NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416613 |
2dk7   |
11357 | cing | 4-filtered-FRED | STAR | entry | full | 1486 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dk7
# This FRED archive file contains, for PDB entry <2dk7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2dk7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dk7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7836.72
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 $Transcription_elongation_regulator_1 A . 1 1
stop_
save_
save_Transcription_elongation_regulator_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation regulator 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGKAKPVATAPIPGTPWCVVWTGDERVFFYNPTTRLSMWDRPDDLIGRADVDKIIQEPPHKKSGPSSG
_Entity.Number_of_monomers 73
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 LYS . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 THR . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 ILE . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 THR . 1 1
21 PRO . 1 1
22 TRP . 1 1
23 CYS . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 TRP . 1 1
27 THR . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 VAL . 1 1
33 PHE . 1 1
34 PHE . 1 1
35 TYR . 1 1
36 ASN . 1 1
37 PRO . 1 1
38 THR . 1 1
39 THR . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 SER . 1 1
43 MET . 1 1
44 TRP . 1 1
45 ASP . 1 1
46 ARG . 1 1
47 PRO . 1 1
48 ASP . 1 1
49 ASP . 1 1
50 LEU . 1 1
51 ILE . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 ALA . 1 1
55 ASP . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 PRO . 1 1
65 HIS . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 SER . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 SER . 1 1
72 SER . 1 1
73 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
LYS 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
ILE 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
TRP 22 22 1 1
CYS 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
TRP 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
VAL 32 32 1 1
PHE 33 33 1 1
PHE 34 34 1 1
TYR 35 35 1 1
ASN 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
MET 43 43 1 1
TRP 44 44 1 1
ASP 45 45 1 1
ARG 46 46 1 1
PRO 47 47 1 1
ASP 48 48 1 1
ASP 49 49 1 1
LEU 50 50 1 1
ILE 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
ALA 54 54 1 1
ASP 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
PRO 64 64 1 1
HIS 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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15 1 . . . 1 1
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25 1 . . . 1 1
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541 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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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
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 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 LYS HA . 8 LYS HA 1 1
1 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
2 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
2 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
3 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
3 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
4 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
4 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
5 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
5 1 2 1 1 10 LYS H . 10 LYS HN 1 1
6 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
6 1 2 1 1 10 LYS H . 10 LYS HN 1 1
7 1 1 1 1 10 LYS H . 10 LYS HN 1 1
7 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
8 1 1 1 1 10 LYS H . 10 LYS HN 1 1
8 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
9 1 1 1 1 10 LYS H . 10 LYS HN 1 1
9 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
10 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
10 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
11 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
11 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
12 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
12 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
13 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
13 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
14 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
14 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
15 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
15 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
16 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
16 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
17 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
17 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
18 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
18 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
19 1 1 1 1 10 LYS HD2 . 10 LYS HD2 1 1
19 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
20 1 1 1 1 10 LYS HD2 . 10 LYS HD2 1 1
20 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
21 1 1 1 1 10 LYS HD3 . 10 LYS HD3 1 1
21 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
22 1 1 1 1 10 LYS HD3 . 10 LYS HD3 1 1
22 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
23 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
23 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
24 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
24 1 2 1 1 12 VAL H . 12 VAL HN 1 1
25 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
25 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
26 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
26 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
27 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
27 1 2 1 1 13 ALA H . 13 ALA HN 1 1
28 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
28 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
29 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
29 1 2 1 1 27 THR HA . 27 THR HA 1 1
30 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
30 1 2 1 1 27 THR MG . 27 THR QG2 1 1
31 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
31 1 2 1 1 13 ALA H . 13 ALA HN 1 1
32 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
32 1 2 1 1 14 THR MG . 14 THR QG2 1 1
33 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
33 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
34 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
34 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
35 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
35 1 2 1 1 27 THR HA . 27 THR HA 1 1
36 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
36 1 2 1 1 27 THR MG . 27 THR QG2 1 1
37 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
37 1 2 1 1 12 VAL H . 12 VAL HN 1 1
38 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
38 1 2 1 1 14 THR MG . 14 THR QG2 1 1
39 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
39 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
40 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
40 1 2 1 1 27 THR HA . 27 THR HA 1 1
41 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
41 1 2 1 1 27 THR MG . 27 THR QG2 1 1
42 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
42 1 2 1 1 12 VAL H . 12 VAL HN 1 1
43 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
43 1 2 1 1 14 THR MG . 14 THR QG2 1 1
44 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
44 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
45 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
45 1 2 1 1 27 THR HA . 27 THR HA 1 1
46 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
46 1 2 1 1 27 THR MG . 27 THR QG2 1 1
47 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
47 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
48 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
48 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
49 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
49 1 2 1 1 14 THR MG . 14 THR QG2 1 1
50 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
50 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
51 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
51 1 2 1 1 27 THR MG . 27 THR QG2 1 1
52 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
52 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
53 1 1 1 1 12 VAL H . 12 VAL HN 1 1
53 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
54 1 1 1 1 12 VAL H . 12 VAL HN 1 1
54 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
55 1 1 1 1 12 VAL H . 12 VAL HN 1 1
55 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
56 1 1 1 1 12 VAL H . 12 VAL HN 1 1
56 1 2 1 1 13 ALA H . 13 ALA HN 1 1
57 1 1 1 1 12 VAL H . 12 VAL HN 1 1
57 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
58 1 1 1 1 12 VAL H . 12 VAL HN 1 1
58 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
59 1 1 1 1 12 VAL H . 12 VAL HN 1 1
59 1 2 1 1 27 THR HA . 27 THR HA 1 1
60 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
60 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
61 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
61 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
62 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
62 1 2 1 1 13 ALA H . 13 ALA HN 1 1
63 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
63 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
64 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
64 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
65 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
65 1 2 1 1 13 ALA H . 13 ALA HN 1 1
66 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
66 1 2 1 1 27 THR HA . 27 THR HA 1 1
67 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
67 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
68 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
68 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
69 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
69 1 2 1 1 13 ALA H . 13 ALA HN 1 1
70 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
70 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
71 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
71 1 2 1 1 26 TRP H . 26 TRP HN 1 1
72 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
72 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
73 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
73 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
74 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
74 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
75 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
75 1 2 1 1 27 THR HA . 27 THR HA 1 1
76 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
76 1 2 1 1 27 THR MG . 27 THR QG2 1 1
77 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
77 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
78 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
78 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
79 1 1 1 1 13 ALA H . 13 ALA HN 1 1
79 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
80 1 1 1 1 13 ALA H . 13 ALA HN 1 1
80 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
81 1 1 1 1 13 ALA H . 13 ALA HN 1 1
81 1 2 1 1 26 TRP H . 26 TRP HN 1 1
82 1 1 1 1 13 ALA H . 13 ALA HN 1 1
82 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
83 1 1 1 1 13 ALA H . 13 ALA HN 1 1
83 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
84 1 1 1 1 13 ALA H . 13 ALA HN 1 1
84 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
85 1 1 1 1 13 ALA H . 13 ALA HN 1 1
85 1 2 1 1 27 THR HA . 27 THR HA 1 1
86 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
86 1 2 1 1 14 THR H . 14 THR HN 1 1
87 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
87 1 2 1 1 14 THR H . 14 THR HN 1 1
88 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
88 1 2 1 1 14 THR HA . 14 THR HA 1 1
89 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
89 1 2 1 1 26 TRP H . 26 TRP HN 1 1
90 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
90 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
91 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
91 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
92 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
92 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
93 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
93 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
94 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
94 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
95 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
95 1 2 1 1 64 PRO HB2 . 64 PRO HB2 1 1
96 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
96 1 2 1 1 64 PRO HG2 . 64 PRO HG2 1 1
97 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
97 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
98 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
98 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
99 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
99 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 1
100 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
100 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
101 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
101 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 1
102 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
102 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
103 1 1 1 1 14 THR H . 14 THR HN 1 1
103 1 2 1 1 14 THR HB . 14 THR HB 1 1
104 1 1 1 1 14 THR H . 14 THR HN 1 1
104 1 2 1 1 14 THR MG . 14 THR QG2 1 1
105 1 1 1 1 14 THR H . 14 THR HN 1 1
105 1 2 1 1 15 ALA H . 15 ALA HN 1 1
106 1 1 1 1 14 THR H . 14 THR HN 1 1
106 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
107 1 1 1 1 14 THR HA . 14 THR HA 1 1
107 1 2 1 1 14 THR MG . 14 THR QG2 1 1
108 1 1 1 1 14 THR HA . 14 THR HA 1 1
108 1 2 1 1 15 ALA H . 15 ALA HN 1 1
109 1 1 1 1 14 THR HA . 14 THR HA 1 1
109 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
110 1 1 1 1 14 THR HA . 14 THR HA 1 1
110 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
111 1 1 1 1 14 THR HA . 14 THR HA 1 1
111 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
112 1 1 1 1 14 THR HA . 14 THR HA 1 1
112 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
113 1 1 1 1 14 THR HA . 14 THR HA 1 1
113 1 2 1 1 26 TRP H . 26 TRP HN 1 1
114 1 1 1 1 14 THR HA . 14 THR HA 1 1
114 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
115 1 1 1 1 14 THR HA . 14 THR HA 1 1
115 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
116 1 1 1 1 14 THR HB . 14 THR HB 1 1
116 1 2 1 1 15 ALA H . 15 ALA HN 1 1
117 1 1 1 1 14 THR HB . 14 THR HB 1 1
117 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
118 1 1 1 1 14 THR HB . 14 THR HB 1 1
118 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
119 1 1 1 1 14 THR HB . 14 THR HB 1 1
119 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
120 1 1 1 1 14 THR MG . 14 THR QG2 1 1
120 1 2 1 1 15 ALA H . 15 ALA HN 1 1
121 1 1 1 1 14 THR MG . 14 THR QG2 1 1
121 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
122 1 1 1 1 14 THR MG . 14 THR QG2 1 1
122 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
123 1 1 1 1 14 THR MG . 14 THR QG2 1 1
123 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
124 1 1 1 1 14 THR MG . 14 THR QG2 1 1
124 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
125 1 1 1 1 14 THR MG . 14 THR QG2 1 1
125 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
126 1 1 1 1 14 THR MG . 14 THR QG2 1 1
126 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
127 1 1 1 1 14 THR MG . 14 THR QG2 1 1
127 1 2 1 1 24 VAL H . 24 VAL HN 1 1
128 1 1 1 1 14 THR MG . 14 THR QG2 1 1
128 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
129 1 1 1 1 14 THR MG . 14 THR QG2 1 1
129 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
130 1 1 1 1 14 THR MG . 14 THR QG2 1 1
130 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
131 1 1 1 1 15 ALA H . 15 ALA HN 1 1
131 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
132 1 1 1 1 15 ALA H . 15 ALA HN 1 1
132 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
133 1 1 1 1 15 ALA H . 15 ALA HN 1 1
133 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
134 1 1 1 1 15 ALA H . 15 ALA HN 1 1
134 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
135 1 1 1 1 15 ALA H . 15 ALA HN 1 1
135 1 2 1 1 24 VAL H . 24 VAL HN 1 1
136 1 1 1 1 15 ALA H . 15 ALA HN 1 1
136 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
137 1 1 1 1 15 ALA H . 15 ALA HN 1 1
137 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
138 1 1 1 1 15 ALA H . 15 ALA HN 1 1
138 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
139 1 1 1 1 15 ALA H . 15 ALA HN 1 1
139 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
140 1 1 1 1 15 ALA H . 15 ALA HN 1 1
140 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
141 1 1 1 1 15 ALA H . 15 ALA HN 1 1
141 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
142 1 1 1 1 15 ALA H . 15 ALA HN 1 1
142 1 2 1 1 26 TRP H . 26 TRP HN 1 1
143 1 1 1 1 15 ALA H . 15 ALA HN 1 1
143 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
144 1 1 1 1 15 ALA H . 15 ALA HN 1 1
144 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
145 1 1 1 1 15 ALA H . 15 ALA HN 1 1
145 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
146 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
146 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
147 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
147 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
148 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
148 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
149 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
149 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
150 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
150 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
151 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
151 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
152 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
152 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
153 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
153 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
154 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
154 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
155 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
155 1 2 1 1 24 VAL H . 24 VAL HN 1 1
156 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
156 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
157 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
157 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
158 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
158 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
159 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
159 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
160 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
160 1 2 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
161 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
161 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
162 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
162 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
163 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
163 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
164 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
164 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
165 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
165 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
166 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
166 1 2 1 1 64 PRO HG2 . 64 PRO HG2 1 1
167 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
167 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
168 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
168 1 2 1 1 17 ILE H . 17 ILE HN 1 1
169 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
169 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
170 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
170 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
171 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
171 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
172 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
172 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
173 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
173 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
174 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
174 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
175 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
175 1 2 1 1 24 VAL H . 24 VAL HN 1 1
176 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
176 1 2 1 1 17 ILE H . 17 ILE HN 1 1
177 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
177 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
178 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
178 1 2 1 1 17 ILE H . 17 ILE HN 1 1
179 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
179 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
180 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
180 1 2 1 1 17 ILE H . 17 ILE HN 1 1
181 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
181 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
182 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
182 1 2 1 1 17 ILE H . 17 ILE HN 1 1
183 1 1 1 1 17 ILE H . 17 ILE HN 1 1
183 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
184 1 1 1 1 17 ILE H . 17 ILE HN 1 1
184 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
185 1 1 1 1 17 ILE H . 17 ILE HN 1 1
185 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
186 1 1 1 1 17 ILE H . 17 ILE HN 1 1
186 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
187 1 1 1 1 17 ILE H . 17 ILE HN 1 1
187 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
188 1 1 1 1 17 ILE H . 17 ILE HN 1 1
188 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
189 1 1 1 1 17 ILE H . 17 ILE HN 1 1
189 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
190 1 1 1 1 17 ILE H . 17 ILE HN 1 1
190 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
191 1 1 1 1 17 ILE H . 17 ILE HN 1 1
191 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
192 1 1 1 1 17 ILE H . 17 ILE HN 1 1
192 1 2 1 1 24 VAL H . 24 VAL HN 1 1
193 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
193 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
194 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
194 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
195 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
195 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
196 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
196 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
197 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
197 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
198 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
198 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
199 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
199 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
200 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
200 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
201 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
201 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
202 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
202 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
203 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
203 1 2 1 1 20 THR H . 20 THR HN 1 1
204 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
204 1 2 1 1 20 THR HB . 20 THR HB 1 1
205 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
205 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
206 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
206 1 2 1 1 20 THR MG . 20 THR QG2 1 1
207 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
207 1 2 1 1 22 TRP H . 22 TRP HN 1 1
208 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
208 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
209 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
209 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
210 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
210 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
211 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
211 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
212 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
212 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
213 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
213 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
214 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
214 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
215 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
215 1 2 1 1 22 TRP H . 22 TRP HN 1 1
216 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
216 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
217 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
217 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
218 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
218 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
219 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
219 1 2 1 1 23 CYS H . 23 CYS HN 1 1
220 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
220 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
221 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
221 1 2 1 1 24 VAL H . 24 VAL HN 1 1
222 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
222 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
223 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
223 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
224 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
224 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
225 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
225 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
226 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
226 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
227 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
227 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
228 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
228 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
229 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
229 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
230 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
230 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
231 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
231 1 2 1 1 24 VAL H . 24 VAL HN 1 1
232 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
