C 1 1
20 23831 1 1 69 ASP CA C 11.660 -1.930 -4.486 1.00 . A A . 69 ASP CA 1 1
20 23832 1 1 69 ASP CB C 11.105 -3.344 -4.312 1.00 . A A . 69 ASP CB 1 1
20 23833 1 1 69 ASP CG C 12.177 -4.407 -4.443 1.00 . A A . 69 ASP CG 1 1
20 23834 1 1 69 ASP H H 9.686 -1.251 -4.131 1.00 . A A . 69 ASP H 1 1
20 23835 1 1 69 ASP HA H 12.403 -1.749 -3.724 1.00 . A A . 69 ASP HA 1 1
20 23836 1 1 69 ASP HB2 H 10.656 -3.430 -3.333 1.00 . A A . 69 ASP HB2 1 1
20 23837 1 1 69 ASP HB3 H 10.352 -3.523 -5.066 1.00 . A A . 69 ASP HB3 1 1
20 23838 1 1 69 ASP N N 10.598 -0.944 -4.319 1.00 . A A . 69 ASP N 1 1
20 23839 1 1 69 ASP O O 11.660 -1.923 -6.888 1.00 . A A . 69 ASP O 1 1
20 23840 1 1 69 ASP OD1 O 13.240 -4.260 -3.804 1.00 . A A . 69 ASP OD1 1 1
20 23841 1 1 69 ASP OD2 O 11.954 -5.387 -5.184 1.00 . A A . 69 ASP OD2 1 1
20 23842 1 1 70 PHE C C 13.830 -2.305 -8.179 1.00 . A A . 70 PHE C 1 1
20 23843 1 1 70 PHE CA C 14.367 -1.370 -7.099 1.00 . A A . 70 PHE CA 1 1
20 23844 1 1 70 PHE CB C 15.854 -1.645 -6.864 1.00 . A A . 70 PHE CB 1 1
20 23845 1 1 70 PHE CD1 C 16.430 -1.184 -4.466 1.00 . A A . 70 PHE CD1 1 1
20 23846 1 1 70 PHE CD2 C 17.060 0.423 -6.111 1.00 . A A . 70 PHE CD2 1 1
20 23847 1 1 70 PHE CE1 C 16.987 -0.396 -3.477 1.00 . A A . 70 PHE CE1 1 1
20 23848 1 1 70 PHE CE2 C 17.619 1.215 -5.127 1.00 . A A . 70 PHE CE2 1 1
20 23849 1 1 70 PHE CG C 16.460 -0.785 -5.792 1.00 . A A . 70 PHE CG 1 1
20 23850 1 1 70 PHE CZ C 17.582 0.806 -3.808 1.00 . A A . 70 PHE CZ 1 1
20 23851 1 1 70 PHE H H 14.090 -1.434 -5.001 1.00 . A A . 70 PHE H 1 1
20 23852 1 1 70 PHE HA H 14.246 -0.350 -7.431 1.00 . A A . 70 PHE HA 1 1
20 23853 1 1 70 PHE HB2 H 15.979 -2.677 -6.572 1.00 . A A . 70 PHE HB2 1 1
20 23854 1 1 70 PHE HB3 H 16.395 -1.466 -7.781 1.00 . A A . 70 PHE HB3 1 1
20 23855 1 1 70 PHE HD1 H 15.964 -2.125 -4.205 1.00 . A A . 70 PHE HD1 1 1
20 23856 1 1 70 PHE HD2 H 17.089 0.744 -7.142 1.00 . A A . 70 PHE HD2 1 1
20 23857 1 1 70 PHE HE1 H 16.956 -0.719 -2.447 1.00 . A A . 70 PHE HE1 1 1
20 23858 1 1 70 PHE HE2 H 18.083 2.154 -5.388 1.00 . A A . 70 PHE HE2 1 1
20 23859 1 1 70 PHE HZ H 18.018 1.423 -3.037 1.00 . A A . 70 PHE HZ 1 1
20 23860 1 1 70 PHE N N 13.620 -1.527 -5.857 1.00 . A A . 70 PHE N 1 1
20 23861 1 1 70 PHE O O 13.408 -3.425 -7.891 1.00 . A A . 70 PHE O 1 1
20 23862 1 1 71 SER C C 13.913 -2.099 -11.865 1.00 . A A . 71 SER C 1 1
20 23863 1 1 71 SER CA C 13.359 -2.627 -10.545 1.00 . A A . 71 SER CA 1 1