232 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
233 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
233 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
234 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
234 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
235 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
235 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
236 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
236 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
237 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
237 1 2 1 1 24 VAL H . 24 VAL HN 1 1
238 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
238 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
239 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
239 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
240 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
240 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
241 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
241 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
242 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
242 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
243 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
243 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
244 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
244 1 2 1 1 20 THR H . 20 THR HN 1 1
245 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
245 1 2 1 1 20 THR HA . 20 THR HA 1 1
246 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
246 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
247 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
247 1 2 1 1 22 TRP H . 22 TRP HN 1 1
248 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
248 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
249 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
249 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
250 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
250 1 2 1 1 56 VAL H . 56 VAL HN 1 1
251 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
251 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
252 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
252 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
253 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
253 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
254 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
254 1 2 1 1 20 THR H . 20 THR HN 1 1
255 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
255 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
256 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
256 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
257 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
257 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
258 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
258 1 2 1 1 20 THR MG . 20 THR QG2 1 1
259 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
259 1 2 1 1 20 THR MG . 20 THR QG2 1 1
260 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
260 1 2 1 1 20 THR MG . 20 THR QG2 1 1
261 1 1 1 1 20 THR H . 20 THR HN 1 1
261 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
262 1 1 1 1 20 THR H . 20 THR HN 1 1
262 1 2 1 1 20 THR MG . 20 THR QG2 1 1
263 1 1 1 1 20 THR H . 20 THR HN 1 1
263 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
264 1 1 1 1 20 THR HA . 20 THR HA 1 1
264 1 2 1 1 20 THR MG . 20 THR QG2 1 1
265 1 1 1 1 20 THR HA . 20 THR HA 1 1
265 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
266 1 1 1 1 20 THR HA . 20 THR HA 1 1
266 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
267 1 1 1 1 20 THR HA . 20 THR HA 1 1
267 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
268 1 1 1 1 20 THR HA . 20 THR HA 1 1
268 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
269 1 1 1 1 20 THR HA . 20 THR HA 1 1
269 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
270 1 1 1 1 20 THR HA . 20 THR HA 1 1
270 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
271 1 1 1 1 20 THR HA . 20 THR HA 1 1
271 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
272 1 1 1 1 20 THR HB . 20 THR HB 1 1
272 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
273 1 1 1 1 20 THR HB . 20 THR HB 1 1
273 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
274 1 1 1 1 20 THR HB . 20 THR HB 1 1
274 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
275 1 1 1 1 20 THR HB . 20 THR HB 1 1
275 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
276 1 1 1 1 20 THR HB . 20 THR HB 1 1
276 1 2 1 1 22 TRP H . 22 TRP HN 1 1
277 1 1 1 1 20 THR HB . 20 THR HB 1 1
277 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
278 1 1 1 1 20 THR HB . 20 THR HB 1 1
278 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
279 1 1 1 1 20 THR HB . 20 THR HB 1 1
279 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
280 1 1 1 1 20 THR HB . 20 THR HB 1 1
280 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
281 1 1 1 1 20 THR HB . 20 THR HB 1 1
281 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
282 1 1 1 1 20 THR HG1 . 20 THR HG1 1 1
282 1 2 1 1 20 THR MG . 20 THR QG2 1 1
283 1 1 1 1 20 THR HG1 . 20 THR HG1 1 1
283 1 2 1 1 22 TRP H . 22 TRP HN 1 1
284 1 1 1 1 20 THR HG1 . 20 THR HG1 1 1
284 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
285 1 1 1 1 20 THR HG1 . 20 THR HG1 1 1
285 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
286 1 1 1 1 20 THR HG1 . 20 THR HG1 1 1
286 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
287 1 1 1 1 20 THR MG . 20 THR QG2 1 1
287 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
288 1 1 1 1 20 THR MG . 20 THR QG2 1 1
288 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
289 1 1 1 1 20 THR MG . 20 THR QG2 1 1
289 1 2 1 1 22 TRP H . 22 TRP HN 1 1
290 1 1 1 1 20 THR MG . 20 THR QG2 1 1
290 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
291 1 1 1 1 20 THR MG . 20 THR QG2 1 1
291 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
292 1 1 1 1 20 THR MG . 20 THR QG2 1 1
292 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
293 1 1 1 1 20 THR MG . 20 THR QG2 1 1
293 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
294 1 1 1 1 20 THR MG . 20 THR QG2 1 1
294 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
295 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
295 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
296 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
296 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
297 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
297 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
298 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
298 1 2 1 1 38 THR HB . 38 THR HB 1 1
299 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
299 1 2 1 1 38 THR MG . 38 THR QG2 1 1
300 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
300 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
301 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
301 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
302 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
302 1 2 1 1 38 THR MG . 38 THR QG2 1 1
303 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
303 1 2 1 1 22 TRP H . 22 TRP HN 1 1
304 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
304 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
305 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
305 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
306 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
306 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
307 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
307 1 2 1 1 22 TRP H . 22 TRP HN 1 1
308 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
308 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
309 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
309 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
310 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
310 1 2 1 1 22 TRP H . 22 TRP HN 1 1
311 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
311 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
312 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
312 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
313 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
313 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
314 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
314 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
315 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
315 1 2 1 1 22 TRP H . 22 TRP HN 1 1
316 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
316 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
317 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
317 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
318 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
318 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
319 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
319 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
320 1 1 1 1 22 TRP H . 22 TRP HN 1 1
320 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
321 1 1 1 1 22 TRP H . 22 TRP HN 1 1
321 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
322 1 1 1 1 22 TRP H . 22 TRP HN 1 1
322 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
323 1 1 1 1 22 TRP H . 22 TRP HN 1 1
323 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
324 1 1 1 1 22 TRP H . 22 TRP HN 1 1
324 1 2 1 1 23 CYS H . 23 CYS HN 1 1
325 1 1 1 1 22 TRP H . 22 TRP HN 1 1
325 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
326 1 1 1 1 22 TRP H . 22 TRP HN 1 1
326 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
327 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
327 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
328 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
328 1 2 1 1 23 CYS H . 23 CYS HN 1 1
329 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
329 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
330 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
330 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
331 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
331 1 2 1 1 23 CYS H . 23 CYS HN 1 1
332 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
332 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
333 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
333 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
334 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
334 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
335 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
335 1 2 1 1 23 CYS H . 23 CYS HN 1 1
336 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
336 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
337 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
337 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
338 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
338 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
339 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
339 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
340 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
340 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
341 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
341 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
342 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
342 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
343 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
343 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
344 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
344 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
345 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
345 1 2 1 1 47 PRO HB2 . 47 PRO HB2 1 1
346 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
346 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 1
347 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
347 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
348 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
348 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
349 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
349 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
350 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
350 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
351 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
351 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
352 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
352 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
353 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
353 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
354 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
354 1 2 1 1 23 CYS H . 23 CYS HN 1 1
355 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
355 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
356 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
356 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
357 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
357 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
358 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
358 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
359 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
359 1 2 1 1 35 TYR H . 35 TYR HN 1 1
360 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
360 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
361 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
361 1 2 1 1 36 ASN H . 36 ASN HN 1 1
362 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
362 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
363 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
363 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
364 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
364 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
365 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
365 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
366 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
366 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
367 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
367 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
368 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
368 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
369 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
369 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
370 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
370 1 2 1 1 43 MET ME . 43 MET QE 1 1
371 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
371 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
372 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
372 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
373 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
373 1 2 1 1 47 PRO HB2 . 47 PRO HB2 1 1
374 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
374 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 1
375 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
375 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
376 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
376 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
377 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
377 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
378 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
378 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
379 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
379 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
380 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
380 1 2 1 1 43 MET ME . 43 MET QE 1 1
381 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
381 1 2 1 1 47 PRO HB2 . 47 PRO HB2 1 1
382 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
382 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 1
383 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
383 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
384 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
384 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
385 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
385 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
386 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
386 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
387 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
387 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
388 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
388 1 2 1 1 36 ASN H . 36 ASN HN 1 1
389 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
389 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
390 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
390 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
391 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
391 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
392 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
392 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
393 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
393 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
394 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
394 1 2 1 1 42 SER HA . 42 SER HA 1 1
395 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
395 1 2 1 1 43 MET H . 43 MET HN 1 1
396 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
396 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
397 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
397 1 2 1 1 43 MET ME . 43 MET QE 1 1
398 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
398 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
399 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
399 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
400 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
400 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
401 1 1 1 1 23 CYS H . 23 CYS HN 1 1
401 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
402 1 1 1 1 23 CYS H . 23 CYS HN 1 1
402 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
403 1 1 1 1 23 CYS H . 23 CYS HN 1 1
403 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
404 1 1 1 1 23 CYS H . 23 CYS HN 1 1
404 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
405 1 1 1 1 23 CYS H . 23 CYS HN 1 1
405 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
406 1 1 1 1 23 CYS H . 23 CYS HN 1 1
406 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
407 1 1 1 1 23 CYS H . 23 CYS HN 1 1
407 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
408 1 1 1 1 23 CYS H . 23 CYS HN 1 1
408 1 2 1 1 35 TYR H . 35 TYR HN 1 1
409 1 1 1 1 23 CYS H . 23 CYS HN 1 1
409 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
410 1 1 1 1 23 CYS H . 23 CYS HN 1 1
410 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
411 1 1 1 1 23 CYS H . 23 CYS HN 1 1
411 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
412 1 1 1 1 23 CYS H . 23 CYS HN 1 1
412 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
413 1 1 1 1 23 CYS H . 23 CYS HN 1 1
413 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
414 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
414 1 2 1 1 24 VAL H . 24 VAL HN 1 1
415 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
415 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
416 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
416 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
417 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
417 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
418 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
418 1 2 1 1 24 VAL H . 24 VAL HN 1 1
419 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
419 1 2 1 1 35 TYR H . 35 TYR HN 1 1
420 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
420 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
421 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
421 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
422 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
422 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
423 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
423 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
424 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
424 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
425 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
425 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
426 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
426 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
427 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
427 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
428 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
428 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
429 1 1 1 1 24 VAL H . 24 VAL HN 1 1
429 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
430 1 1 1 1 24 VAL H . 24 VAL HN 1 1
430 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
431 1 1 1 1 24 VAL H . 24 VAL HN 1 1
431 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
432 1 1 1 1 24 VAL H . 24 VAL HN 1 1
432 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
433 1 1 1 1 24 VAL H . 24 VAL HN 1 1
433 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
434 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
434 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
435 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
435 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
436 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
436 1 2 1 1 25 VAL H . 25 VAL HN 1 1
437 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
437 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
438 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
438 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
439 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
439 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
440 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
440 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
441 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
441 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
442 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
442 1 2 1 1 35 TYR H . 35 TYR HN 1 1
443 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
443 1 2 1 1 25 VAL H . 25 VAL HN 1 1
444 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
444 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
445 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
445 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
446 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
446 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
447 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
447 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
448 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
448 1 2 1 1 25 VAL H . 25 VAL HN 1 1
449 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
449 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
450 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
450 1 2 1 1 26 TRP HE1 . 26 TRP HE1 1 1
451 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
451 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
452 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
452 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
453 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
453 1 2 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
454 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
454 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
455 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
455 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
456 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
456 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
457 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
457 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
458 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
458 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
459 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
459 1 2 1 1 33 PHE H . 33 PHE HN 1 1
460 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
460 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
461 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
461 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
462 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
462 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
463 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
463 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
464 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
464 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
465 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
465 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
466 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
466 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
467 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
467 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
468 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
468 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
469 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
469 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
470 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
470 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
471 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
471 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
472 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
472 1 2 1 1 25 VAL H . 25 VAL HN 1 1
473 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
473 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
474 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
474 1 2 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
475 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
475 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
476 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
476 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
477 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
477 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
478 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
478 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
479 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
479 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
480 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
480 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
481 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
481 1 2 1 1 59 ILE H . 59 ILE HN 1 1
482 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
482 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
483 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
483 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
484 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
484 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
485 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
485 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
486 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
486 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
487 1 1 1 1 25 VAL H . 25 VAL HN 1 1
487 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
488 1 1 1 1 25 VAL H . 25 VAL HN 1 1
488 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
489 1 1 1 1 25 VAL H . 25 VAL HN 1 1
489 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
490 1 1 1 1 25 VAL H . 25 VAL HN 1 1
490 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
491 1 1 1 1 25 VAL H . 25 VAL HN 1 1
491 1 2 1 1 33 PHE H . 33 PHE HN 1 1
492 1 1 1 1 25 VAL H . 25 VAL HN 1 1
492 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
493 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
493 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
494 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
494 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
495 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
495 1 2 1 1 26 TRP H . 26 TRP HN 1 1
496 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
496 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
497 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
497 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
498 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
498 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
499 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
499 1 2 1 1 33 PHE H . 33 PHE HN 1 1
500 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
500 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
501 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
501 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
502 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
502 1 2 1 1 26 TRP H . 26 TRP HN 1 1
503 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
503 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
504 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
504 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
505 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
505 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
506 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
506 1 2 1 1 27 THR HA . 27 THR HA 1 1
507 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
507 1 2 1 1 27 THR MG . 27 THR QG2 1 1
508 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
508 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
509 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
509 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
510 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
510 1 2 1 1 26 TRP H . 26 TRP HN 1 1
511 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
511 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
512 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
512 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
513 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
513 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
514 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
514 1 2 1 1 35 TYR H . 35 TYR HN 1 1
515 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
515 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
516 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
516 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
517 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
517 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
518 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
518 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
519 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
519 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
520 1 1 1 1 26 TRP H . 26 TRP HN 1 1
520 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
521 1 1 1 1 26 TRP H . 26 TRP HN 1 1
521 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
522 1 1 1 1 26 TRP H . 26 TRP HN 1 1
522 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
523 1 1 1 1 26 TRP H . 26 TRP HN 1 1
523 1 2 1 1 27 THR H . 27 THR HN 1 1
524 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
524 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
525 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
525 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
526 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
526 1 2 1 1 27 THR H . 27 THR HN 1 1
527 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
527 1 2 1 1 27 THR HA . 27 THR HA 1 1
528 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
528 1 2 1 1 27 THR MG . 27 THR QG2 1 1
529 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
529 1 2 1 1 31 ARG H . 31 ARG HN 1 1
530 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
530 1 2 1 1 32 VAL H . 32 VAL HN 1 1
531 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
531 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
532 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
532 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
533 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
533 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
534 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
534 1 2 1 1 33 PHE H . 33 PHE HN 1 1
535 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
535 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
536 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
536 1 2 1 1 27 THR H . 27 THR HN 1 1
537 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
537 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
538 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
538 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
539 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
539 1 2 1 1 27 THR H . 27 THR HN 1 1
540 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
540 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
541 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
541 1 2 1 1 27 THR H . 27 THR HN 1 1
542 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
542 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
543 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
543 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
544 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
544 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
545 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
545 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
546 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
546 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
547 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
547 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
548 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
548 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
549 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
549 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
550 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
550 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
551 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
551 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
552 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
552 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
553 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
553 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
554 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
554 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
555 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
555 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
556 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
556 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
557 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
557 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
558 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
558 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
559 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
559 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
560 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
560 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
561 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
561 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
562 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
562 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
563 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
563 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
564 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
564 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
565 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
565 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
566 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
566 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
567 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
567 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
568 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
568 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
569 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
569 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
570 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
570 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
571 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
571 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
572 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
572 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
573 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
573 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
574 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
574 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
575 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
575 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
576 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
576 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
577 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
577 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
578 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
578 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
579 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
579 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
580 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
580 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
581 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
581 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
582 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
582 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
583 1 1 1 1 27 THR H . 27 THR HN 1 1
583 1 2 1 1 27 THR MG . 27 THR QG2 1 1
584 1 1 1 1 27 THR H . 27 THR HN 1 1
584 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
585 1 1 1 1 27 THR H . 27 THR HN 1 1
585 1 2 1 1 31 ARG H . 31 ARG HN 1 1
586 1 1 1 1 27 THR H . 27 THR HN 1 1
586 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
587 1 1 1 1 27 THR H . 27 THR HN 1 1
587 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
588 1 1 1 1 27 THR H . 27 THR HN 1 1
588 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
589 1 1 1 1 27 THR H . 27 THR HN 1 1
589 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
590 1 1 1 1 27 THR HA . 27 THR HA 1 1
590 1 2 1 1 27 THR MG . 27 THR QG2 1 1
591 1 1 1 1 27 THR HA . 27 THR HA 1 1
591 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
592 1 1 1 1 27 THR HA . 27 THR HA 1 1
592 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
593 1 1 1 1 27 THR HA . 27 THR HA 1 1
593 1 2 1 1 31 ARG H . 31 ARG HN 1 1
594 1 1 1 1 27 THR HB . 27 THR HB 1 1
594 1 2 1 1 28 GLY H . 28 GLY HN 1 1
595 1 1 1 1 27 THR HB . 27 THR HB 1 1
595 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
596 1 1 1 1 27 THR HB . 27 THR HB 1 1
596 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
597 1 1 1 1 27 THR HB . 27 THR HB 1 1
597 1 2 1 1 29 ASP H . 29 ASP HN 1 1
598 1 1 1 1 27 THR HG1 . 27 THR HG1 1 1
598 1 2 1 1 29 ASP H . 29 ASP HN 1 1
599 1 1 1 1 27 THR HG1 . 27 THR HG1 1 1
599 1 2 1 1 31 ARG H . 31 ARG HN 1 1
600 1 1 1 1 27 THR MG . 27 THR QG2 1 1
600 1 2 1 1 28 GLY H . 28 GLY HN 1 1
601 1 1 1 1 27 THR MG . 27 THR QG2 1 1
601 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
602 1 1 1 1 27 THR MG . 27 THR QG2 1 1
602 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
603 1 1 1 1 27 THR MG . 27 THR QG2 1 1
603 1 2 1 1 29 ASP H . 29 ASP HN 1 1
604 1 1 1 1 27 THR MG . 27 THR QG2 1 1
604 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
605 1 1 1 1 27 THR MG . 27 THR QG2 1 1
605 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
606 1 1 1 1 27 THR MG . 27 THR QG2 1 1
606 1 2 1 1 31 ARG H . 31 ARG HN 1 1
607 1 1 1 1 27 THR MG . 27 THR QG2 1 1
607 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
608 1 1 1 1 27 THR MG . 27 THR QG2 1 1
608 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
609 1 1 1 1 27 THR MG . 27 THR QG2 1 1
609 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
610 1 1 1 1 27 THR MG . 27 THR QG2 1 1
610 1 2 1 1 32 VAL H . 32 VAL HN 1 1
611 1 1 1 1 27 THR MG . 27 THR QG2 1 1
611 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
612 1 1 1 1 27 THR MG . 27 THR QG2 1 1
612 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
613 1 1 1 1 27 THR MG . 27 THR QG2 1 1
613 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
614 1 1 1 1 27 THR MG . 27 THR QG2 1 1
614 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
615 1 1 1 1 27 THR MG . 27 THR QG2 1 1
615 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
616 1 1 1 1 27 THR MG . 27 THR QG2 1 1
616 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
617 1 1 1 1 28 GLY H . 28 GLY HN 1 1
617 1 2 1 1 29 ASP H . 29 ASP HN 1 1
618 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
618 1 2 1 1 30 GLU H . 30 GLU HN 1 1
619 1 1 1 1 29 ASP H . 29 ASP HN 1 1
619 1 2 1 1 30 GLU H . 30 GLU HN 1 1
620 1 1 1 1 29 ASP H . 29 ASP HN 1 1
620 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
621 1 1 1 1 29 ASP H . 29 ASP HN 1 1
621 1 2 1 1 31 ARG H . 31 ARG HN 1 1
622 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
622 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
623 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
623 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
624 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
624 1 2 1 1 30 GLU H . 30 GLU HN 1 1
625 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
625 1 2 1 1 30 GLU H . 30 GLU HN 1 1
626 1 1 1 1 30 GLU H . 30 GLU HN 1 1
626 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
627 1 1 1 1 30 GLU H . 30 GLU HN 1 1
627 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
628 1 1 1 1 30 GLU H . 30 GLU HN 1 1
628 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
629 1 1 1 1 30 GLU H . 30 GLU HN 1 1
629 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
630 1 1 1 1 30 GLU H . 30 GLU HN 1 1
630 1 2 1 1 31 ARG H . 31 ARG HN 1 1
631 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
631 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
632 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
632 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
633 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
633 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
634 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
634 1 2 1 1 31 ARG H . 31 ARG HN 1 1
635 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
635 1 2 1 1 31 ARG H . 31 ARG HN 1 1
636 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
636 1 2 1 1 31 ARG H . 31 ARG HN 1 1
637 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
637 1 2 1 1 31 ARG H . 31 ARG HN 1 1
638 1 1 1 1 31 ARG H . 31 ARG HN 1 1
638 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
639 1 1 1 1 31 ARG H . 31 ARG HN 1 1
639 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
640 1 1 1 1 31 ARG H . 31 ARG HN 1 1
640 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
641 1 1 1 1 31 ARG H . 31 ARG HN 1 1
641 1 2 1 1 32 VAL H . 32 VAL HN 1 1
642 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
642 1 2 1 1 32 VAL H . 32 VAL HN 1 1
643 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
643 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
644 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
644 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
645 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
645 1 2 1 1 32 VAL H . 32 VAL HN 1 1
646 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
646 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
647 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
647 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
648 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
648 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
649 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
649 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
650 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
650 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
651 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
651 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
652 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
652 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
653 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
653 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
654 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
654 1 2 1 1 32 VAL H . 32 VAL HN 1 1
655 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
655 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
656 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
656 1 2 1 1 32 VAL H . 32 VAL HN 1 1
657 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
657 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
658 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
658 1 2 1 1 32 VAL H . 32 VAL HN 1 1
659 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
659 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
660 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
660 1 2 1 1 32 VAL H . 32 VAL HN 1 1
661 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
661 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
662 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
662 1 2 1 1 32 VAL H . 32 VAL HN 1 1
663 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
663 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
664 1 1 1 1 32 VAL H . 32 VAL HN 1 1
664 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
665 1 1 1 1 32 VAL H . 32 VAL HN 1 1
665 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
666 1 1 1 1 32 VAL H . 32 VAL HN 1 1
666 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
667 1 1 1 1 32 VAL H . 32 VAL HN 1 1
667 1 2 1 1 33 PHE H . 33 PHE HN 1 1
668 1 1 1 1 32 VAL H . 32 VAL HN 1 1
668 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
669 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
669 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
670 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
670 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
671 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
671 1 2 1 1 33 PHE H . 33 PHE HN 1 1
672 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
672 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
673 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
673 1 2 1 1 33 PHE H . 33 PHE HN 1 1
674 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
674 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
675 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
675 1 2 1 1 33 PHE H . 33 PHE HN 1 1
676 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
676 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
677 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
677 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
678 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
678 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
679 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
679 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
680 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
680 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
681 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
681 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
682 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
682 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
683 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
683 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
684 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
684 1 2 1 1 33 PHE H . 33 PHE HN 1 1
685 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
685 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
686 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
686 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
687 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
687 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
688 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
688 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
689 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
689 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
690 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
690 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
691 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
691 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
692 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
692 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
693 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
693 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
694 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
694 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
695 1 1 1 1 33 PHE H . 33 PHE HN 1 1
695 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
696 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
696 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
697 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
697 1 2 1 1 34 PHE H . 34 PHE HN 1 1
698 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
698 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
699 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
699 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
700 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
700 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
701 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
701 1 2 1 1 34 PHE H . 34 PHE HN 1 1
702 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
702 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
703 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
703 1 2 1 1 43 MET H . 43 MET HN 1 1
704 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
704 1 2 1 1 44 TRP H . 44 TRP HN 1 1
705 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
705 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
706 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
706 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
707 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
707 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
708 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
708 1 2 1 1 34 PHE H . 34 PHE HN 1 1
709 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
709 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
710 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
710 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
711 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
711 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
712 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
712 1 2 1 1 34 PHE H . 34 PHE HN 1 1
713 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
713 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
714 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
714 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
715 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
715 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
716 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
716 1 2 1 1 42 SER HA . 42 SER HA 1 1
717 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
717 1 2 1 1 42 SER QB . 42 SER QB 1 1
718 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
718 1 2 1 1 43 MET H . 43 MET HN 1 1
719 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
719 1 2 1 1 35 TYR H . 35 TYR HN 1 1
720 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
720 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
721 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
721 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
722 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
722 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
723 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
723 1 2 1 1 42 SER QB . 42 SER QB 1 1
724 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
724 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
725 1 1 1 1 34 PHE H . 34 PHE HN 1 1
725 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
726 1 1 1 1 34 PHE H . 34 PHE HN 1 1
726 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
727 1 1 1 1 34 PHE H . 34 PHE HN 1 1
727 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
728 1 1 1 1 34 PHE H . 34 PHE HN 1 1
728 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
729 1 1 1 1 34 PHE H . 34 PHE HN 1 1
729 1 2 1 1 43 MET H . 43 MET HN 1 1
730 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
730 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
731 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
731 1 2 1 1 35 TYR H . 35 TYR HN 1 1
732 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
732 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
733 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
733 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
734 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
734 1 2 1 1 35 TYR H . 35 TYR HN 1 1
735 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
735 1 2 1 1 43 MET H . 43 MET HN 1 1
736 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
736 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