20 23864 1 1 71 SER CB C 11.829 -2.613 -10.579 1.00 . A A . 71 SER CB 1 1
20 23865 1 1 71 SER H H 14.196 -0.935 -9.588 1.00 . A A . 71 SER H 1 1
20 23866 1 1 71 SER HA H 13.697 -3.643 -10.407 1.00 . A A . 71 SER HA 1 1
20 23867 1 1 71 SER HB2 H 11.482 -1.591 -10.611 1.00 . A A . 71 SER HB2 1 1
20 23868 1 1 71 SER HB3 H 11.486 -3.137 -11.459 1.00 . A A . 71 SER HB3 1 1
20 23869 1 1 71 SER HG H 11.868 -3.955 -9.153 1.00 . A A . 71 SER HG 1 1
20 23870 1 1 71 SER N N 13.848 -1.836 -9.422 1.00 . A A . 71 SER N 1 1
20 23871 1 1 71 SER O O 14.042 -0.890 -12.057 1.00 . A A . 71 SER O 1 1
20 23872 1 1 71 SER OG O 11.287 -3.243 -9.432 1.00 . A A . 71 SER OG 1 1
20 23873 1 1 72 PHE C C 13.972 -1.508 -14.695 1.00 . A A . 72 PHE C 1 1
20 23874 1 1 72 PHE CA C 14.781 -2.642 -14.073 1.00 . A A . 72 PHE CA 1 1
20 23875 1 1 72 PHE CB C 14.790 -3.852 -15.010 1.00 . A A . 72 PHE CB 1 1
20 23876 1 1 72 PHE CD1 C 12.401 -3.795 -15.774 1.00 . A A . 72 PHE CD1 1 1
20 23877 1 1 72 PHE CD2 C 13.212 -5.784 -14.739 1.00 . A A . 72 PHE CD2 1 1
20 23878 1 1 72 PHE CE1 C 11.158 -4.380 -15.929 1.00 . A A . 72 PHE CE1 1 1
20 23879 1 1 72 PHE CE2 C 11.972 -6.374 -14.891 1.00 . A A . 72 PHE CE2 1 1
20 23880 1 1 72 PHE CG C 13.441 -4.490 -15.177 1.00 . A A . 72 PHE CG 1 1
20 23881 1 1 72 PHE CZ C 10.943 -5.671 -15.488 1.00 . A A . 72 PHE CZ 1 1
20 23882 1 1 72 PHE H H 14.114 -3.963 -12.558 1.00 . A A . 72 PHE H 1 1
20 23883 1 1 72 PHE HA H 15.796 -2.305 -13.924 1.00 . A A . 72 PHE HA 1 1
20 23884 1 1 72 PHE HB2 H 15.132 -3.540 -15.985 1.00 . A A . 72 PHE HB2 1 1
20 23885 1 1 72 PHE HB3 H 15.465 -4.597 -14.617 1.00 . A A . 72 PHE HB3 1 1
20 23886 1 1 72 PHE HD1 H 12.567 -2.786 -16.120 1.00 . A A . 72 PHE HD1 1 1
20 23887 1 1 72 PHE HD2 H 14.017 -6.335 -14.272 1.00 . A A . 72 PHE HD2 1 1
20 23888 1 1 72 PHE HE1 H 10.356 -3.829 -16.396 1.00 . A A . 72 PHE HE1 1 1
20 23889 1 1 72 PHE HE2 H 11.808 -7.384 -14.545 1.00 . A A . 72 PHE HE2 1 1
20 23890 1 1 72 PHE HZ H 9.973 -6.130 -15.607 1.00 . A A . 72 PHE HZ 1 1
20 23891 1 1 72 PHE N N 14.240 -3.014 -12.771 1.00 . A A . 72 PHE N 1 1
20 23892 1 1 72 PHE O O 12.916 -1.133 -14.185 1.00 . A A . 72 PHE O 1 1
20 23893 1 1 73 SER C C 14.039 0.048 -17.995 1.00 . A A . 73 SER C 1 1
20 23894 1 1 73 SER CA C 13.802 0.127 -16.490 1.00 . A A . 73 SER CA 1 1
20 23895 1 1 73 SER CB C 14.292 1.474 -15.954 1.00 . A A . 73 SER CB 1 1
20 23896 1 1 73 SER H H 15.321 -1.310 -16.157 1.00 . A A . 73 SER H 1 1