737 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
737 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
738 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
738 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
739 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
739 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
740 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
740 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
741 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
741 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
742 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
742 1 2 1 1 35 TYR H . 35 TYR HN 1 1
743 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
743 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
744 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
744 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
745 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
745 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
746 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
746 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
747 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
747 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
748 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
748 1 2 1 1 35 TYR H . 35 TYR HN 1 1
749 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
749 1 2 1 1 43 MET H . 43 MET HN 1 1
750 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
750 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
751 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
751 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
752 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
752 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
753 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
753 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 1
754 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
754 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
755 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
755 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
756 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
756 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
757 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
757 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
758 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
758 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
759 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
759 1 2 1 1 46 ARG H . 46 ARG HN 1 1
760 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
760 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
761 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
761 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
762 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
762 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
763 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
763 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
764 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
764 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
765 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
765 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 1
766 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
766 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
767 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
767 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
768 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
768 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
769 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
769 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
770 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
770 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
771 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
771 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
772 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
772 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
773 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
773 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
774 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
774 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
775 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
775 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
776 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
776 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
777 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
777 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
778 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
778 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
779 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
779 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 1
780 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
780 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
781 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
781 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
782 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
782 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
783 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
783 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
784 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
784 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
785 1 1 1 1 35 TYR H . 35 TYR HN 1 1
785 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
786 1 1 1 1 35 TYR H . 35 TYR HN 1 1
786 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
787 1 1 1 1 35 TYR H . 35 TYR HN 1 1
787 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
788 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
788 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
789 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
789 1 2 1 1 36 ASN H . 36 ASN HN 1 1
790 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
790 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
791 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
791 1 2 1 1 42 SER HA . 42 SER HA 1 1
792 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
792 1 2 1 1 42 SER QB . 42 SER QB 1 1
793 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
793 1 2 1 1 43 MET H . 43 MET HN 1 1
794 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
794 1 2 1 1 36 ASN H . 36 ASN HN 1 1
795 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
795 1 2 1 1 42 SER HA . 42 SER HA 1 1
796 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
796 1 2 1 1 36 ASN H . 36 ASN HN 1 1
797 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
797 1 2 1 1 42 SER HA . 42 SER HA 1 1
798 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
798 1 2 1 1 36 ASN H . 36 ASN HN 1 1
799 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
799 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
800 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
800 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
801 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
801 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
802 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
802 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
803 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
803 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
804 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
804 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
805 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
805 1 2 1 1 42 SER HA . 42 SER HA 1 1
806 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
806 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
807 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
807 1 2 1 1 42 SER QB . 42 SER QB 1 1
808 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
808 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
809 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
809 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
810 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
810 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
811 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
811 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
812 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
812 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
813 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
813 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
814 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
814 1 2 1 1 40 ARG H . 40 ARG HN 1 1
815 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
815 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
816 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
816 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
817 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
817 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
818 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
818 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
819 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
819 1 2 1 1 41 LEU H . 41 LEU HN 1 1
820 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
820 1 2 1 1 42 SER QB . 42 SER QB 1 1
821 1 1 1 1 36 ASN H . 36 ASN HN 1 1
821 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
822 1 1 1 1 36 ASN H . 36 ASN HN 1 1
822 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
823 1 1 1 1 36 ASN H . 36 ASN HN 1 1
823 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
824 1 1 1 1 36 ASN H . 36 ASN HN 1 1
824 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
825 1 1 1 1 36 ASN H . 36 ASN HN 1 1
825 1 2 1 1 41 LEU H . 41 LEU HN 1 1
826 1 1 1 1 36 ASN H . 36 ASN HN 1 1
826 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
827 1 1 1 1 36 ASN H . 36 ASN HN 1 1
827 1 2 1 1 42 SER HA . 42 SER HA 1 1
828 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
828 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
829 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
829 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
830 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
830 1 2 1 1 38 THR H . 38 THR HN 1 1
831 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
831 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
832 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
832 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
833 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
833 1 2 1 1 39 THR H . 39 THR HN 1 1
834 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
834 1 2 1 1 39 THR HG1 . 39 THR HG1 1 1
835 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
835 1 2 1 1 39 THR MG . 39 THR QG2 1 1
836 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
836 1 2 1 1 41 LEU H . 41 LEU HN 1 1
837 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
837 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
838 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
838 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
839 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
839 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
840 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
840 1 2 1 1 39 THR H . 39 THR HN 1 1
841 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
841 1 2 1 1 39 THR HB . 39 THR HB 1 1
842 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
842 1 2 1 1 39 THR HG1 . 39 THR HG1 1 1
843 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
843 1 2 1 1 39 THR MG . 39 THR QG2 1 1
844 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
844 1 2 1 1 40 ARG H . 40 ARG HN 1 1
845 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
845 1 2 1 1 41 LEU H . 41 LEU HN 1 1
846 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
846 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
847 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
847 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
848 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
848 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
849 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
849 1 2 1 1 39 THR MG . 39 THR QG2 1 1
850 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
850 1 2 1 1 38 THR HB . 38 THR HB 1 1
851 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
851 1 2 1 1 39 THR MG . 39 THR QG2 1 1
852 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
852 1 2 1 1 40 ARG H . 40 ARG HN 1 1
853 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
853 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
854 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
854 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
855 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
855 1 2 1 1 38 THR H . 38 THR HN 1 1
856 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
856 1 2 1 1 38 THR HA . 38 THR HA 1 1
857 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
857 1 2 1 1 38 THR H . 38 THR HN 1 1
858 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1
858 1 2 1 1 38 THR H . 38 THR HN 1 1
859 1 1 1 1 37 PRO HD3 . 37 PRO HD3 1 1
859 1 2 1 1 38 THR H . 38 THR HN 1 1
860 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
860 1 2 1 1 38 THR H . 38 THR HN 1 1
861 1 1 1 1 38 THR H . 38 THR HN 1 1
861 1 2 1 1 38 THR HB . 38 THR HB 1 1
862 1 1 1 1 38 THR H . 38 THR HN 1 1
862 1 2 1 1 38 THR MG . 38 THR QG2 1 1
863 1 1 1 1 38 THR H . 38 THR HN 1 1
863 1 2 1 1 39 THR H . 39 THR HN 1 1
864 1 1 1 1 38 THR H . 38 THR HN 1 1
864 1 2 1 1 39 THR MG . 39 THR QG2 1 1
865 1 1 1 1 38 THR HA . 38 THR HA 1 1
865 1 2 1 1 38 THR MG . 38 THR QG2 1 1
866 1 1 1 1 38 THR HA . 38 THR HA 1 1
866 1 2 1 1 39 THR MG . 39 THR QG2 1 1
867 1 1 1 1 38 THR HB . 38 THR HB 1 1
867 1 2 1 1 39 THR H . 39 THR HN 1 1
868 1 1 1 1 38 THR HB . 38 THR HB 1 1
868 1 2 1 1 39 THR MG . 39 THR QG2 1 1
869 1 1 1 1 38 THR HB . 38 THR HB 1 1
869 1 2 1 1 40 ARG H . 40 ARG HN 1 1
870 1 1 1 1 38 THR MG . 38 THR QG2 1 1
870 1 2 1 1 39 THR H . 39 THR HN 1 1
871 1 1 1 1 39 THR H . 39 THR HN 1 1
871 1 2 1 1 39 THR HB . 39 THR HB 1 1
872 1 1 1 1 39 THR H . 39 THR HN 1 1
872 1 2 1 1 39 THR HG1 . 39 THR HG1 1 1
873 1 1 1 1 39 THR H . 39 THR HN 1 1
873 1 2 1 1 39 THR MG . 39 THR QG2 1 1
874 1 1 1 1 39 THR H . 39 THR HN 1 1
874 1 2 1 1 40 ARG H . 40 ARG HN 1 1
875 1 1 1 1 39 THR H . 39 THR HN 1 1
875 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
876 1 1 1 1 39 THR H . 39 THR HN 1 1
876 1 2 1 1 41 LEU H . 41 LEU HN 1 1
877 1 1 1 1 39 THR H . 39 THR HN 1 1
877 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
878 1 1 1 1 39 THR HA . 39 THR HA 1 1
878 1 2 1 1 39 THR MG . 39 THR QG2 1 1
879 1 1 1 1 39 THR HA . 39 THR HA 1 1
879 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
880 1 1 1 1 39 THR HB . 39 THR HB 1 1
880 1 2 1 1 40 ARG H . 40 ARG HN 1 1
881 1 1 1 1 39 THR HB . 39 THR HB 1 1
881 1 2 1 1 41 LEU H . 41 LEU HN 1 1
882 1 1 1 1 39 THR HB . 39 THR HB 1 1
882 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
883 1 1 1 1 39 THR HB . 39 THR HB 1 1
883 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
884 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
884 1 2 1 1 39 THR MG . 39 THR QG2 1 1
885 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
885 1 2 1 1 41 LEU H . 41 LEU HN 1 1
886 1 1 1 1 39 THR MG . 39 THR QG2 1 1
886 1 2 1 1 40 ARG H . 40 ARG HN 1 1
887 1 1 1 1 39 THR MG . 39 THR QG2 1 1
887 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
888 1 1 1 1 40 ARG H . 40 ARG HN 1 1
888 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
889 1 1 1 1 40 ARG H . 40 ARG HN 1 1
889 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
890 1 1 1 1 40 ARG H . 40 ARG HN 1 1
890 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
891 1 1 1 1 40 ARG H . 40 ARG HN 1 1
891 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
892 1 1 1 1 40 ARG H . 40 ARG HN 1 1
892 1 2 1 1 41 LEU H . 41 LEU HN 1 1
893 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
893 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
894 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
894 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
895 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
895 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
896 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
896 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
897 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
897 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
898 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
898 1 2 1 1 41 LEU H . 41 LEU HN 1 1
899 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
899 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
900 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
900 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
901 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
901 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
902 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
902 1 2 1 1 41 LEU H . 41 LEU HN 1 1
903 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
903 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
904 1 1 1 1 41 LEU H . 41 LEU HN 1 1
904 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
905 1 1 1 1 41 LEU H . 41 LEU HN 1 1
905 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
906 1 1 1 1 41 LEU H . 41 LEU HN 1 1
906 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
907 1 1 1 1 41 LEU H . 41 LEU HN 1 1
907 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
908 1 1 1 1 41 LEU H . 41 LEU HN 1 1
908 1 2 1 1 42 SER H . 42 SER HN 1 1
909 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
909 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
910 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
910 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
911 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
911 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
912 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
912 1 2 1 1 42 SER H . 42 SER HN 1 1
913 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
913 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
914 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
914 1 2 1 1 42 SER H . 42 SER HN 1 1
915 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
915 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
916 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
916 1 2 1 1 42 SER H . 42 SER HN 1 1
917 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
917 1 2 1 1 42 SER HA . 42 SER HA 1 1
918 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
918 1 2 1 1 42 SER H . 42 SER HN 1 1
919 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
919 1 2 1 1 42 SER HA . 42 SER HA 1 1
920 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
920 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
921 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
921 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
922 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
922 1 2 1 1 43 MET ME . 43 MET QE 1 1
923 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
923 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
924 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
924 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
925 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
925 1 2 1 1 42 SER H . 42 SER HN 1 1
926 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
926 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
927 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
927 1 2 1 1 42 SER H . 42 SER HN 1 1
928 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
928 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
929 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
929 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
930 1 1 1 1 42 SER H . 42 SER HN 1 1
930 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
931 1 1 1 1 42 SER H . 42 SER HN 1 1
931 1 2 1 1 42 SER QB . 42 SER QB 1 1
932 1 1 1 1 42 SER H . 42 SER HN 1 1
932 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
933 1 1 1 1 42 SER HA . 42 SER HA 1 1
933 1 2 1 1 43 MET H . 43 MET HN 1 1
934 1 1 1 1 42 SER HA . 42 SER HA 1 1
934 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
935 1 1 1 1 42 SER HA . 42 SER HA 1 1
935 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
936 1 1 1 1 42 SER HA . 42 SER HA 1 1
936 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
937 1 1 1 1 42 SER QB . 42 SER QB 1 1
937 1 2 1 1 43 MET H . 43 MET HN 1 1
938 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
938 1 2 1 1 43 MET H . 43 MET HN 1 1
939 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
939 1 2 1 1 43 MET H . 43 MET HN 1 1
940 1 1 1 1 43 MET H . 43 MET HN 1 1
940 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
941 1 1 1 1 43 MET H . 43 MET HN 1 1
941 1 2 1 1 43 MET ME . 43 MET QE 1 1
942 1 1 1 1 43 MET H . 43 MET HN 1 1
942 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
943 1 1 1 1 43 MET H . 43 MET HN 1 1
943 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
944 1 1 1 1 43 MET HA . 43 MET HA 1 1
944 1 2 1 1 43 MET ME . 43 MET QE 1 1
945 1 1 1 1 43 MET HA . 43 MET HA 1 1
945 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
946 1 1 1 1 43 MET HA . 43 MET HA 1 1
946 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
947 1 1 1 1 43 MET HA . 43 MET HA 1 1
947 1 2 1 1 44 TRP H . 44 TRP HN 1 1
948 1 1 1 1 43 MET HA . 43 MET HA 1 1
948 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
949 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
949 1 2 1 1 44 TRP H . 44 TRP HN 1 1
950 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
950 1 2 1 1 45 ASP H . 45 ASP HN 1 1
951 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
951 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
952 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
952 1 2 1 1 43 MET ME . 43 MET QE 1 1
953 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
953 1 2 1 1 44 TRP H . 44 TRP HN 1 1
954 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
954 1 2 1 1 45 ASP H . 45 ASP HN 1 1
955 1 1 1 1 43 MET ME . 43 MET QE 1 1
955 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
956 1 1 1 1 43 MET ME . 43 MET QE 1 1
956 1 2 1 1 44 TRP H . 44 TRP HN 1 1
957 1 1 1 1 43 MET ME . 43 MET QE 1 1
957 1 2 1 1 45 ASP H . 45 ASP HN 1 1
958 1 1 1 1 43 MET ME . 43 MET QE 1 1
958 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
959 1 1 1 1 43 MET ME . 43 MET QE 1 1
959 1 2 1 1 46 ARG H . 46 ARG HN 1 1
960 1 1 1 1 43 MET ME . 43 MET QE 1 1
960 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
961 1 1 1 1 43 MET ME . 43 MET QE 1 1
961 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
962 1 1 1 1 43 MET ME . 43 MET QE 1 1
962 1 2 1 1 47 PRO HB2 . 47 PRO HB2 1 1
963 1 1 1 1 43 MET ME . 43 MET QE 1 1
963 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
964 1 1 1 1 43 MET ME . 43 MET QE 1 1
964 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
965 1 1 1 1 43 MET ME . 43 MET QE 1 1
965 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
966 1 1 1 1 43 MET ME . 43 MET QE 1 1
966 1 2 1 1 48 ASP H . 48 ASP HN 1 1
967 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
967 1 2 1 1 44 TRP H . 44 TRP HN 1 1
968 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
968 1 2 1 1 45 ASP H . 45 ASP HN 1 1
969 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
969 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
970 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
970 1 2 1 1 45 ASP H . 45 ASP HN 1 1
971 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
971 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 1
972 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
972 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
973 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
973 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
974 1 1 1 1 44 TRP H . 44 TRP HN 1 1
974 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
975 1 1 1 1 44 TRP H . 44 TRP HN 1 1
975 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
976 1 1 1 1 44 TRP H . 44 TRP HN 1 1
976 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
977 1 1 1 1 44 TRP H . 44 TRP HN 1 1
977 1 2 1 1 45 ASP H . 45 ASP HN 1 1
978 1 1 1 1 44 TRP H . 44 TRP HN 1 1
978 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
979 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
979 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
980 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
980 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
981 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
981 1 2 1 1 45 ASP H . 45 ASP HN 1 1
982 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
982 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
983 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
983 1 2 1 1 45 ASP H . 45 ASP HN 1 1
984 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
984 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
985 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
985 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
986 1 1 1 1 45 ASP H . 45 ASP HN 1 1
986 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
987 1 1 1 1 45 ASP H . 45 ASP HN 1 1
987 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
988 1 1 1 1 45 ASP H . 45 ASP HN 1 1
988 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
989 1 1 1 1 45 ASP H . 45 ASP HN 1 1
989 1 2 1 1 46 ARG H . 46 ARG HN 1 1
990 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
990 1 2 1 1 46 ARG H . 46 ARG HN 1 1
991 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
991 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
992 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
992 1 2 1 1 46 ARG H . 46 ARG HN 1 1
993 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
993 1 2 1 1 46 ARG H . 46 ARG HN 1 1
994 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
994 1 2 1 1 46 ARG H . 46 ARG HN 1 1
995 1 1 1 1 46 ARG H . 46 ARG HN 1 1
995 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
996 1 1 1 1 46 ARG H . 46 ARG HN 1 1
996 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
997 1 1 1 1 46 ARG H . 46 ARG HN 1 1
997 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
998 1 1 1 1 46 ARG H . 46 ARG HN 1 1
998 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
999 1 1 1 1 46 ARG H . 46 ARG HN 1 1
999 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1000 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1000 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1001 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1001 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1002 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1002 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1003 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1003 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1004 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1004 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1005 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1005 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1006 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1006 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
1007 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1007 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1008 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1008 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
1009 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1009 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1010 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
1010 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1011 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
1011 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1012 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
1012 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1013 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1013 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1014 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1014 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1015 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1015 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1016 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1016 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1017 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1017 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1018 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1018 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1019 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1019 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1020 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1020 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1021 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1021 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1022 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1022 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1023 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1023 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1024 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
1024 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1025 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1025 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1026 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1026 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1027 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1027 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1028 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1028 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1029 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1029 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1030 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1030 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1031 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1031 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1032 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1032 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1033 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1033 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1034 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1034 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1035 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1035 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1036 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
1036 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1037 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1037 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1038 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1038 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
1039 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1039 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1040 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1040 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1041 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
1041 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1042 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1042 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1043 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1043 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1044 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
1044 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1045 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1045 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1046 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1046 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1047 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1047 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1048 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1048 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1049 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1049 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1050 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1050 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1051 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1051 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1052 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1052 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1053 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1053 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1054 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1054 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1055 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1055 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1056 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1056 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1057 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
1057 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1058 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
1058 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1059 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1059 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1060 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1060 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1061 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1061 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1062 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1062 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1063 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1063 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1064 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1064 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1065 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1065 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1066 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1066 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1067 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1067 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1068 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1068 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1069 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1069 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1070 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
1070 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1071 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1071 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1072 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1072 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1073 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1073 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1074 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1074 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1075 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1075 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1076 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1076 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1077 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1077 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1078 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1078 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1079 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1079 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1080 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1080 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1081 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1081 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1082 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1082 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1083 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1083 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1084 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1084 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1085 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1085 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1086 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1086 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1087 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1087 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1088 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1088 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1089 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1089 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1090 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1090 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1091 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1091 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1092 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1092 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1093 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1093 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1094 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1094 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1095 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1095 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1096 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1096 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1097 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1097 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1098 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1098 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1099 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1099 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1100 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1100 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1101 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1101 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1102 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1102 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1103 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1103 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1104 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1104 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1105 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1105 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1106 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1106 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1107 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1107 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1108 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1108 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1109 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1109 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1110 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1110 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1111 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1111 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1112 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1112 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1113 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1113 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1114 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1114 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1115 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1115 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1116 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1116 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1117 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1117 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1118 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1118 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1119 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1119 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1120 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1120 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1121 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1121 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1122 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1122 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1123 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1123 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1124 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1124 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1125 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1125 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1126 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1126 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1127 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1127 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1128 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1128 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1129 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1129 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1130 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1130 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1131 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1131 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1132 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1132 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1133 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1133 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1134 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1134 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1135 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1135 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1136 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1136 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1137 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1137 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1138 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1138 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1139 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1139 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1140 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1140 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1141 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1141 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1142 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1142 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1143 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1143 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1144 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1144 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1145 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1145 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1146 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1146 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1147 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1147 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1148 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1148 1 2 1 1 53 ARG HE . 53 ARG HE 1 1
1149 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1149 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1150 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1150 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1151 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1151 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1152 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1152 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1153 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1153 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1154 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1154 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1155 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1155 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1156 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1156 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1157 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1157 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1158 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1158 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1159 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1159 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1160 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1160 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1161 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1161 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1162 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1162 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1163 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1163 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1164 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1164 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1165 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1165 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1166 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1166 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1167 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1167 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1168 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1168 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1169 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1169 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1170 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1170 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1171 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1171 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1172 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1172 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1173 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1173 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1174 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1174 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1175 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1175 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1176 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1176 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1177 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1177 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1178 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1178 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1179 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1179 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1180 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1180 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1181 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1181 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1182 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1182 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1183 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1183 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1184 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1184 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1185 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1185 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1186 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1186 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1187 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1187 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1188 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1188 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1189 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1189 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1190 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1190 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1191 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1191 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1192 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1192 1 2 1 1 53 ARG HE . 53 ARG HE 1 1
1193 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1193 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1194 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1194 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1195 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1195 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1196 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1196 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1197 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1197 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1198 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1198 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1199 1 1 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1199 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1200 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1200 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1201 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1201 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1202 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1202 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1203 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1203 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1204 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1204 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1205 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1205 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1206 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1206 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1207 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1207 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1208 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1208 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