20 23897 1 1 73 SER HA H 12.743 0.037 -16.299 1.00 . A A . 73 SER HA 1 1
20 23898 1 1 73 SER HB2 H 15.342 1.586 -16.177 1.00 . A A . 73 SER HB2 1 1
20 23899 1 1 73 SER HB3 H 13.736 2.270 -16.429 1.00 . A A . 73 SER HB3 1 1
20 23900 1 1 73 SER HG H 13.288 2.022 -14.364 1.00 . A A . 73 SER HG 1 1
20 23901 1 1 73 SER N N 14.475 -0.967 -15.799 1.00 . A A . 73 SER N 1 1
20 23902 1 1 73 SER O O 15.163 -0.172 -18.447 1.00 . A A . 73 SER O 1 1
20 23903 1 1 73 SER OG O 14.110 1.562 -14.552 1.00 . A A . 73 SER OG 1 1
20 23904 1 1 74 LYS C C 12.634 1.508 -20.837 1.00 . A A . 74 LYS C 1 1
20 23905 1 1 74 LYS CA C 13.062 0.180 -20.220 1.00 . A A . 74 LYS CA 1 1
20 23906 1 1 74 LYS CB C 12.192 -0.953 -20.768 1.00 . A A . 74 LYS CB 1 1
20 23907 1 1 74 LYS CD C 11.688 -2.522 -22.663 1.00 . A A . 74 LYS CD 1 1
20 23908 1 1 74 LYS CE C 10.331 -2.008 -23.118 1.00 . A A . 74 LYS CE 1 1
20 23909 1 1 74 LYS CG C 12.575 -1.392 -22.170 1.00 . A A . 74 LYS CG 1 1
20 23910 1 1 74 LYS H H 12.103 0.401 -18.346 1.00 . A A . 74 LYS H 1 1
20 23911 1 1 74 LYS HA H 14.092 -0.009 -20.483 1.00 . A A . 74 LYS HA 1 1
20 23912 1 1 74 LYS HB2 H 12.276 -1.806 -20.110 1.00 . A A . 74 LYS HB2 1 1
20 23913 1 1 74 LYS HB3 H 11.163 -0.623 -20.785 1.00 . A A . 74 LYS HB3 1 1
20 23914 1 1 74 LYS HD2 H 12.172 -3.012 -23.495 1.00 . A A . 74 LYS HD2 1 1
20 23915 1 1 74 LYS HD3 H 11.544 -3.231 -21.860 1.00 . A A . 74 LYS HD3 1 1
20 23916 1 1 74 LYS HE2 H 10.455 -1.018 -23.529 1.00 . A A . 74 LYS HE2 1 1
20 23917 1 1 74 LYS HE3 H 9.948 -2.669 -23.881 1.00 . A A . 74 LYS HE3 1 1
20 23918 1 1 74 LYS HG2 H 12.475 -0.551 -22.841 1.00 . A A . 74 LYS HG2 1 1
20 23919 1 1 74 LYS HG3 H 13.602 -1.729 -22.164 1.00 . A A . 74 LYS HG3 1 1
20 23920 1 1 74 LYS HZ1 H 9.273 -0.971 -21.645 1.00 . A A . 74 LYS HZ1 1 1
20 23921 1 1 74 LYS HZ2 H 9.672 -2.557 -21.213 1.00 . A A . 74 LYS HZ2 1 1
20 23922 1 1 74 LYS HZ3 H 8.420 -2.270 -22.315 1.00 . A A . 74 LYS HZ3 1 1
20 23923 1 1 74 LYS N N 12.973 0.229 -18.766 1.00 . A A . 74 LYS N 1 1
20 23924 1 1 74 LYS NZ N 9.355 -1.948 -21.994 1.00 . A A . 74 LYS NZ 1 1
20 23925 1 1 74 LYS O O 11.553 2.018 -20.544 1.00 . A A . 74 LYS O 1 1
20 23926 1 1 75 GLU C C 13.204 4.478 -21.345 1.00 . A A . 75 GLU C 1 1
20 23927 1 1 75 GLU CA C 13.196 3.330 -22.350 1.00 . A A . 75 GLU CA 1 1
20 23928 1 1 75 GLU CB C 11.840 3.263 -23.055 1.00 . A A . 75 GLU CB 1 1
20 23929 1 1 75 GLU CD C 10.273 4.301 -24.743 1.00 . A A . 75 GLU CD 1 1