1209 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1209 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1210 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1210 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1211 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1211 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1212 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1212 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1213 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1213 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1214 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1214 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1215 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1215 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1216 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1216 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1217 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1217 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1218 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1218 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1219 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1219 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1220 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1220 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1221 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1221 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1222 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1222 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1223 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1223 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1224 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1224 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1225 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1225 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1226 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1226 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1227 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1227 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1228 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1228 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1229 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1229 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1230 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1230 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1231 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1231 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1232 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1232 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1233 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1233 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1234 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1234 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1235 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1235 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1236 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1236 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1237 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1237 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1238 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1238 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1239 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1239 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1240 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1240 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1241 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1241 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1242 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1242 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1243 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1243 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1244 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1244 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1245 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1245 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1246 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1246 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1247 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1247 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1248 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1248 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1249 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1249 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1250 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1250 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1251 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1251 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1252 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1252 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1253 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1253 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1254 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1254 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1255 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1255 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1256 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1256 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1257 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1257 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1258 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1258 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1259 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1259 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1260 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1260 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1261 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1261 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1262 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1262 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1263 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1263 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1264 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1264 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1265 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1265 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1266 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1266 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1267 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1267 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1268 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1268 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1269 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1269 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1270 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1270 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1271 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1271 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1272 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1272 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1273 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1273 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1274 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1274 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1275 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1275 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1276 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1276 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1277 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1277 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1278 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1278 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1279 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1279 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1280 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1280 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1281 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1281 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1282 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1282 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1283 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1283 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1284 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1284 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1285 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1285 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1286 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1286 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1287 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1287 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1288 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1288 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1289 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1289 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1290 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1290 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1291 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1291 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1292 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1292 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1293 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1293 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1294 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1294 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1295 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1295 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1296 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1296 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1297 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1297 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1298 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1298 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1299 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1299 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1300 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1300 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1301 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1301 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1302 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1302 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1303 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1303 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1304 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1304 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1305 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1305 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1306 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1306 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1307 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1307 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1308 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1308 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1309 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1309 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1310 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1310 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1311 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1311 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1312 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1312 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1313 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1313 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1314 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1314 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1315 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1315 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1316 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1316 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1317 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1317 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1318 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1318 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1319 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1319 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1320 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1320 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1321 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1321 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1322 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1322 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1323 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1323 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1324 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1324 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1325 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1325 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1326 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1326 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1327 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1327 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1328 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1328 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1329 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1329 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1330 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1330 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1331 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1331 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1332 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1332 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1333 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1333 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1334 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1334 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1335 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1335 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1336 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1336 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1337 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1337 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1338 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1338 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1339 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1339 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1340 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1340 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1341 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1341 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1342 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1342 1 2 1 1 61 GLN HA . 61 GLN HA 1 1
1343 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1343 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1344 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1344 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1345 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1345 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1346 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1346 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1347 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1347 1 2 1 1 61 GLN HA . 61 GLN HA 1 1
1348 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1348 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1349 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1349 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1350 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1350 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1351 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1351 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1352 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1352 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1353 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1353 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1354 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1354 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1355 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1355 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1356 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1356 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1357 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1357 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1358 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1358 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1359 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1359 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1360 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1360 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1361 1 1 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1361 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1362 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1362 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1363 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1363 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1364 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1364 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1365 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1365 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1366 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1366 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1367 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1367 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1368 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1368 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1369 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1369 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1370 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1370 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1371 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1371 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1372 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1372 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1373 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1373 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1374 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1374 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1375 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1375 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1376 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1376 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1377 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1377 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1378 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1378 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1379 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1379 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1380 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1380 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1381 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1381 1 2 1 1 65 HIS H . 65 HIS HN 1 1
1382 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1382 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
1383 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1383 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1384 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1384 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1385 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1385 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1386 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1386 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1387 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1387 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1388 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1388 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
1389 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1389 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1390 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1390 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1391 1 1 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1391 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1392 1 1 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1392 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1393 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1393 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
1394 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1394 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1395 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1395 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1396 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1396 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
1397 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1397 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1398 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1398 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1399 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1399 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1400 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1400 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
1401 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1401 1 2 1 1 65 HIS H . 65 HIS HN 1 1
1402 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1402 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
1403 1 1 1 1 64 PRO HG2 . 64 PRO HG2 1 1
1403 1 2 1 1 65 HIS H . 65 HIS HN 1 1
1404 1 1 1 1 64 PRO HG2 . 64 PRO HG2 1 1
1404 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
1405 1 1 1 1 64 PRO HG2 . 64 PRO HG2 1 1
1405 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
1406 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1406 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1407 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
1407 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 1
1408 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
1408 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 1
1409 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
1409 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
1410 1 1 1 1 65 HIS QB . 65 HIS QB 1 1
1410 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
1411 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1411 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1412 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1412 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1413 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1413 1 2 1 1 66 LYS HD2 . 66 LYS HD2 1 1
1414 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1414 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1415 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1415 1 2 1 1 66 LYS HD3 . 66 LYS HD3 1 1
1416 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1416 1 2 1 1 66 LYS HE2 . 66 LYS HE2 1 1
1417 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1417 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1418 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1418 1 2 1 1 66 LYS HE3 . 66 LYS HE3 1 1
1419 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1419 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1420 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1420 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1421 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1421 1 2 1 1 66 LYS HE2 . 66 LYS HE2 1 1
1422 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1422 1 2 1 1 66 LYS HE3 . 66 LYS HE3 1 1
1423 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1423 1 2 1 1 66 LYS HE2 . 66 LYS HE2 1 1
1424 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1424 1 2 1 1 66 LYS HE3 . 66 LYS HE3 1 1
1425 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1425 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1426 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1426 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.81 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.69 1 1
5 1 . . . . . . . 3.27 1 1
6 1 . . . . . . . 3.88 1 1
7 1 . . . . . . . 4.07 1 1
8 1 . . . . . . . 3.39 1 1
9 1 . . . . . . . 4.07 1 1
10 1 . . . . . . . 5.04 1 1
11 1 . . . . . . . 4.37 1 1
12 1 . . . . . . . 5.04 1 1
13 1 . . . . . . . 3.63 1 1
14 1 . . . . . . . 3.02 1 1
15 1 . . . . . . . 2.91 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 3.2 1 1
18 1 . . . . . . . 4.55 1 1
19 1 . . . . . . . 5.28 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.28 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.22 1 1
24 1 . . . . . . . 2.94 1 1
25 1 . . . . . . . 4.21 1 1
26 1 . . . . . . . 4.02 1 1
27 1 . . . . . . . 4.24 1 1
28 1 . . . . . . . 3.72 1 1
29 1 . . . . . . . 3.45 1 1
30 1 . . . . . . . 3.84 1 1
31 1 . . . . . . . 4.42 1 1
32 1 . . . . . . . 4.82 1 1
33 1 . . . . . . . 2.9 1 1
34 1 . . . . . . . 4.46 1 1
35 1 . . . . . . . 4.19 1 1
36 1 . . . . . . . 4.07 1 1
37 1 . . . . . . . 4.24 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 4.82 1 1
41 1 . . . . . . . 4.79 1 1
42 1 . . . . . . . 4.24 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.42 1 1
45 1 . . . . . . . 4.82 1 1
46 1 . . . . . . . 4.79 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.82 1 1
51 1 . . . . . . . 5.2 1 1
52 1 . . . . . . . 4.43 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.68 1 1
55 1 . . . . . . . 3.26 1 1
56 1 . . . . . . . 3.47 1 1
57 1 . . . . . . . 4.73 1 1
58 1 . . . . . . . 4.42 1 1
59 1 . . . . . . . 4.41 1 1
60 1 . . . . . . . 3.01 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.22 1 1
63 1 . . . . . . . 4.33 1 1
64 1 . . . . . . . 5.11 1 1
65 1 . . . . . . . 4.14 1 1
66 1 . . . . . . . 4.21 1 1
67 1 . . . . . . . 3.37 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.69 1 1
70 1 . . . . . . . 3.61 1 1
71 1 . . . . . . . 4.45 1 1
72 1 . . . . . . . 5.01 1 1
73 1 . . . . . . . 3.88 1 1
74 1 . . . . . . . 3.85 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.52 1 1
77 1 . . . . . . . 3.72 1 1
78 1 . . . . . . . 4.45 1 1
79 1 . . . . . . . 3.41 1 1
80 1 . . . . . . . 4.35 1 1
81 1 . . . . . . . 4.17 1 1
82 1 . . . . . . . 5.25 1 1
83 1 . . . . . . . 4.35 1 1
84 1 . . . . . . . 4.73 1 1
85 1 . . . . . . . 4.98 1 1
86 1 . . . . . . . 3.06 1 1
87 1 . . . . . . . 3.23 1 1
88 1 . . . . . . . 4.42 1 1
89 1 . . . . . . . 4.29 1 1
90 1 . . . . . . . 5.39 1 1
91 1 . . . . . . . 3.27 1 1
92 1 . . . . . . . 3.96 1 1
93 1 . . . . . . . 3.38 1 1
94 1 . . . . . . . 4.02 1 1
95 1 . . . . . . . 4.62 1 1
96 1 . . . . . . . 3.42 1 1
97 1 . . . . . . . 3.87 1 1
98 1 . . . . . . . 4.39 1 1
99 1 . . . . . . . 4.06 1 1
100 1 . . . . . . . 3.57 1 1
101 1 . . . . . . . 4.06 1 1
102 1 . . . . . . . 4.97 1 1
103 1 . . . . . . . 3.71 1 1
104 1 . . . . . . . 4.19 1 1
105 1 . . . . . . . 5.01 1 1
106 1 . . . . . . . 4.93 1 1
107 1 . . . . . . . 3.36 1 1
108 1 . . . . . . . 3.09 1 1
109 1 . . . . . . . 4.23 1 1
110 1 . . . . . . . 3.29 1 1
111 1 . . . . . . . 4.27 1 1
112 1 . . . . . . . 4.08 1 1
113 1 . . . . . . . 4.22 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 4.16 1 1
116 1 . . . . . . . 4.21 1 1
117 1 . . . . . . . 5.08 1 1
118 1 . . . . . . . 4.65 1 1
119 1 . . . . . . . 4.24 1 1
120 1 . . . . . . . 3.78 1 1
121 1 . . . . . . . 4.43 1 1
122 1 . . . . . . . 5.04 1 1
123 1 . . . . . . . 4.26 1 1
124 1 . . . . . . . 3.85 1 1
125 1 . . . . . . . 3.35 1 1
126 1 . . . . . . . 3.85 1 1
127 1 . . . . . . . 4.76 1 1
128 1 . . . . . . . 3.8 1 1
129 1 . . . . . . . 3.47 1 1
130 1 . . . . . . . 3.18 1 1
131 1 . . . . . . . 3.32 1 1
132 1 . . . . . . . 5.22 1 1
133 1 . . . . . . . 5.49 1 1
134 1 . . . . . . . 4.15 1 1
135 1 . . . . . . . 3.84 1 1
136 1 . . . . . . . 4.28 1 1
137 1 . . . . . . . 4.57 1 1
138 1 . . . . . . . 4.82 1 1
139 1 . . . . . . . 4.52 1 1
140 1 . . . . . . . 5.08 1 1
141 1 . . . . . . . 4.23 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.97 1 1
144 1 . . . . . . . 4.21 1 1
145 1 . . . . . . . 4.9 1 1
146 1 . . . . . . . 2.79 1 1
147 1 . . . . . . . 3.14 1 1
148 1 . . . . . . . 4.53 1 1
149 1 . . . . . . . 4.9 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.1 1 1
152 1 . . . . . . . 5.19 1 1
153 1 . . . . . . . 3.08 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 4.02 1 1
156 1 . . . . . . . 3.86 1 1
157 1 . . . . . . . 3.96 1 1
158 1 . . . . . . . 4.35 1 1
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161 1 . . . . . . . 3.13 1 1
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267 1 . . . . . . . 2.97 1 1
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280 1 . . . . . . . 3.98 1 1
281 1 . . . . . . . 5.26 1 1
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329 1 . . . . . . . 3.74 1 1
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665 1 . . . . . . . 3.62 1 1
666 1 . . . . . . . 4.04 1 1
667 1 . . . . . . . 4.6 1 1
668 1 . . . . . . . 4.37 1 1
669 1 . . . . . . . 3.36 1 1
670 1 . . . . . . . 3.41 1 1
671 1 . . . . . . . 2.9 1 1
672 1 . . . . . . . 4.62 1 1
673 1 . . . . . . . 4.1 1 1
674 1 . . . . . . . 4.48 1 1
675 1 . . . . . . . 3.93 1 1
676 1 . . . . . . . 4.32 1 1
677 1 . . . . . . . 4.21 1 1
678 1 . . . . . . . 4.72 1 1
679 1 . . . . . . . 3.64 1 1
680 1 . . . . . . . 4.26 1 1
681 1 . . . . . . . 3.4 1 1
682 1 . . . . . . . 4.26 1 1
683 1 . . . . . . . 3.21 1 1
684 1 . . . . . . . 3.76 1 1
685 1 . . . . . . . 4.8 1 1
686 1 . . . . . . . 4.8 1 1
687 1 . . . . . . . 4.88 1 1
688 1 . . . . . . . 5.45 1 1
689 1 . . . . . . . 4.56 1 1
690 1 . . . . . . . 4.35 1 1
691 1 . . . . . . . 5.44 1 1
692 1 . . . . . . . 3.93 1 1
693 1 . . . . . . . 3.06 1 1
694 1 . . . . . . . 3.78 1 1
695 1 . . . . . . . 3.94 1 1
696 1 . . . . . . . 4.0 1 1
697 1 . . . . . . . 3.3 1 1
698 1 . . . . . . . 3.99 1 1
699 1 . . . . . . . 4.86 1 1
700 1 . . . . . . . 5.49 1 1
701 1 . . . . . . . 3.46 1 1
702 1 . . . . . . . 5.19 1 1
703 1 . . . . . . . 5.11 1 1
704 1 . . . . . . . 5.39 1 1
705 1 . . . . . . . 4.13 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 4.6 1 1
708 1 . . . . . . . 3.83 1 1
709 1 . . . . . . . 4.19 1 1
710 1 . . . . . . . 4.64 1 1
711 1 . . . . . . . 4.63 1 1
712 1 . . . . . . . 3.8 1 1
713 1 . . . . . . . 4.47 1 1
714 1 . . . . . . . 4.12 1 1
715 1 . . . . . . . 5.03 1 1
716 1 . . . . . . . 4.22 1 1
717 1 . . . . . . . 3.63 1 1
718 1 . . . . . . . 4.2 1 1
719 1 . . . . . . . 5.05 1 1
720 1 . . . . . . . 3.83 1 1
721 1 . . . . . . . 4.34 1 1
722 1 . . . . . . . 4.68 1 1
723 1 . . . . . . . 3.93 1 1
724 1 . . . . . . . 4.68 1 1
725 1 . . . . . . . 3.8 1 1
726 1 . . . . . . . 3.99 1 1
727 1 . . . . . . . 3.47 1 1
728 1 . . . . . . . 5.25 1 1
729 1 . . . . . . . 4.01 1 1
730 1 . . . . . . . 3.62 1 1
731 1 . . . . . . . 3.04 1 1
732 1 . . . . . . . 5.08 1 1
733 1 . . . . . . . 5.06 1 1
734 1 . . . . . . . 4.44 1 1
735 1 . . . . . . . 4.69 1 1
736 1 . . . . . . . 3.86 1 1
737 1 . . . . . . . 4.28 1 1
738 1 . . . . . . . 4.4 1 1
739 1 . . . . . . . 4.8 1 1
740 1 . . . . . . . 4.5 1 1
741 1 . . . . . . . 4.87 1 1
742 1 . . . . . . . 3.95 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 4.71 1 1
745 1 . . . . . . . 4.45 1 1
746 1 . . . . . . . 4.21 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 4.61 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.4 1 1
751 1 . . . . . . . 5.27 1 1
752 1 . . . . . . . 3.91 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 4.25 1 1
755 1 . . . . . . . 3.94 1 1
756 1 . . . . . . . 4.79 1 1
757 1 . . . . . . . 4.78 1 1
758 1 . . . . . . . 3.53 1 1
759 1 . . . . . . . 3.83 1 1
760 1 . . . . . . . 3.9 1 1
761 1 . . . . . . . 4.76 1 1
762 1 . . . . . . . 4.11 1 1
763 1 . . . . . . . 4.76 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.12 1 1
766 1 . . . . . . . 4.24 1 1
767 1 . . . . . . . 4.65 1 1
768 1 . . . . . . . 4.53 1 1
769 1 . . . . . . . 3.81 1 1
770 1 . . . . . . . 5.02 1 1
771 1 . . . . . . . 3.02 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 3.11 1 1
774 1 . . . . . . . 4.99 1 1
775 1 . . . . . . . 5.33 1 1
776 1 . . . . . . . 4.59 1 1
777 1 . . . . . . . 5.33 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.1 1 1
781 1 . . . . . . . 4.91 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.46 1 1
784 1 . . . . . . . 5.34 1 1
785 1 . . . . . . . 3.87 1 1
786 1 . . . . . . . 3.67 1 1
787 1 . . . . . . . 4.46 1 1
788 1 . . . . . . . 3.38 1 1
789 1 . . . . . . . 3.16 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 3.38 1 1
792 1 . . . . . . . 4.56 1 1
793 1 . . . . . . . 4.57 1 1
794 1 . . . . . . . 4.55 1 1
795 1 . . . . . . . 4.54 1 1
796 1 . . . . . . . 4.88 1 1
797 1 . . . . . . . 5.41 1 1
798 1 . . . . . . . 3.73 1 1
799 1 . . . . . . . 4.98 1 1
800 1 . . . . . . . 4.52 1 1
801 1 . . . . . . . 4.34 1 1
802 1 . . . . . . . 4.51 1 1
803 1 . . . . . . . 4.46 1 1
804 1 . . . . . . . 4.42 1 1
805 1 . . . . . . . 3.72 1 1
806 1 . . . . . . . 4.12 1 1
807 1 . . . . . . . 3.48 1 1
808 1 . . . . . . . 4.12 1 1
809 1 . . . . . . . 3.33 1 1
810 1 . . . . . . . 4.04 1 1
811 1 . . . . . . . 3.57 1 1
812 1 . . . . . . . 4.91 1 1
813 1 . . . . . . . 4.0 1 1
814 1 . . . . . . . 4.87 1 1
815 1 . . . . . . . 3.71 1 1
816 1 . . . . . . . 5.43 1 1
817 1 . . . . . . . 4.29 1 1
818 1 . . . . . . . 4.52 1 1
819 1 . . . . . . . 4.48 1 1
820 1 . . . . . . . 5.11 1 1
821 1 . . . . . . . 3.76 1 1
822 1 . . . . . . . 3.6 1 1
823 1 . . . . . . . 5.25 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.13 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.08 1 1
828 1 . . . . . . . 3.13 1 1
829 1 . . . . . . . 3.27 1 1
830 1 . . . . . . . 4.42 1 1
831 1 . . . . . . . 4.6 1 1
832 1 . . . . . . . 4.99 1 1
833 1 . . . . . . . 5.04 1 1
834 1 . . . . . . . 4.85 1 1
835 1 . . . . . . . 4.81 1 1
836 1 . . . . . . . 4.3 1 1
837 1 . . . . . . . 4.72 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 5.45 1 1
840 1 . . . . . . . 4.36 1 1
841 1 . . . . . . . 4.96 1 1
842 1 . . . . . . . 4.52 1 1
843 1 . . . . . . . 4.69 1 1
844 1 . . . . . . . 4.66 1 1
845 1 . . . . . . . 3.74 1 1
846 1 . . . . . . . 4.28 1 1
847 1 . . . . . . . 4.32 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.72 1 1
850 1 . . . . . . . 4.46 1 1
851 1 . . . . . . . 3.66 1 1
852 1 . . . . . . . 4.05 1 1
853 1 . . . . . . . 4.07 1 1
854 1 . . . . . . . 4.44 1 1
855 1 . . . . . . . 3.9 1 1
856 1 . . . . . . . 4.5 1 1
857 1 . . . . . . . 4.6 1 1
858 1 . . . . . . . 4.12 1 1
859 1 . . . . . . . 4.16 1 1
860 1 . . . . . . . 4.73 1 1
861 1 . . . . . . . 3.11 1 1
862 1 . . . . . . . 4.0 1 1
863 1 . . . . . . . 3.05 1 1
864 1 . . . . . . . 4.53 1 1
865 1 . . . . . . . 2.92 1 1
866 1 . . . . . . . 4.68 1 1
867 1 . . . . . . . 3.32 1 1
868 1 . . . . . . . 3.53 1 1
869 1 . . . . . . . 5.04 1 1
870 1 . . . . . . . 3.88 1 1
871 1 . . . . . . . 4.13 1 1
872 1 . . . . . . . 4.29 1 1
873 1 . . . . . . . 3.14 1 1
874 1 . . . . . . . 3.02 1 1
875 1 . . . . . . . 4.41 1 1
876 1 . . . . . . . 3.92 1 1
877 1 . . . . . . . 4.77 1 1
878 1 . . . . . . . 2.91 1 1
879 1 . . . . . . . 4.42 1 1
880 1 . . . . . . . 4.57 1 1
881 1 . . . . . . . 4.27 1 1
882 1 . . . . . . . 5.14 1 1
883 1 . . . . . . . 5.28 1 1
884 1 . . . . . . . 3.14 1 1
885 1 . . . . . . . 4.81 1 1
886 1 . . . . . . . 4.31 1 1
887 1 . . . . . . . 4.36 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.19 1 1
891 1 . . . . . . . 3.75 1 1
892 1 . . . . . . . 3.25 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.73 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 3.51 1 1
897 1 . . . . . . . 3.75 1 1
898 1 . . . . . . . 3.52 1 1
899 1 . . . . . . . 4.13 1 1
900 1 . . . . . . . 3.48 1 1
901 1 . . . . . . . 4.13 1 1
902 1 . . . . . . . 4.55 1 1
903 1 . . . . . . . 3.72 1 1
904 1 . . . . . . . 3.2 1 1
905 1 . . . . . . . 3.49 1 1
906 1 . . . . . . . 4.29 1 1
907 1 . . . . . . . 4.91 1 1
908 1 . . . . . . . 4.84 1 1
909 1 . . . . . . . 3.45 1 1
910 1 . . . . . . . 3.44 1 1
911 1 . . . . . . . 4.02 1 1
912 1 . . . . . . . 2.87 1 1
913 1 . . . . . . . 3.56 1 1
914 1 . . . . . . . 4.47 1 1
915 1 . . . . . . . 3.27 1 1
916 1 . . . . . . . 4.0 1 1
917 1 . . . . . . . 5.1 1 1
918 1 . . . . . . . 3.7 1 1
919 1 . . . . . . . 5.04 1 1
920 1 . . . . . . . 5.27 1 1
921 1 . . . . . . . 4.56 1 1
922 1 . . . . . . . 3.89 1 1
923 1 . . . . . . . 4.21 1 1
924 1 . . . . . . . 4.1 1 1
925 1 . . . . . . . 3.43 1 1
926 1 . . . . . . . 4.39 1 1
927 1 . . . . . . . 4.59 1 1
928 1 . . . . . . . 4.87 1 1
929 1 . . . . . . . 4.64 1 1
930 1 . . . . . . . 3.97 1 1
931 1 . . . . . . . 3.4 1 1
932 1 . . . . . . . 3.97 1 1
933 1 . . . . . . . 3.03 1 1
934 1 . . . . . . . 5.11 1 1
935 1 . . . . . . . 5.0 1 1
936 1 . . . . . . . 5.09 1 1
937 1 . . . . . . . 3.71 1 1
938 1 . . . . . . . 4.46 1 1
939 1 . . . . . . . 4.46 1 1
940 1 . . . . . . . 3.96 1 1
941 1 . . . . . . . 4.77 1 1
942 1 . . . . . . . 4.01 1 1
943 1 . . . . . . . 4.24 1 1
944 1 . . . . . . . 4.35 1 1
945 1 . . . . . . . 3.82 1 1
946 1 . . . . . . . 4.09 1 1
947 1 . . . . . . . 3.04 1 1
948 1 . . . . . . . 4.64 1 1
949 1 . . . . . . . 4.18 1 1
950 1 . . . . . . . 4.12 1 1
951 1 . . . . . . . 4.62 1 1
952 1 . . . . . . . 2.95 1 1
953 1 . . . . . . . 4.07 1 1
954 1 . . . . . . . 4.0 1 1
955 1 . . . . . . . 3.4 1 1
956 1 . . . . . . . 4.94 1 1
957 1 . . . . . . . 3.74 1 1
958 1 . . . . . . . 3.52 1 1
959 1 . . . . . . . 5.15 1 1
960 1 . . . . . . . 4.78 1 1
961 1 . . . . . . . 3.09 1 1
962 1 . . . . . . . 4.21 1 1
963 1 . . . . . . . 3.98 1 1
964 1 . . . . . . . 4.54 1 1
965 1 . . . . . . . 3.69 1 1
966 1 . . . . . . . 4.12 1 1
967 1 . . . . . . . 4.87 1 1
968 1 . . . . . . . 5.4 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.32 1 1
971 1 . . . . . . . 4.95 1 1
972 1 . . . . . . . 5.48 1 1
973 1 . . . . . . . 4.37 1 1
974 1 . . . . . . . 3.53 1 1
975 1 . . . . . . . 3.77 1 1
976 1 . . . . . . . 3.96 1 1
977 1 . . . . . . . 3.34 1 1
978 1 . . . . . . . 5.34 1 1
979 1 . . . . . . . 4.13 1 1
980 1 . . . . . . . 3.72 1 1
981 1 . . . . . . . 3.89 1 1
982 1 . . . . . . . 3.87 1 1
983 1 . . . . . . . 4.08 1 1
984 1 . . . . . . . 4.48 1 1
985 1 . . . . . . . 5.34 1 1
986 1 . . . . . . . 3.68 1 1
987 1 . . . . . . . 3.09 1 1
988 1 . . . . . . . 3.68 1 1
989 1 . . . . . . . 4.58 1 1
990 1 . . . . . . . 3.05 1 1
991 1 . . . . . . . 4.59 1 1
992 1 . . . . . . . 3.12 1 1
993 1 . . . . . . . 3.8 1 1
994 1 . . . . . . . 3.8 1 1
995 1 . . . . . . . 3.31 1 1
996 1 . . . . . . . 2.9 1 1
997 1 . . . . . . . 3.31 1 1
998 1 . . . . . . . 4.54 1 1
999 1 . . . . . . . 4.8 1 1
1000 1 . . . . . . . 5.02 1 1
1001 1 . . . . . . . 4.59 1 1
1002 1 . . . . . . . 4.3 1 1
1003 1 . . . . . . . 3.8 1 1
1004 1 . . . . . . . 4.05 1 1
1005 1 . . . . . . . 3.16 1 1
1006 1 . . . . . . . 3.16 1 1
1007 1 . . . . . . . 4.38 1 1
1008 1 . . . . . . . 4.38 1 1
1009 1 . . . . . . . 3.98 1 1
1010 1 . . . . . . . 3.59 1 1
1011 1 . . . . . . . 4.14 1 1
1012 1 . . . . . . . 4.14 1 1
1013 1 . . . . . . . 4.8 1 1
1014 1 . . . . . . . 4.54 1 1
1015 1 . . . . . . . 4.36 1 1
1016 1 . . . . . . . 4.63 1 1
1017 1 . . . . . . . 4.82 1 1
1018 1 . . . . . . . 3.81 1 1
1019 1 . . . . . . . 4.92 1 1
1020 1 . . . . . . . 4.22 1 1
1021 1 . . . . . . . 4.31 1 1
1022 1 . . . . . . . 4.71 1 1
1023 1 . . . . . . . 4.59 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.61 1 1
1026 1 . . . . . . . 5.43 1 1
1027 1 . . . . . . . 4.48 1 1
1028 1 . . . . . . . 4.48 1 1
1029 1 . . . . . . . 4.01 1 1
1030 1 . . . . . . . 4.5 1 1
1031 1 . . . . . . . 4.64 1 1
1032 1 . . . . . . . 4.11 1 1
1033 1 . . . . . . . 4.56 1 1
1034 1 . . . . . . . 4.46 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.15 1 1
1037 1 . . . . . . . 3.92 1 1
1038 1 . . . . . . . 4.14 1 1
1039 1 . . . . . . . 4.31 1 1
1040 1 . . . . . . . 4.26 1 1
1041 1 . . . . . . . 5.4 1 1
1042 1 . . . . . . . 4.54 1 1
1043 1 . . . . . . . 4.4 1 1
1044 1 . . . . . . . 4.89 1 1
1045 1 . . . . . . . 2.94 1 1
1046 1 . . . . . . . 4.71 1 1
1047 1 . . . . . . . 4.77 1 1
1048 1 . . . . . . . 4.89 1 1
1049 1 . . . . . . . 4.29 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.15 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 4.4 1 1
1055 1 . . . . . . . 5.34 1 1
1056 1 . . . . . . . 4.21 1 1
1057 1 . . . . . . . 4.02 1 1
1058 1 . . . . . . . 4.75 1 1
1059 1 . . . . . . . 4.98 1 1
1060 1 . . . . . . . 4.24 1 1
1061 1 . . . . . . . 4.83 1 1
1062 1 . . . . . . . 3.37 1 1
1063 1 . . . . . . . 4.76 1 1
1064 1 . . . . . . . 5.48 1 1
1065 1 . . . . . . . 4.99 1 1
1066 1 . . . . . . . 5.19 1 1
1067 1 . . . . . . . 3.72 1 1
1068 1 . . . . . . . 4.48 1 1
1069 1 . . . . . . . 3.89 1 1
1070 1 . . . . . . . 5.24 1 1
1071 1 . . . . . . . 3.16 1 1
1072 1 . . . . . . . 4.24 1 1
1073 1 . . . . . . . 4.67 1 1
1074 1 . . . . . . . 4.36 1 1
1075 1 . . . . . . . 3.9 1 1
1076 1 . . . . . . . 3.79 1 1
1077 1 . . . . . . . 2.97 1 1
1078 1 . . . . . . . 3.52 1 1
1079 1 . . . . . . . 3.35 1 1
1080 1 . . . . . . . 3.99 1 1
1081 1 . . . . . . . 3.7 1 1
1082 1 . . . . . . . 3.98 1 1
1083 1 . . . . . . . 4.83 1 1
1084 1 . . . . . . . 3.57 1 1
1085 1 . . . . . . . 4.54 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 5.1 1 1
1088 1 . . . . . . . 5.39 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 5.1 1 1
1092 1 . . . . . . . 5.39 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 3.88 1 1
1095 1 . . . . . . . 4.05 1 1
1096 1 . . . . . . . 3.51 1 1
1097 1 . . . . . . . 4.52 1 1
1098 1 . . . . . . . 5.45 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 4.81 1 1
1101 1 . . . . . . . 4.3 1 1
1102 1 . . . . . . . 5.04 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.45 1 1
1105 1 . . . . . . . 4.69 1 1
1106 1 . . . . . . . 4.49 1 1
1107 1 . . . . . . . 5.07 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.07 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 3.42 1 1
1112 1 . . . . . . . 3.79 1 1
1113 1 . . . . . . . 4.1 1 1
1114 1 . . . . . . . 3.95 1 1
1115 1 . . . . . . . 3.31 1 1
1116 1 . . . . . . . 2.94 1 1
1117 1 . . . . . . . 4.76 1 1
1118 1 . . . . . . . 4.55 1 1
1119 1 . . . . . . . 4.87 1 1
1120 1 . . . . . . . 5.32 1 1
1121 1 . . . . . . . 4.28 1 1
1122 1 . . . . . . . 4.13 1 1
1123 1 . . . . . . . 2.88 1 1
1124 1 . . . . . . . 3.86 1 1
1125 1 . . . . . . . 5.11 1 1
1126 1 . . . . . . . 4.12 1 1
1127 1 . . . . . . . 5.19 1 1
1128 1 . . . . . . . 3.47 1 1
1129 1 . . . . . . . 4.04 1 1
1130 1 . . . . . . . 5.46 1 1
1131 1 . . . . . . . 3.99 1 1
1132 1 . . . . . . . 3.4 1 1
1133 1 . . . . . . . 4.31 1 1
1134 1 . . . . . . . 3.39 1 1
1135 1 . . . . . . . 3.39 1 1
1136 1 . . . . . . . 4.42 1 1
1137 1 . . . . . . . 5.04 1 1
1138 1 . . . . . . . 4.79 1 1
1139 1 . . . . . . . 5.11 1 1
1140 1 . . . . . . . 3.53 1 1
1141 1 . . . . . . . 3.8 1 1
1142 1 . . . . . . . 3.51 1 1
1143 1 . . . . . . . 3.97 1 1
1144 1 . . . . . . . 4.55 1 1
1145 1 . . . . . . . 3.97 1 1
1146 1 . . . . . . . 3.28 1 1
1147 1 . . . . . . . 3.97 1 1
1148 1 . . . . . . . 5.02 1 1
1149 1 . . . . . . . 3.83 1 1
1150 1 . . . . . . . 4.36 1 1
1151 1 . . . . . . . 4.44 1 1
1152 1 . . . . . . . 3.37 1 1
1153 1 . . . . . . . 2.89 1 1
1154 1 . . . . . . . 3.68 1 1
1155 1 . . . . . . . 3.47 1 1
1156 1 . . . . . . . 3.23 1 1
1157 1 . . . . . . . 3.84 1 1
1158 1 . . . . . . . 4.0 1 1
1159 1 . . . . . . . 3.47 1 1
1160 1 . . . . . . . 3.71 1 1
1161 1 . . . . . . . 3.03 1 1
1162 1 . . . . . . . 3.48 1 1
1163 1 . . . . . . . 4.05 1 1
1164 1 . . . . . . . 3.05 1 1
1165 1 . . . . . . . 3.11 1 1
1166 1 . . . . . . . 3.29 1 1
1167 1 . . . . . . . 3.82 1 1
1168 1 . . . . . . . 3.95 1 1
1169 1 . . . . . . . 3.95 1 1
1170 1 . . . . . . . 4.73 1 1
1171 1 . . . . . . . 3.75 1 1
1172 1 . . . . . . . 3.15 1 1
1173 1 . . . . . . . 3.75 1 1
1174 1 . . . . . . . 4.98 1 1
1175 1 . . . . . . . 4.98 1 1
1176 1 . . . . . . . 4.03 1 1
1177 1 . . . . . . . 3.51 1 1
1178 1 . . . . . . . 4.03 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.41 1 1
1182 1 . . . . . . . 3.92 1 1
1183 1 . . . . . . . 3.14 1 1
1184 1 . . . . . . . 4.02 1 1
1185 1 . . . . . . . 3.52 1 1
1186 1 . . . . . . . 4.02 1 1
1187 1 . . . . . . . 4.33 1 1
1188 1 . . . . . . . 3.94 1 1
1189 1 . . . . . . . 3.36 1 1
1190 1 . . . . . . . 4.05 1 1
1191 1 . . . . . . . 4.05 1 1
1192 1 . . . . . . . 4.94 1 1
1193 1 . . . . . . . 4.01 1 1
1194 1 . . . . . . . 4.7 1 1
1195 1 . . . . . . . 4.33 1 1
1196 1 . . . . . . . 3.89 1 1
1197 1 . . . . . . . 3.54 1 1
1198 1 . . . . . . . 3.97 1 1
1199 1 . . . . . . . 4.55 1 1
1200 1 . . . . . . . 4.55 1 1
1201 1 . . . . . . . 4.2 1 1
1202 1 . . . . . . . 4.25 1 1
1203 1 . . . . . . . 4.63 1 1
1204 1 . . . . . . . 3.86 1 1
1205 1 . . . . . . . 3.35 1 1
1206 1 . . . . . . . 4.68 1 1
1207 1 . . . . . . . 3.66 1 1
1208 1 . . . . . . . 4.04 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 4.83 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 4.82 1 1
1213 1 . . . . . . . 4.57 1 1
1214 1 . . . . . . . 3.91 1 1
1215 1 . . . . . . . 4.81 1 1
1216 1 . . . . . . . 4.14 1 1
1217 1 . . . . . . . 3.6 1 1
1218 1 . . . . . . . 4.14 1 1
1219 1 . . . . . . . 3.33 1 1
1220 1 . . . . . . . 4.56 1 1
1221 1 . . . . . . . 4.98 1 1
1222 1 . . . . . . . 3.97 1 1
1223 1 . . . . . . . 3.94 1 1
1224 1 . . . . . . . 3.42 1 1
1225 1 . . . . . . . 4.07 1 1
1226 1 . . . . . . . 4.39 1 1
1227 1 . . . . . . . 3.69 1 1
1228 1 . . . . . . . 4.51 1 1
1229 1 . . . . . . . 4.69 1 1
1230 1 . . . . . . . 4.83 1 1
1231 1 . . . . . . . 4.23 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.46 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 4.23 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.46 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 2.98 1 1
1240 1 . . . . . . . 2.92 1 1
1241 1 . . . . . . . 3.78 1 1
1242 1 . . . . . . . 3.22 1 1
1243 1 . . . . . . . 3.2 1 1
1244 1 . . . . . . . 3.08 1 1
1245 1 . . . . . . . 4.13 1 1
1246 1 . . . . . . . 3.58 1 1
1247 1 . . . . . . . 5.46 1 1
1248 1 . . . . . . . 4.16 1 1
1249 1 . . . . . . . 4.81 1 1
1250 1 . . . . . . . 4.66 1 1
1251 1 . . . . . . . 4.85 1 1
1252 1 . . . . . . . 4.17 1 1
1253 1 . . . . . . . 3.96 1 1
1254 1 . . . . . . . 4.46 1 1
1255 1 . . . . . . . 3.84 1 1
1256 1 . . . . . . . 4.12 1 1
1257 1 . . . . . . . 5.1 1 1
1258 1 . . . . . . . 4.61 1 1
1259 1 . . . . . . . 4.52 1 1
1260 1 . . . . . . . 3.65 1 1
1261 1 . . . . . . . 3.7 1 1
1262 1 . . . . . . . 3.16 1 1
1263 1 . . . . . . . 3.7 1 1
1264 1 . . . . . . . 3.17 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.49 1 1
1267 1 . . . . . . . 4.11 1 1
1268 1 . . . . . . . 3.42 1 1
1269 1 . . . . . . . 3.5 1 1
1270 1 . . . . . . . 4.1 1 1
1271 1 . . . . . . . 4.47 1 1
1272 1 . . . . . . . 3.15 1 1
1273 1 . . . . . . . 4.44 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 5.34 1 1
1276 1 . . . . . . . 3.69 1 1
1277 1 . . . . . . . 3.69 1 1
1278 1 . . . . . . . 2.84 1 1
1279 1 . . . . . . . 3.14 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.58 1 1
1283 1 . . . . . . . 4.58 1 1
1284 1 . . . . . . . 3.37 1 1
1285 1 . . . . . . . 5.06 1 1
1286 1 . . . . . . . 5.05 1 1
1287 1 . . . . . . . 2.89 1 1
1288 1 . . . . . . . 5.35 1 1
1289 1 . . . . . . . 4.6 1 1
1290 1 . . . . . . . 5.35 1 1
1291 1 . . . . . . . 3.76 1 1
1292 1 . . . . . . . 3.27 1 1
1293 1 . . . . . . . 3.76 1 1
1294 1 . . . . . . . 3.93 1 1
1295 1 . . . . . . . 3.24 1 1
1296 1 . . . . . . . 4.84 1 1
1297 1 . . . . . . . 4.68 1 1
1298 1 . . . . . . . 4.62 1 1
1299 1 . . . . . . . 3.83 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 2.93 1 1
1302 1 . . . . . . . 4.83 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 4.84 1 1
1305 1 . . . . . . . 3.34 1 1
1306 1 . . . . . . . 4.28 1 1
1307 1 . . . . . . . 4.87 1 1
1308 1 . . . . . . . 4.98 1 1
1309 1 . . . . . . . 4.87 1 1
1310 1 . . . . . . . 4.98 1 1
1311 1 . . . . . . . 3.0 1 1
1312 1 . . . . . . . 3.62 1 1
1313 1 . . . . . . . 3.67 1 1
1314 1 . . . . . . . 3.02 1 1
1315 1 . . . . . . . 3.9 1 1
1316 1 . . . . . . . 3.31 1 1
1317 1 . . . . . . . 5.42 1 1
1318 1 . . . . . . . 5.34 1 1
1319 1 . . . . . . . 3.97 1 1
1320 1 . . . . . . . 3.23 1 1
1321 1 . . . . . . . 3.17 1 1
1322 1 . . . . . . . 3.01 1 1
1323 1 . . . . . . . 4.41 1 1
1324 1 . . . . . . . 3.43 1 1
1325 1 . . . . . . . 4.37 1 1
1326 1 . . . . . . . 3.63 1 1
1327 1 . . . . . . . 3.84 1 1
1328 1 . . . . . . . 4.43 1 1
1329 1 . . . . . . . 2.98 1 1
1330 1 . . . . . . . 3.58 1 1
1331 1 . . . . . . . 3.71 1 1
1332 1 . . . . . . . 3.09 1 1
1333 1 . . . . . . . 3.71 1 1
1334 1 . . . . . . . 3.89 1 1
1335 1 . . . . . . . 3.99 1 1
1336 1 . . . . . . . 3.48 1 1
1337 1 . . . . . . . 3.05 1 1
1338 1 . . . . . . . 3.48 1 1
1339 1 . . . . . . . 2.99 1 1
1340 1 . . . . . . . 3.01 1 1
1341 1 . . . . . . . 3.37 1 1
1342 1 . . . . . . . 4.45 1 1
1343 1 . . . . . . . 4.63 1 1
1344 1 . . . . . . . 3.22 1 1
1345 1 . . . . . . . 4.41 1 1
1346 1 . . . . . . . 3.76 1 1
1347 1 . . . . . . . 3.57 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 4.43 1 1
1351 1 . . . . . . . 4.88 1 1
1352 1 . . . . . . . 5.25 1 1
1353 1 . . . . . . . 2.97 1 1
1354 1 . . . . . . . 3.83 1 1
1355 1 . . . . . . . 3.6 1 1
1356 1 . . . . . . . 2.88 1 1
1357 1 . . . . . . . 3.42 1 1
1358 1 . . . . . . . 3.62 1 1
1359 1 . . . . . . . 4.8 1 1
1360 1 . . . . . . . 3.31 1 1
1361 1 . . . . . . . 4.92 1 1
1362 1 . . . . . . . 2.96 1 1
1363 1 . . . . . . . 4.8 1 1
1364 1 . . . . . . . 3.95 1 1
1365 1 . . . . . . . 4.8 1 1
1366 1 . . . . . . . 4.73 1 1
1367 1 . . . . . . . 4.23 1 1
1368 1 . . . . . . . 3.96 1 1
1369 1 . . . . . . . 3.35 1 1
1370 1 . . . . . . . 3.96 1 1
1371 1 . . . . . . . 2.94 1 1
1372 1 . . . . . . . 3.5 1 1
1373 1 . . . . . . . 4.22 1 1
1374 1 . . . . . . . 4.34 1 1
1375 1 . . . . . . . 5.17 1 1
1376 1 . . . . . . . 5.17 1 1
1377 1 . . . . . . . 2.98 1 1
1378 1 . . . . . . . 3.02 1 1
1379 1 . . . . . . . 3.5 1 1
1380 1 . . . . . . . 4.13 1 1
1381 1 . . . . . . . 4.57 1 1
1382 1 . . . . . . . 3.97 1 1
1383 1 . . . . . . . 3.92 1 1
1384 1 . . . . . . . 4.13 1 1
1385 1 . . . . . . . 4.34 1 1
1386 1 . . . . . . . 3.71 1 1
1387 1 . . . . . . . 4.4 1 1
1388 1 . . . . . . . 3.99 1 1
1389 1 . . . . . . . 3.98 1 1
1390 1 . . . . . . . 4.49 1 1
1391 1 . . . . . . . 4.93 1 1
1392 1 . . . . . . . 3.9 1 1
1393 1 . . . . . . . 5.1 1 1
1394 1 . . . . . . . 4.57 1 1
1395 1 . . . . . . . 5.14 1 1
1396 1 . . . . . . . 4.39 1 1
1397 1 . . . . . . . 5.14 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 4.87 1 1
1401 1 . . . . . . . 4.82 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 4.32 1 1
1404 1 . . . . . . . 5.33 1 1
1405 1 . . . . . . . 4.68 1 1
1406 1 . . . . . . . 4.22 1 1
1407 1 . . . . . . . 2.97 1 1
1408 1 . . . . . . . 2.97 1 1
1409 1 . . . . . . . 4.62 1 1
1410 1 . . . . . . . 3.37 1 1
1411 1 . . . . . . . 3.69 1 1
1412 1 . . . . . . . 4.31 1 1
1413 1 . . . . . . . 4.1 1 1
1414 1 . . . . . . . 3.52 1 1
1415 1 . . . . . . . 4.1 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 4.84 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 3.72 1 1
1420 1 . . . . . . . 4.18 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 3.33 1 1
1426 1 . . . . . . . 3.68 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 VAL C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -160.6 -100.6 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 THR N 120.1 180.1 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 ALA C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -155.1 -95.1 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ALA N 108.4 168.4 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -167.1 -107.1 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PRO N 111.4 171.4 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ILE N 110.8 170.8 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 16 PRO C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -134.5 -74.5 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 PRO N 100.5 160.5 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -152.29999 -92.3 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 PRO N 117.399994 177.4 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 21 PRO C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 CYS N 114.2 174.2 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 22 TRP C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -140.1 -80.1 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 VAL N 99.4 159.4 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 23 CYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -123.9 -63.899998 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 92.3 152.29999 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -136.2 -76.2 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TRP N 90.9 150.9 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 25 VAL C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -139.6 -79.59999 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 THR N 111.2 171.19998 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 32 VAL C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -146.7 -86.7 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 PHE N 117.899994 177.9 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 33 PHE C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -145.3 -85.299995 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 TYR N 108.2 168.2 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 34 PHE C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -152.4 -92.4 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ASN N 96.3 156.3 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 35 TYR C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -143.7 -83.69999 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 PRO N 98.1 158.1 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 37 PRO C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 THR N -63.699997 -3.7 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 38 THR C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -120.9 -60.9 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ARG N -33.1 26.9 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -154.2 -94.2 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 MET N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 42 SER C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -155.3 -95.3 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 TRP N 116.30001 176.3 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 47 PRO C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -87.7 -27.7 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ASP N -65.8 -5.8 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 48 ASP C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -94.9 -34.9 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 LEU N -58.699997 1.3 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 50 LEU C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -101.2 -41.2 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 GLY N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 53 ARG C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASP N -69.4 -9.4 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 54 ALA C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 VAL N -70.1 -10.1 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 55 ASP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N -75.4 -15.400001 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -88.7 -28.7 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 57 ASP C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -93.4 -33.4 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ILE N -71.2 -11.2 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 58 LYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ILE N -69.1 -9.1 . . . . . . . . . . . . . . . . 1 1