20 23930 1 1 75 GLU CG C 11.657 4.328 -24.124 1.00 . A A . 75 GLU CG 1 1
20 23931 1 1 75 GLU H H 14.335 1.607 -21.884 1.00 . A A . 75 GLU H 1 1
20 23932 1 1 75 GLU HA H 13.966 3.507 -23.085 1.00 . A A . 75 GLU HA 1 1
20 23933 1 1 75 GLU HB2 H 11.736 2.294 -23.520 1.00 . A A . 75 GLU HB2 1 1
20 23934 1 1 75 GLU HB3 H 11.059 3.385 -22.319 1.00 . A A . 75 GLU HB3 1 1
20 23935 1 1 75 GLU HG2 H 11.817 5.298 -23.678 1.00 . A A . 75 GLU HG2 1 1
20 23936 1 1 75 GLU HG3 H 12.387 4.167 -24.903 1.00 . A A . 75 GLU HG3 1 1
20 23937 1 1 75 GLU N N 13.488 2.062 -21.692 1.00 . A A . 75 GLU N 1 1
20 23938 1 1 75 GLU O O 12.334 5.348 -21.376 1.00 . A A . 75 GLU O 1 1
20 23939 1 1 75 GLU OE1 O 10.061 3.514 -25.688 1.00 . A A . 75 GLU OE1 1 1
20 23940 1 1 75 GLU OE2 O 9.402 5.068 -24.281 1.00 . A A . 75 GLU OE2 1 1
20 23941 1 1 76 GLN C C 15.774 5.789 -19.114 1.00 . A A . 76 GLN C 1 1
20 23942 1 1 76 GLN CA C 14.310 5.512 -19.440 1.00 . A A . 76 GLN CA 1 1
20 23943 1 1 76 GLN CB C 13.562 5.103 -18.170 1.00 . A A . 76 GLN CB 1 1
20 23944 1 1 76 GLN CD C 14.029 6.834 -16.390 1.00 . A A . 76 GLN CD 1 1
20 23945 1 1 76 GLN CG C 13.020 6.281 -17.377 1.00 . A A . 76 GLN CG 1 1
20 23946 1 1 76 GLN H H 14.853 3.751 -20.481 1.00 . A A . 76 GLN H 1 1
20 23947 1 1 76 GLN HA H 13.866 6.412 -19.834 1.00 . A A . 76 GLN HA 1 1
20 23948 1 1 76 GLN HB2 H 12.732 4.468 -18.444 1.00 . A A . 76 GLN HB2 1 1
20 23949 1 1 76 GLN HB3 H 14.235 4.547 -17.533 1.00 . A A . 76 GLN HB3 1 1
20 23950 1 1 76 GLN HE21 H 13.484 5.482 -15.038 1.00 . A A . 76 GLN HE21 1 1
20 23951 1 1 76 GLN HE22 H 14.731 6.573 -14.548 1.00 . A A . 76 GLN HE22 1 1
20 23952 1 1 76 GLN HG2 H 12.747 7.067 -18.066 1.00 . A A . 76 GLN HG2 1 1
20 23953 1 1 76 GLN HG3 H 12.144 5.960 -16.833 1.00 . A A . 76 GLN HG3 1 1
20 23954 1 1 76 GLN N N 14.191 4.472 -20.455 1.00 . A A . 76 GLN N 1 1
20 23955 1 1 76 GLN NE2 N 14.087 6.237 -15.205 1.00 . A A . 76 GLN NE2 1 1
20 23956 1 1 76 GLN O O 16.509 4.892 -18.700 1.00 . A A . 76 GLN O 1 1
20 23957 1 1 76 GLN OE1 O 14.749 7.787 -16.688 1.00 . A A . 76 GLN OE1 1 1
20 23958 1 1 77 ARG C C 17.643 8.335 -17.808 1.00 . A A . 77 ARG C 1 1
20 23959 1 1 77 ARG CA C 17.569 7.431 -19.034 1.00 . A A . 77 ARG CA 1 1
20 23960 1 1 77 ARG CB C 18.165 8.147 -20.247 1.00 . A A . 77 ARG CB 1 1
20 23961 1 1 77 ARG CD C 19.807 7.912 -22.135 1.00 . A A . 77 ARG CD 1 1
20 23962 1 1 77 ARG CG C 18.772 7.205 -21.274 1.00 . A A . 77 ARG CG 1 1
20 23963 1 1 77 ARG CZ C 21.874 7.277 -23.306 1.00 . A A . 77 ARG CZ 1 1
20 23964 1 1 77 ARG H H 15.559 7.707 -19.638 1.00 . A A . 77 ARG H 1 1
20 23965 1 1 77 ARG HA H 18.139 6.534 -18.841 1.00 . A A . 77 ARG HA 1 1
20 23966 1 1 77 ARG HB2 H 17.387 8.719 -20.731 1.00 . A A . 77 ARG HB2 1 1
20 23967 1 1 77 ARG HB3 H 18.938 8.821 -19.908 1.00 . A A . 77 ARG HB3 1 1
20 23968 1 1 77 ARG HD2 H 19.294 8.526 -22.859 1.00 . A A . 77 ARG HD2 1 1
20 23969 1 1 77 ARG HD3 H 20.417 8.537 -21.500 1.00 . A A . 77 ARG HD3 1 1
20 23970 1 1 77 ARG HE H 20.332 6.057 -22.973 1.00 . A A . 77 ARG HE 1 1
20 23971 1 1 77 ARG HG2 H 19.249 6.384 -20.758 1.00 . A A . 77 ARG HG2 1 1
20 23972 1 1 77 ARG HG3 H 17.986 6.826 -21.909 1.00 . A A . 77 ARG HG3 1 1
20 23973 1 1 77 ARG HH11 H 21.813 9.192 -22.664 1.00 . A A . 77 ARG HH11 1 1
20 23974 1 1 77 ARG HH12 H 23.265 8.732 -23.491 1.00 . A A . 77 ARG HH12 1 1
20 23975 1 1 77 ARG HH21 H 22.238 5.439 -24.063 1.00 . A A . 77 ARG HH21 1 1
20 23976 1 1 77 ARG HH22 H 23.505 6.597 -24.287 1.00 . A A . 77 ARG HH22 1 1
20 23977 1 1 77 ARG N N 16.192 7.036 -19.306 1.00 . A A . 77 ARG N 1 1
20 23978 1 1 77 ARG NE N 20.669 6.967 -22.840 1.00 . A A . 77 ARG NE 1 1
20 23979 1 1 77 ARG NH1 N 22.357 8.501 -23.141 1.00 . A A . 77 ARG NH1 1 1
20 23980 1 1 77 ARG NH2 N 22.598 6.363 -23.937 1.00 . A A . 77 ARG NH2 1 1
20 23981 1 1 77 ARG O O 17.323 9.522 -17.879 1.00 . A A . 77 ARG O 1 1
20 23982 1 1 78 SER C C 19.167 7.853 -14.488 1.00 . A A . 78 SER C 1 1
20 23983 1 1 78 SER CA C 18.180 8.521 -15.440 1.00 . A A . 78 SER CA 1 1
20 23984 1 1 78 SER CB C 16.810 8.645 -14.770 1.00 . A A . 78 SER CB 1 1
20 23985 1 1 78 SER H H 18.308 6.816 -16.690 1.00 . A A . 78 SER H 1 1
20 23986 1 1 78 SER HA H 18.543 9.508 -15.683 1.00 . A A . 78 SER HA 1 1
20 23987 1 1 78 SER HB2 H 16.222 7.768 -14.991 1.00 . A A . 78 SER HB2 1 1
20 23988 1 1 78 SER HB3 H 16.943 8.729 -13.701 1.00 . A A . 78 SER HB3 1 1
20 23989 1 1 78 SER HG H 16.065 10.441 -14.532 1.00 . A A . 78 SER HG 1 1
20 23990 1 1 78 SER N N 18.067 7.767 -16.684 1.00 . A A . 78 SER N 1 1
20 23991 1 1 78 SER O O 19.802 6.857 -14.831 1.00 . A A . 78 SER O 1 1
20 23992 1 1 78 SER OG O 16.116 9.790 -15.235 1.00 . A A . 78 SER OG 1 1
20 23993 1 1 79 GLY C C 21.453 8.695 -12.136 1.00 . A A . 79 GLY C 1 1
20 23994 1 1 79 GLY CA C 20.201 7.857 -12.302 1.00 . A A . 79 GLY CA 1 1
20 23995 1 1 79 GLY H H 18.758 9.204 -13.068 1.00 . A A . 79 GLY H 1 1
20 23996 1 1 79 GLY HA2 H 19.692 7.796 -11.351 1.00 . A A . 79 GLY HA2 1 1
20 23997 1 1 79 GLY HA3 H 20.485 6.862 -12.611 1.00 . A A . 79 GLY HA3 1 1
20 23998 1 1 79 GLY N N 19.290 8.411 -13.287 1.00 . A A . 79 GLY N 1 1
20 23999 1 1 79 GLY O O 21.739 9.187 -11.044 1.00 . A A . 79 GLY O 1 1
20 24000 1 1 80 SER C C 23.138 11.114 -12.961 1.00 . A A . 80 SER C 1 1
20 24001 1 1 80 SER CA C 23.436 9.635 -13.189 1.00 . A A . 80 SER CA 1 1
20 24002 1 1 80 SER CB C 24.212 9.455 -14.495 1.00 . A A . 80 SER CB 1 1
20 24003 1 1 80 SER H H 21.923 8.439 -14.062 1.00 . A A . 80 SER H 1 1
20 24004 1 1 80 SER HA H 24.037 9.271 -12.370 1.00 . A A . 80 SER HA 1 1
20 24005 1 1 80 SER HB2 H 24.012 8.474 -14.897 1.00 . A A . 80 SER HB2 1 1
20 24006 1 1 80 SER HB3 H 23.896 10.206 -15.205 1.00 . A A . 80 SER HB3 1 1
20 24007 1 1 80 SER HG H 25.823 9.297 -13.392 1.00 . A A . 80 SER HG 1 1
20 24008 1 1 80 SER N N 22.204 8.856 -13.221 1.00 . A A . 80 SER N 1 1
20 24009 1 1 80 SER O O 22.432 11.745 -13.747 1.00 . A A . 80 SER O 1 1
20 24010 1 1 80 SER OG O 25.607 9.585 -14.282 1.00 . A A . 80 SER OG 1 1
20 24011 1 1 81 GLY C C 24.462 13.592 -10.556 1.00 . A A . 81 GLY C 1 1
20 24012 1 1 81 GLY CA C 23.463 13.061 -11.565 1.00 . A A . 81 GLY CA 1 1
20 24013 1 1 81 GLY H H 24.235 11.109 -11.287 1.00 . A A . 81 GLY H 1 1
20 24014 1 1 81 GLY HA2 H 23.542 13.639 -12.473 1.00 . A A . 81 GLY HA2 1 1
20 24015 1 1 81 GLY HA3 H 22.467 13.177 -11.162 1.00 . A A . 81 GLY HA3 1 1
20 24016 1 1 81 GLY N N 23.681 11.661 -11.878 1.00 . A A . 81 GLY N 1 1
20 24017 1 1 81 GLY O O 25.543 13.034 -10.368 1.00 . A A . 81 GLY O 1 1
20 24018 1 1 82 PRO C C 25.091 14.490 -7.618 1.00 . A A . 82 PRO C 1 1
20 24019 1 1 82 PRO CA C 24.964 15.331 -8.884 1.00 . A A . 82 PRO CA 1 1
20 24020 1 1 82 PRO CB C 24.246 16.648 -8.580 1.00 . A A . 82 PRO CB 1 1
20 24021 1 1 82 PRO CD C 22.830 15.418 -10.062 1.00 . A A . 82 PRO CD 1 1
20 24022 1 1 82 PRO CG C 22.818 16.387 -8.912 1.00 . A A . 82 PRO CG 1 1
20 24023 1 1 82 PRO HA H 25.948 15.538 -9.278 1.00 . A A . 82 PRO HA 1 1
20 24024 1 1 82 PRO HB2 H 24.371 16.897 -7.536 1.00 . A A . 82 PRO HB2 1 1
20 24025 1 1 82 PRO HB3 H 24.656 17.436 -9.195 1.00 . A A . 82 PRO HB3 1 1
20 24026 1 1 82 PRO HD2 H 21.992 14.740 -9.994 1.00 . A A . 82 PRO HD2 1 1
20 24027 1 1 82 PRO HD3 H 22.813 15.949 -11.003 1.00 . A A . 82 PRO HD3 1 1
20 24028 1 1 82 PRO HG2 H 22.317 15.952 -8.061 1.00 . A A . 82 PRO HG2 1 1
20 24029 1 1 82 PRO HG3 H 22.334 17.307 -9.204 1.00 . A A . 82 PRO HG3 1 1
20 24030 1 1 82 PRO N N 24.104 14.699 -9.889 1.00 . A A . 82 PRO N 1 1
20 24031 1 1 82 PRO O O 24.235 13.654 -7.328 1.00 . A A . 82 PRO O 1 1
20 24032 1 1 83 SER C C 27.234 14.806 -4.657 1.00 . A A . 83 SER C 1 1
20 24033 1 1 83 SER CA C 26.406 13.977 -5.635 1.00 . A A . 83 SER CA 1 1
20 24034 1 1 83 SER CB C 27.121 12.659 -5.937 1.00 . A A . 83 SER CB 1 1
20 24035 1 1 83 SER H H 26.812 15.396 -7.153 1.00 . A A . 83 SER H 1 1
20 24036 1 1 83 SER HA H 25.448 13.762 -5.185 1.00 . A A . 83 SER HA 1 1
20 24037 1 1 83 SER HB2 H 27.273 12.115 -5.017 1.00 . A A . 83 SER HB2 1 1
20 24038 1 1 83 SER HB3 H 26.514 12.069 -6.608 1.00 . A A . 83 SER HB3 1 1
20 24039 1 1 83 SER HG H 28.349 13.707 -7.047 1.00 . A A . 83 SER HG 1 1
20 24040 1 1 83 SER N N 26.165 14.717 -6.868 1.00 . A A . 83 SER N 1 1
20 24041 1 1 83 SER O O 28.124 15.555 -5.060 1.00 . A A . 83 SER O 1 1
20 24042 1 1 83 SER OG O 28.381 12.890 -6.544 1.00 . A A . 83 SER OG 1 1
20 24043 1 1 84 SER C C 29.107 14.968 -2.265 1.00 . A A . 84 SER C 1 1
20 24044 1 1 84 SER CA C 27.647 15.403 -2.334 1.00 . A A . 84 SER CA 1 1
20 24045 1 1 84 SER CB C 26.975 15.193 -0.975 1.00 . A A . 84 SER CB 1 1
20 24046 1 1 84 SER H H 26.214 14.052 -3.112 1.00 . A A . 84 SER H 1 1
20 24047 1 1 84 SER HA H 27.607 16.452 -2.587 1.00 . A A . 84 SER HA 1 1
20 24048 1 1 84 SER HB2 H 25.915 15.053 -1.118 1.00 . A A . 84 SER HB2 1 1
20 24049 1 1 84 SER HB3 H 27.394 14.317 -0.502 1.00 . A A . 84 SER HB3 1 1
20 24050 1 1 84 SER HG H 28.108 16.547 -0.125 1.00 . A A . 84 SER HG 1 1
20 24051 1 1 84 SER N N 26.934 14.665 -3.370 1.00 . A A . 84 SER N 1 1
20 24052 1 1 84 SER O O 29.412 13.776 -2.257 1.00 . A A . 84 SER O 1 1
20 24053 1 1 84 SER OG O 27.178 16.311 -0.129 1.00 . A A . 84 SER OG 1 1
20 24054 1 1 85 GLY C C 32.249 16.522 -3.069 1.00 . A A . 85 GLY C 1 1
20 24055 1 1 85 GLY CA C 31.426 15.644 -2.148 1.00 . A A . 85 GLY CA 1 1
20 24056 1 1 85 GLY H H 29.707 16.878 -2.225 1.00 . A A . 85 GLY H 1 1
20 24057 1 1 85 GLY HA2 H 31.765 15.787 -1.133 1.00 . A A . 85 GLY HA2 1 1
20 24058 1 1 85 GLY HA3 H 31.577 14.611 -2.424 1.00 . A A . 85 GLY HA3 1 1
20 24059 1 1 85 GLY N N 30.008 15.945 -2.215 1.00 . A A . 85 GLY N 1 1
20 24060 1 1 85 GLY O O 33.244 17.113 -2.649 1.00 . A A . 85 GLY O 1 1
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