56 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 59 ILE C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -100.09999 -40.1 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLN N -64.7 -4.7 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -139.9 -79.9 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PRO N 87.2 147.19998 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.455 -0.082 -12.403 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.956 0.000 -12.598 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.007 -2.056 -13.103 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 17.423 0.182 -11.641 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.177 0.825 -13.258 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 17.508 -1.216 -13.166 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.722 0.827 -12.791 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 13.330 -1.940 -10.164 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 13.572 -1.373 -11.560 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 12.981 -2.313 -12.613 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 15.631 -1.864 -11.514 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 13.085 -0.412 -11.634 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 11.909 -2.354 -12.495 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 13.221 -1.940 -13.599 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 13.305 -4.130 -13.270 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.996 -1.174 -11.801 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 14.213 -2.562 -9.574 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 13.507 -3.622 -12.480 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 11.149 -3.596 -8.393 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 11.770 -2.204 -8.315 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 10.796 -1.236 -7.640 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 11.466 -1.217 -10.163 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 12.674 -2.260 -7.727 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 11.188 -0.232 -7.705 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 9.841 -1.283 -8.143 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 10.182 -0.837 -5.824 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.128 -1.720 -9.643 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 11.604 -4.529 -7.734 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 10.611 -1.567 -6.275 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.956 -4.926 -9.045 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 9.437 -5.005 -9.357 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 9.785 -2.946 -9.707 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.562 -5.347 -10.374 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.896 -5.719 -8.689 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 10.105 -3.726 -9.206 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.505 -4.001 -8.370 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 5.437 -5.873 -7.823 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 5.755 -5.933 -9.314 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.152 -7.199 -9.925 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 7.614 -6.609 -10.070 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 5.324 -5.069 -9.797 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.635 -8.066 -9.501 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 4.095 -7.232 -9.706 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 6.132 -6.748 -11.561 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.196 -5.899 -9.539 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 5.510 -6.881 -7.120 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 5.328 -7.220 -11.331 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 3.861 -5.613 -5.429 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 4.758 -4.489 -5.939 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 4.067 -3.139 -5.735 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.044 -3.917 -7.958 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 5.681 -4.499 -5.381 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 3.145 -3.121 -6.295 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 3.854 -3.002 -4.685 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 4.378 -1.482 -6.732 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 5.084 -4.683 -7.347 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 2.761 -5.825 -5.938 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 4.890 -2.073 -6.177 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 3.407 -8.579 -4.827 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 3.572 -7.427 -3.856 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 5.225 -6.118 -4.053 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 4.073 -7.786 -2.970 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 2.594 -7.060 -3.581 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 4.342 -6.333 -4.419 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 3.316 -8.373 -6.038 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LYS C C 1.990 -11.792 -4.697 1.00 . A A . 8 LYS C 1 1
1 67 1 1 8 LYS CA C 3.214 -10.988 -5.124 1.00 . A A . 8 LYS CA 1 1
1 68 1 1 8 LYS CB C 4.467 -11.861 -5.037 1.00 . A A . 8 LYS CB 1 1
1 69 1 1 8 LYS CD C 5.893 -10.937 -3.186 1.00 . A A . 8 LYS CD 1 1
1 70 1 1 8 LYS CE C 7.304 -11.140 -3.715 1.00 . A A . 8 LYS CE 1 1
1 71 1 1 8 LYS CG C 4.969 -12.064 -3.618 1.00 . A A . 8 LYS CG 1 1
1 72 1 1 8 LYS H H 3.446 -9.897 -3.325 1.00 . A A . 8 LYS H 1 1
1 73 1 1 8 LYS HA H 3.080 -10.667 -6.146 1.00 . A A . 8 LYS HA 1 1
1 74 1 1 8 LYS HB2 H 4.247 -12.830 -5.461 1.00 . A A . 8 LYS HB2 1 1
1 75 1 1 8 LYS HB3 H 5.256 -11.397 -5.612 1.00 . A A . 8 LYS HB3 1 1
1 76 1 1 8 LYS HD2 H 5.508 -10.003 -3.567 1.00 . A A . 8 LYS HD2 1 1
1 77 1 1 8 LYS HD3 H 5.924 -10.903 -2.106 1.00 . A A . 8 LYS HD3 1 1
1 78 1 1 8 LYS HE2 H 7.998 -10.654 -3.047 1.00 . A A . 8 LYS HE2 1 1
1 79 1 1 8 LYS HE3 H 7.515 -12.199 -3.745 1.00 . A A . 8 LYS HE3 1 1
1 80 1 1 8 LYS HG2 H 4.123 -12.098 -2.947 1.00 . A A . 8 LYS HG2 1 1
1 81 1 1 8 LYS HG3 H 5.509 -12.999 -3.567 1.00 . A A . 8 LYS HG3 1 1
1 82 1 1 8 LYS HZ1 H 8.384 -10.081 -5.156 1.00 . A A . 8 LYS HZ1 1 1
1 83 1 1 8 LYS HZ2 H 6.708 -9.896 -5.284 1.00 . A A . 8 LYS HZ2 1 1
1 84 1 1 8 LYS HZ3 H 7.441 -11.334 -5.791 1.00 . A A . 8 LYS HZ3 1 1
1 85 1 1 8 LYS N N 3.369 -9.797 -4.297 1.00 . A A . 8 LYS N 1 1
1 86 1 1 8 LYS NZ N 7.471 -10.573 -5.082 1.00 . A A . 8 LYS NZ 1 1
1 87 1 1 8 LYS O O 2.110 -12.796 -3.995 1.00 . A A . 8 LYS O 1 1
1 88 1 1 9 ALA C C -1.611 -11.404 -5.528 1.00 . A A . 9 ALA C 1 1
1 89 1 1 9 ALA CA C -0.430 -12.024 -4.789 1.00 . A A . 9 ALA CA 1 1
1 90 1 1 9 ALA CB C -0.665 -11.983 -3.286 1.00 . A A . 9 ALA CB 1 1
1 91 1 1 9 ALA H H 0.784 -10.538 -5.681 1.00 . A A . 9 ALA H 1 1
1 92 1 1 9 ALA HA H -0.336 -13.059 -5.086 1.00 . A A . 9 ALA HA 1 1
1 93 1 1 9 ALA HB1 H -0.435 -10.995 -2.913 1.00 . A A . 9 ALA HB1 1 1
1 94 1 1 9 ALA HB2 H -1.698 -12.216 -3.077 1.00 . A A . 9 ALA HB2 1 1
1 95 1 1 9 ALA HB3 H -0.027 -12.708 -2.803 1.00 . A A . 9 ALA HB3 1 1
1 96 1 1 9 ALA N N 0.815 -11.344 -5.125 1.00 . A A . 9 ALA N 1 1
1 97 1 1 9 ALA O O -1.681 -10.186 -5.697 1.00 . A A . 9 ALA O 1 1
1 98 1 1 10 LYS C C -4.863 -11.490 -5.724 1.00 . A A . 10 LYS C 1 1
1 99 1 1 10 LYS CA C -3.717 -11.785 -6.688 1.00 . A A . 10 LYS CA 1 1
1 100 1 1 10 LYS CB C -4.157 -12.830 -7.715 1.00 . A A . 10 LYS CB 1 1
1 101 1 1 10 LYS CD C -3.308 -11.760 -9.823 1.00 . A A . 10 LYS CD 1 1
1 102 1 1 10 LYS CE C -2.100 -11.667 -10.742 1.00 . A A . 10 LYS CE 1 1
1 103 1 1 10 LYS CG C -3.210 -12.960 -8.895 1.00 . A A . 10 LYS CG 1 1
1 104 1 1 10 LYS H H -2.426 -13.209 -5.801 1.00 . A A . 10 LYS H 1 1
1 105 1 1 10 LYS HA H -3.454 -10.874 -7.204 1.00 . A A . 10 LYS HA 1 1
1 106 1 1 10 LYS HB2 H -4.224 -13.791 -7.226 1.00 . A A . 10 LYS HB2 1 1
1 107 1 1 10 LYS HB3 H -5.133 -12.559 -8.092 1.00 . A A . 10 LYS HB3 1 1
1 108 1 1 10 LYS HD2 H -4.198 -11.854 -10.426 1.00 . A A . 10 LYS HD2 1 1
1 109 1 1 10 LYS HD3 H -3.367 -10.860 -9.228 1.00 . A A . 10 LYS HD3 1 1
1 110 1 1 10 LYS HE2 H -2.014 -10.652 -11.100 1.00 . A A . 10 LYS HE2 1 1
1 111 1 1 10 LYS HE3 H -1.215 -11.926 -10.180 1.00 . A A . 10 LYS HE3 1 1
1 112 1 1 10 LYS HG2 H -2.197 -13.034 -8.526 1.00 . A A . 10 LYS HG2 1 1
1 113 1 1 10 LYS HG3 H -3.459 -13.853 -9.449 1.00 . A A . 10 LYS HG3 1 1
1 114 1 1 10 LYS HZ1 H -2.318 -13.567 -11.582 1.00 . A A . 10 LYS HZ1 1 1
1 115 1 1 10 LYS HZ2 H -1.370 -12.514 -12.506 1.00 . A A . 10 LYS HZ2 1 1
1 116 1 1 10 LYS HZ3 H -3.052 -12.334 -12.478 1.00 . A A . 10 LYS HZ3 1 1
1 117 1 1 10 LYS N N -2.538 -12.249 -5.967 1.00 . A A . 10 LYS N 1 1
1 118 1 1 10 LYS NZ N -2.218 -12.584 -11.909 1.00 . A A . 10 LYS NZ 1 1
1 119 1 1 10 LYS O O -5.057 -12.179 -4.723 1.00 . A A . 10 LYS O 1 1
1 120 1 1 11 PRO C C -7.932 -11.033 -5.273 1.00 . A A . 11 PRO C 1 1
1 121 1 1 11 PRO CA C -6.782 -10.034 -5.207 1.00 . A A . 11 PRO CA 1 1
1 122 1 1 11 PRO CB C -7.201 -8.695 -5.819 1.00 . A A . 11 PRO CB 1 1
1 123 1 1 11 PRO CD C -5.468 -9.575 -7.211 1.00 . A A . 11 PRO CD 1 1
1 124 1 1 11 PRO CG C -6.732 -8.760 -7.231 1.00 . A A . 11 PRO CG 1 1
1 125 1 1 11 PRO HA H -6.494 -9.886 -4.177 1.00 . A A . 11 PRO HA 1 1
1 126 1 1 11 PRO HB2 H -8.276 -8.591 -5.764 1.00 . A A . 11 PRO HB2 1 1
1 127 1 1 11 PRO HB3 H -6.728 -7.886 -5.283 1.00 . A A . 11 PRO HB3 1 1
1 128 1 1 11 PRO HD2 H -5.384 -10.163 -8.113 1.00 . A A . 11 PRO HD2 1 1
1 129 1 1 11 PRO HD3 H -4.607 -8.934 -7.093 1.00 . A A . 11 PRO HD3 1 1
1 130 1 1 11 PRO HG2 H -7.478 -9.241 -7.845 1.00 . A A . 11 PRO HG2 1 1
1 131 1 1 11 PRO HG3 H -6.528 -7.764 -7.597 1.00 . A A . 11 PRO HG3 1 1
1 132 1 1 11 PRO N N -5.641 -10.442 -6.033 1.00 . A A . 11 PRO N 1 1
1 133 1 1 11 PRO O O -8.004 -11.853 -6.188 1.00 . A A . 11 PRO O 1 1
1 134 1 1 12 VAL C C -11.276 -11.106 -4.532 1.00 . A A . 12 VAL C 1 1
1 135 1 1 12 VAL CA C -9.980 -11.855 -4.245 1.00 . A A . 12 VAL CA 1 1
1 136 1 1 12 VAL CB C -10.091 -12.546 -2.873 1.00 . A A . 12 VAL CB 1 1
1 137 1 1 12 VAL CG1 C -8.863 -13.401 -2.604 1.00 . A A . 12 VAL CG1 1 1
1 138 1 1 12 VAL CG2 C -10.284 -11.514 -1.772 1.00 . A A . 12 VAL CG2 1 1
1 139 1 1 12 VAL H H -8.720 -10.283 -3.595 1.00 . A A . 12 VAL H 1 1
1 140 1 1 12 VAL HA H -9.842 -12.618 -4.998 1.00 . A A . 12 VAL HA 1 1
1 141 1 1 12 VAL HB H -10.957 -13.192 -2.887 1.00 . A A . 12 VAL HB 1 1
1 142 1 1 12 VAL HG11 H -8.928 -13.822 -1.611 1.00 . A A . 12 VAL HG11 1 1
1 143 1 1 12 VAL HG12 H -8.812 -14.198 -3.332 1.00 . A A . 12 VAL HG12 1 1
1 144 1 1 12 VAL HG13 H -7.975 -12.790 -2.677 1.00 . A A . 12 VAL HG13 1 1
1 145 1 1 12 VAL HG21 H -11.298 -11.143 -1.801 1.00 . A A . 12 VAL HG21 1 1
1 146 1 1 12 VAL HG22 H -10.095 -11.972 -0.812 1.00 . A A . 12 VAL HG22 1 1
1 147 1 1 12 VAL HG23 H -9.596 -10.695 -1.921 1.00 . A A . 12 VAL HG23 1 1
1 148 1 1 12 VAL N N -8.832 -10.958 -4.297 1.00 . A A . 12 VAL N 1 1
1 149 1 1 12 VAL O O -12.198 -11.649 -5.139 1.00 . A A . 12 VAL O 1 1
1 150 1 1 13 ALA C C -12.146 -7.556 -4.438 1.00 . A A . 13 ALA C 1 1
1 151 1 1 13 ALA CA C -12.521 -9.028 -4.302 1.00 . A A . 13 ALA CA 1 1
1 152 1 1 13 ALA CB C -13.509 -9.219 -3.160 1.00 . A A . 13 ALA CB 1 1
1 153 1 1 13 ALA H H -10.571 -9.476 -3.613 1.00 . A A . 13 ALA H 1 1
1 154 1 1 13 ALA HA H -12.997 -9.354 -5.216 1.00 . A A . 13 ALA HA 1 1
1 155 1 1 13 ALA HB1 H -14.158 -8.357 -3.099 1.00 . A A . 13 ALA HB1 1 1
1 156 1 1 13 ALA HB2 H -14.101 -10.104 -3.341 1.00 . A A . 13 ALA HB2 1 1
1 157 1 1 13 ALA HB3 H -12.969 -9.330 -2.232 1.00 . A A . 13 ALA HB3 1 1
1 158 1 1 13 ALA N N -11.339 -9.854 -4.091 1.00 . A A . 13 ALA N 1 1
1 159 1 1 13 ALA O O -11.188 -7.089 -3.821 1.00 . A A . 13 ALA O 1 1
1 160 1 1 14 THR C C -13.952 -4.614 -5.474 1.00 . A A . 14 THR C 1 1
1 161 1 1 14 THR CA C -12.652 -5.411 -5.470 1.00 . A A . 14 THR CA 1 1
1 162 1 1 14 THR CB C -11.913 -5.171 -6.800 1.00 . A A . 14 THR CB 1 1
1 163 1 1 14 THR CG2 C -11.400 -3.741 -6.884 1.00 . A A . 14 THR CG2 1 1
1 164 1 1 14 THR H H -13.655 -7.259 -5.714 1.00 . A A . 14 THR H 1 1
1 165 1 1 14 THR HA H -12.026 -5.056 -4.665 1.00 . A A . 14 THR HA 1 1
1 166 1 1 14 THR HB H -12.604 -5.339 -7.614 1.00 . A A . 14 THR HB 1 1
1 167 1 1 14 THR HG1 H -11.125 -6.905 -7.313 1.00 . A A . 14 THR HG1 1 1
1 168 1 1 14 THR HG21 H -12.140 -3.122 -7.369 1.00 . A A . 14 THR HG21 1 1
1 169 1 1 14 THR HG22 H -10.483 -3.721 -7.454 1.00 . A A . 14 THR HG22 1 1
1 170 1 1 14 THR HG23 H -11.214 -3.367 -5.889 1.00 . A A . 14 THR HG23 1 1
1 171 1 1 14 THR N N -12.906 -6.829 -5.251 1.00 . A A . 14 THR N 1 1
1 172 1 1 14 THR O O -14.955 -5.046 -6.040 1.00 . A A . 14 THR O 1 1
1 173 1 1 14 THR OG1 O -10.816 -6.084 -6.922 1.00 . A A . 14 THR OG1 1 1
1 174 1 1 15 ALA C C -14.706 -1.115 -4.762 1.00 . A A . 15 ALA C 1 1
1 175 1 1 15 ALA CA C -15.102 -2.588 -4.771 1.00 . A A . 15 ALA CA 1 1
1 176 1 1 15 ALA CB C -15.929 -2.921 -3.539 1.00 . A A . 15 ALA CB 1 1
1 177 1 1 15 ALA H H -13.096 -3.156 -4.406 1.00 . A A . 15 ALA H 1 1
1 178 1 1 15 ALA HA H -15.708 -2.782 -5.645 1.00 . A A . 15 ALA HA 1 1
1 179 1 1 15 ALA HB1 H -15.293 -2.908 -2.665 1.00 . A A . 15 ALA HB1 1 1
1 180 1 1 15 ALA HB2 H -16.715 -2.189 -3.424 1.00 . A A . 15 ALA HB2 1 1
1 181 1 1 15 ALA HB3 H -16.365 -3.902 -3.652 1.00 . A A . 15 ALA HB3 1 1
1 182 1 1 15 ALA N N -13.926 -3.446 -4.838 1.00 . A A . 15 ALA N 1 1
1 183 1 1 15 ALA O O -13.852 -0.681 -3.989 1.00 . A A . 15 ALA O 1 1
1 184 1 1 16 PRO C C -15.571 1.892 -4.547 1.00 . A A . 16 PRO C 1 1
1 185 1 1 16 PRO CA C -15.069 1.110 -5.756 1.00 . A A . 16 PRO CA 1 1
1 186 1 1 16 PRO CB C -15.841 1.518 -7.014 1.00 . A A . 16 PRO CB 1 1
1 187 1 1 16 PRO CD C -16.369 -0.775 -6.596 1.00 . A A . 16 PRO CD 1 1
1 188 1 1 16 PRO CG C -16.932 0.512 -7.132 1.00 . A A . 16 PRO CG 1 1
1 189 1 1 16 PRO HA H -14.017 1.306 -5.898 1.00 . A A . 16 PRO HA 1 1
1 190 1 1 16 PRO HB2 H -16.235 2.517 -6.889 1.00 . A A . 16 PRO HB2 1 1
1 191 1 1 16 PRO HB3 H -15.183 1.489 -7.869 1.00 . A A . 16 PRO HB3 1 1
1 192 1 1 16 PRO HD2 H -17.137 -1.344 -6.093 1.00 . A A . 16 PRO HD2 1 1
1 193 1 1 16 PRO HD3 H -15.928 -1.355 -7.393 1.00 . A A . 16 PRO HD3 1 1
1 194 1 1 16 PRO HG2 H -17.783 0.822 -6.545 1.00 . A A . 16 PRO HG2 1 1
1 195 1 1 16 PRO HG3 H -17.213 0.394 -8.168 1.00 . A A . 16 PRO HG3 1 1
1 196 1 1 16 PRO N N -15.339 -0.326 -5.643 1.00 . A A . 16 PRO N 1 1
1 197 1 1 16 PRO O O -16.722 1.743 -4.134 1.00 . A A . 16 PRO O 1 1
1 198 1 1 17 ILE C C -15.924 4.718 -3.222 1.00 . A A . 17 ILE C 1 1
1 199 1 1 17 ILE CA C -15.058 3.529 -2.822 1.00 . A A . 17 ILE CA 1 1
1 200 1 1 17 ILE CB C -13.806 4.045 -2.088 1.00 . A A . 17 ILE CB 1 1
1 201 1 1 17 ILE CD1 C -12.063 3.268 -0.404 1.00 . A A . 17 ILE CD1 1 1
1 202 1 1 17 ILE CG1 C -13.000 2.873 -1.523 1.00 . A A . 17 ILE CG1 1 1
1 203 1 1 17 ILE CG2 C -14.201 5.007 -0.979 1.00 . A A . 17 ILE CG2 1 1
1 204 1 1 17 ILE H H -13.799 2.798 -4.358 1.00 . A A . 17 ILE H 1 1
1 205 1 1 17 ILE HA H -15.617 2.903 -2.141 1.00 . A A . 17 ILE HA 1 1
1 206 1 1 17 ILE HB H -13.196 4.582 -2.798 1.00 . A A . 17 ILE HB 1 1
1 207 1 1 17 ILE HD11 H -11.553 2.391 -0.034 1.00 . A A . 17 ILE HD11 1 1
1 208 1 1 17 ILE HD12 H -11.338 3.977 -0.774 1.00 . A A . 17 ILE HD12 1 1
1 209 1 1 17 ILE HD13 H -12.630 3.719 0.398 1.00 . A A . 17 ILE HD13 1 1
1 210 1 1 17 ILE HG12 H -13.680 2.129 -1.138 1.00 . A A . 17 ILE HG12 1 1
1 211 1 1 17 ILE HG13 H -12.408 2.437 -2.315 1.00 . A A . 17 ILE HG13 1 1
1 212 1 1 17 ILE HG21 H -14.656 4.456 -0.169 1.00 . A A . 17 ILE HG21 1 1
1 213 1 1 17 ILE HG22 H -13.321 5.518 -0.616 1.00 . A A . 17 ILE HG22 1 1
1 214 1 1 17 ILE HG23 H -14.904 5.730 -1.363 1.00 . A A . 17 ILE HG23 1 1
1 215 1 1 17 ILE N N -14.701 2.723 -3.983 1.00 . A A . 17 ILE N 1 1
1 216 1 1 17 ILE O O -15.646 5.421 -4.194 1.00 . A A . 17 ILE O 1 1
1 217 1 1 18 PRO C C -17.304 7.417 -2.418 1.00 . A A . 18 PRO C 1 1
1 218 1 1 18 PRO CA C -17.928 6.057 -2.710 1.00 . A A . 18 PRO CA 1 1
1 219 1 1 18 PRO CB C -19.083 5.780 -1.743 1.00 . A A . 18 PRO CB 1 1
1 220 1 1 18 PRO CD C -17.393 4.154 -1.282 1.00 . A A . 18 PRO CD 1 1
1 221 1 1 18 PRO CG C -18.472 4.983 -0.643 1.00 . A A . 18 PRO CG 1 1
1 222 1 1 18 PRO HA H -18.295 6.042 -3.726 1.00 . A A . 18 PRO HA 1 1
1 223 1 1 18 PRO HB2 H -19.483 6.716 -1.379 1.00 . A A . 18 PRO HB2 1 1
1 224 1 1 18 PRO HB3 H -19.856 5.225 -2.251 1.00 . A A . 18 PRO HB3 1 1
1 225 1 1 18 PRO HD2 H -16.561 4.030 -0.604 1.00 . A A . 18 PRO HD2 1 1
1 226 1 1 18 PRO HD3 H -17.783 3.193 -1.583 1.00 . A A . 18 PRO HD3 1 1
1 227 1 1 18 PRO HG2 H -18.049 5.644 0.098 1.00 . A A . 18 PRO HG2 1 1
1 228 1 1 18 PRO HG3 H -19.219 4.344 -0.195 1.00 . A A . 18 PRO HG3 1 1
1 229 1 1 18 PRO N N -17.000 4.951 -2.456 1.00 . A A . 18 PRO N 1 1
1 230 1 1 18 PRO O O -16.632 7.598 -1.403 1.00 . A A . 18 PRO O 1 1
1 231 1 1 19 GLY C C -15.549 9.812 -3.616 1.00 . A A . 19 GLY C 1 1
1 232 1 1 19 GLY CA C -16.982 9.704 -3.134 1.00 . A A . 19 GLY CA 1 1
1 233 1 1 19 GLY H H -18.073 8.171 -4.105 1.00 . A A . 19 GLY H 1 1
1 234 1 1 19 GLY HA2 H -17.590 10.409 -3.683 1.00 . A A . 19 GLY HA2 1 1
1 235 1 1 19 GLY HA3 H -17.017 9.956 -2.084 1.00 . A A . 19 GLY HA3 1 1
1 236 1 1 19 GLY N N -17.530 8.372 -3.315 1.00 . A A . 19 GLY N 1 1
1 237 1 1 19 GLY O O -15.201 10.734 -4.354 1.00 . A A . 19 GLY O 1 1
1 238 1 1 20 THR C C -13.064 7.900 -4.745 1.00 . A A . 20 THR C 1 1
1 239 1 1 20 THR CA C -13.309 8.861 -3.587 1.00 . A A . 20 THR CA 1 1
1 240 1 1 20 THR CB C -12.399 8.468 -2.408 1.00 . A A . 20 THR CB 1 1
1 241 1 1 20 THR CG2 C -13.007 8.910 -1.085 1.00 . A A . 20 THR CG2 1 1
1 242 1 1 20 THR H H -15.050 8.158 -2.610 1.00 . A A . 20 THR H 1 1
1 243 1 1 20 THR HA H -13.045 9.861 -3.900 1.00 . A A . 20 THR HA 1 1
1 244 1 1 20 THR HB H -11.445 8.959 -2.530 1.00 . A A . 20 THR HB 1 1
1 245 1 1 20 THR HG1 H -12.988 6.612 -2.719 1.00 . A A . 20 THR HG1 1 1
1 246 1 1 20 THR HG21 H -12.941 9.985 -1.000 1.00 . A A . 20 THR HG21 1 1
1 247 1 1 20 THR HG22 H -12.469 8.450 -0.270 1.00 . A A . 20 THR HG22 1 1
1 248 1 1 20 THR HG23 H -14.043 8.610 -1.047 1.00 . A A . 20 THR HG23 1 1
1 249 1 1 20 THR N N -14.713 8.867 -3.197 1.00 . A A . 20 THR N 1 1
1 250 1 1 20 THR O O -13.708 6.857 -4.864 1.00 . A A . 20 THR O 1 1
1 251 1 1 20 THR OG1 O -12.197 7.051 -2.396 1.00 . A A . 20 THR OG1 1 1
1 252 1 1 21 PRO C C -11.053 6.145 -6.390 1.00 . A A . 21 PRO C 1 1
1 253 1 1 21 PRO CA C -11.760 7.437 -6.783 1.00 . A A . 21 PRO CA 1 1
1 254 1 1 21 PRO CB C -10.817 8.341 -7.581 1.00 . A A . 21 PRO CB 1 1
1 255 1 1 21 PRO CD C -11.306 9.486 -5.540 1.00 . A A . 21 PRO CD 1 1
1 256 1 1 21 PRO CG C -10.232 9.265 -6.570 1.00 . A A . 21 PRO CG 1 1
1 257 1 1 21 PRO HA H -12.629 7.203 -7.381 1.00 . A A . 21 PRO HA 1 1
1 258 1 1 21 PRO HB2 H -10.055 7.740 -8.057 1.00 . A A . 21 PRO HB2 1 1
1 259 1 1 21 PRO HB3 H -11.378 8.880 -8.330 1.00 . A A . 21 PRO HB3 1 1
1 260 1 1 21 PRO HD2 H -10.870 9.598 -4.559 1.00 . A A . 21 PRO HD2 1 1
1 261 1 1 21 PRO HD3 H -11.899 10.352 -5.793 1.00 . A A . 21 PRO HD3 1 1
1 262 1 1 21 PRO HG2 H -9.365 8.811 -6.116 1.00 . A A . 21 PRO HG2 1 1
1 263 1 1 21 PRO HG3 H -9.966 10.201 -7.039 1.00 . A A . 21 PRO HG3 1 1
1 264 1 1 21 PRO N N -12.112 8.256 -5.620 1.00 . A A . 21 PRO N 1 1
1 265 1 1 21 PRO O O -10.726 5.321 -7.244 1.00 . A A . 21 PRO O 1 1
1 266 1 1 22 TRP C C -11.067 3.566 -4.673 1.00 . A A . 22 TRP C 1 1
1 267 1 1 22 TRP CA C -10.150 4.782 -4.588 1.00 . A A . 22 TRP CA 1 1
1 268 1 1 22 TRP CB C -9.702 4.998 -3.142 1.00 . A A . 22 TRP CB 1 1
1 269 1 1 22 TRP CD1 C -8.590 7.279 -2.786 1.00 . A A . 22 TRP CD1 1 1
1 270 1 1 22 TRP CD2 C -7.151 5.593 -3.109 1.00 . A A . 22 TRP CD2 1 1
1 271 1 1 22 TRP CE2 C -6.417 6.782 -2.928 1.00 . A A . 22 TRP CE2 1 1
1 272 1 1 22 TRP CE3 C -6.457 4.400 -3.328 1.00 . A A . 22 TRP CE3 1 1
1 273 1 1 22 TRP CG C -8.538 5.933 -3.014 1.00 . A A . 22 TRP CG 1 1
1 274 1 1 22 TRP CH2 C -4.372 5.627 -3.176 1.00 . A A . 22 TRP CH2 1 1
1 275 1 1 22 TRP CZ2 C -5.025 6.809 -2.960 1.00 . A A . 22 TRP CZ2 1 1
1 276 1 1 22 TRP CZ3 C -5.076 4.429 -3.360 1.00 . A A . 22 TRP CZ3 1 1
1 277 1 1 22 TRP H H -11.104 6.668 -4.461 1.00 . A A . 22 TRP H 1 1
1 278 1 1 22 TRP HA H -9.280 4.605 -5.202 1.00 . A A . 22 TRP HA 1 1
1 279 1 1 22 TRP HB2 H -10.524 5.408 -2.574 1.00 . A A . 22 TRP HB2 1 1
1 280 1 1 22 TRP HB3 H -9.415 4.047 -2.716 1.00 . A A . 22 TRP HB3 1 1
1 281 1 1 22 TRP HD1 H -9.503 7.841 -2.668 1.00 . A A . 22 TRP HD1 1 1
1 282 1 1 22 TRP HE1 H -7.092 8.737 -2.580 1.00 . A A . 22 TRP HE1 1 1
1 283 1 1 22 TRP HE3 H -6.982 3.467 -3.471 1.00 . A A . 22 TRP HE3 1 1
1 284 1 1 22 TRP HH2 H -3.294 5.602 -3.210 1.00 . A A . 22 TRP HH2 1 1
1 285 1 1 22 TRP HZ2 H -4.468 7.724 -2.820 1.00 . A A . 22 TRP HZ2 1 1
1 286 1 1 22 TRP HZ3 H -4.522 3.517 -3.528 1.00 . A A . 22 TRP HZ3 1 1
1 287 1 1 22 TRP N N -10.819 5.975 -5.094 1.00 . A A . 22 TRP N 1 1
1 288 1 1 22 TRP NE1 N -7.318 7.795 -2.733 1.00 . A A . 22 TRP NE1 1 1
1 289 1 1 22 TRP O O -12.290 3.702 -4.720 1.00 . A A . 22 TRP O 1 1
1 290 1 1 23 CYS C C -10.663 0.088 -3.827 1.00 . A A . 23 CYS C 1 1
1 291 1 1 23 CYS CA C -11.234 1.140 -4.772 1.00 . A A . 23 CYS CA 1 1
1 292 1 1 23 CYS CB C -11.235 0.609 -6.206 1.00 . A A . 23 CYS CB 1 1
1 293 1 1 23 CYS H H -9.492 2.336 -4.651 1.00 . A A . 23 CYS H 1 1
1 294 1 1 23 CYS HA H -12.249 1.358 -4.476 1.00 . A A . 23 CYS HA 1 1
1 295 1 1 23 CYS HB2 H -10.260 0.203 -6.432 1.00 . A A . 23 CYS HB2 1 1
1 296 1 1 23 CYS HB3 H -11.973 -0.175 -6.290 1.00 . A A . 23 CYS HB3 1 1
1 297 1 1 23 CYS HG H -12.840 2.302 -7.233 1.00 . A A . 23 CYS HG 1 1
1 298 1 1 23 CYS N N -10.470 2.380 -4.692 1.00 . A A . 23 CYS N 1 1
1 299 1 1 23 CYS O O -9.534 -0.372 -4.002 1.00 . A A . 23 CYS O 1 1
1 300 1 1 23 CYS SG S -11.612 1.860 -7.456 1.00 . A A . 23 CYS SG 1 1
1 301 1 1 24 VAL C C -10.824 -2.648 -2.509 1.00 . A A . 24 VAL C 1 1
1 302 1 1 24 VAL CA C -11.022 -1.287 -1.851 1.00 . A A . 24 VAL CA 1 1
1 303 1 1 24 VAL CB C -12.042 -1.427 -0.705 1.00 . A A . 24 VAL CB 1 1
1 304 1 1 24 VAL CG1 C -11.545 -2.419 0.335 1.00 . A A . 24 VAL CG1 1 1
1 305 1 1 24 VAL CG2 C -12.320 -0.072 -0.071 1.00 . A A . 24 VAL CG2 1 1
1 306 1 1 24 VAL H H -12.339 0.113 -2.737 1.00 . A A . 24 VAL H 1 1
1 307 1 1 24 VAL HA H -10.082 -0.962 -1.430 1.00 . A A . 24 VAL HA 1 1
1 308 1 1 24 VAL HB H -12.967 -1.804 -1.117 1.00 . A A . 24 VAL HB 1 1
1 309 1 1 24 VAL HG11 H -10.515 -2.671 0.128 1.00 . A A . 24 VAL HG11 1 1
1 310 1 1 24 VAL HG12 H -11.619 -1.978 1.318 1.00 . A A . 24 VAL HG12 1 1
1 311 1 1 24 VAL HG13 H -12.148 -3.314 0.295 1.00 . A A . 24 VAL HG13 1 1
1 312 1 1 24 VAL HG21 H -11.585 0.123 0.695 1.00 . A A . 24 VAL HG21 1 1
1 313 1 1 24 VAL HG22 H -12.264 0.698 -0.828 1.00 . A A . 24 VAL HG22 1 1
1 314 1 1 24 VAL HG23 H -13.307 -0.075 0.367 1.00 . A A . 24 VAL HG23 1 1
1 315 1 1 24 VAL N N -11.449 -0.289 -2.824 1.00 . A A . 24 VAL N 1 1
1 316 1 1 24 VAL O O -11.732 -3.176 -3.153 1.00 . A A . 24 VAL O 1 1
1 317 1 1 25 VAL C C -8.805 -5.477 -1.856 1.00 . A A . 25 VAL C 1 1
1 318 1 1 25 VAL CA C -9.315 -4.513 -2.921 1.00 . A A . 25 VAL CA 1 1
1 319 1 1 25 VAL CB C -8.259 -4.390 -4.035 1.00 . A A . 25 VAL CB 1 1
1 320 1 1 25 VAL CG1 C -8.012 -5.741 -4.688 1.00 . A A . 25 VAL CG1 1 1
1 321 1 1 25 VAL CG2 C -8.691 -3.360 -5.068 1.00 . A A . 25 VAL CG2 1 1
1 322 1 1 25 VAL H H -8.950 -2.742 -1.821 1.00 . A A . 25 VAL H 1 1
1 323 1 1 25 VAL HA H -10.219 -4.915 -3.354 1.00 . A A . 25 VAL HA 1 1
1 324 1 1 25 VAL HB H -7.333 -4.056 -3.590 1.00 . A A . 25 VAL HB 1 1
1 325 1 1 25 VAL HG11 H -6.966 -5.996 -4.603 1.00 . A A . 25 VAL HG11 1 1
1 326 1 1 25 VAL HG12 H -8.609 -6.494 -4.195 1.00 . A A . 25 VAL HG12 1 1
1 327 1 1 25 VAL HG13 H -8.286 -5.691 -5.732 1.00 . A A . 25 VAL HG13 1 1
1 328 1 1 25 VAL HG21 H -7.819 -2.871 -5.475 1.00 . A A . 25 VAL HG21 1 1
1 329 1 1 25 VAL HG22 H -9.231 -3.853 -5.863 1.00 . A A . 25 VAL HG22 1 1
1 330 1 1 25 VAL HG23 H -9.330 -2.627 -4.600 1.00 . A A . 25 VAL HG23 1 1
1 331 1 1 25 VAL N N -9.632 -3.212 -2.344 1.00 . A A . 25 VAL N 1 1
1 332 1 1 25 VAL O O -7.836 -5.187 -1.155 1.00 . A A . 25 VAL O 1 1
1 333 1 1 26 TRP C C -8.120 -8.649 -1.374 1.00 . A A . 26 TRP C 1 1
1 334 1 1 26 TRP CA C -9.076 -7.632 -0.760 1.00 . A A . 26 TRP CA 1 1
1 335 1 1 26 TRP CB C -10.315 -8.344 -0.213 1.00 . A A . 26 TRP CB 1 1
1 336 1 1 26 TRP CD1 C -11.141 -7.432 2.035 1.00 . A A . 26 TRP CD1 1 1
1 337 1 1 26 TRP CD2 C -12.142 -6.524 0.249 1.00 . A A . 26 TRP CD2 1 1
1 338 1 1 26 TRP CE2 C -12.683 -5.941 1.412 1.00 . A A . 26 TRP CE2 1 1
1 339 1 1 26 TRP CE3 C -12.618 -6.107 -0.997 1.00 . A A . 26 TRP CE3 1 1
1 340 1 1 26 TRP CG C -11.158 -7.475 0.670 1.00 . A A . 26 TRP CG 1 1
1 341 1 1 26 TRP CH2 C -14.123 -4.577 0.131 1.00 . A A . 26 TRP CH2 1 1
1 342 1 1 26 TRP CZ2 C -13.675 -4.966 1.364 1.00 . A A . 26 TRP CZ2 1 1
1 343 1 1 26 TRP CZ3 C -13.603 -5.139 -1.043 1.00 . A A . 26 TRP CZ3 1 1
1 344 1 1 26 TRP H H -10.229 -6.798 -2.328 1.00 . A A . 26 TRP H 1 1
1 345 1 1 26 TRP HA H -8.574 -7.128 0.052 1.00 . A A . 26 TRP HA 1 1
1 346 1 1 26 TRP HB2 H -10.927 -8.673 -1.039 1.00 . A A . 26 TRP HB2 1 1
1 347 1 1 26 TRP HB3 H -10.002 -9.203 0.363 1.00 . A A . 26 TRP HB3 1 1
1 348 1 1 26 TRP HD1 H -10.499 -8.040 2.654 1.00 . A A . 26 TRP HD1 1 1
1 349 1 1 26 TRP HE1 H -12.230 -6.300 3.429 1.00 . A A . 26 TRP HE1 1 1
1 350 1 1 26 TRP HE3 H -12.231 -6.528 -1.912 1.00 . A A . 26 TRP HE3 1 1
1 351 1 1 26 TRP HH2 H -14.891 -3.824 0.047 1.00 . A A . 26 TRP HH2 1 1
1 352 1 1 26 TRP HZ2 H -14.085 -4.522 2.259 1.00 . A A . 26 TRP HZ2 1 1
1 353 1 1 26 TRP HZ3 H -13.984 -4.804 -1.997 1.00 . A A . 26 TRP HZ3 1 1
1 354 1 1 26 TRP N N -9.464 -6.624 -1.740 1.00 . A A . 26 TRP N 1 1
1 355 1 1 26 TRP NE1 N -12.056 -6.513 2.488 1.00 . A A . 26 TRP NE1 1 1
1 356 1 1 26 TRP O O -7.958 -8.708 -2.593 1.00 . A A . 26 TRP O 1 1
1 357 1 1 27 THR C C -6.813 -11.806 -0.307 1.00 . A A . 27 THR C 1 1
1 358 1 1 27 THR CA C -6.547 -10.464 -0.981 1.00 . A A . 27 THR CA 1 1
1 359 1 1 27 THR CB C -5.091 -10.045 -0.707 1.00 . A A . 27 THR CB 1 1
1 360 1 1 27 THR CG2 C -4.682 -8.890 -1.608 1.00 . A A . 27 THR CG2 1 1
1 361 1 1 27 THR H H -7.659 -9.355 0.438 1.00 . A A . 27 THR H 1 1
1 362 1 1 27 THR HA H -6.673 -10.577 -2.048 1.00 . A A . 27 THR HA 1 1
1 363 1 1 27 THR HB H -4.445 -10.887 -0.910 1.00 . A A . 27 THR HB 1 1
1 364 1 1 27 THR HG1 H -4.138 -10.051 1.020 1.00 . A A . 27 THR HG1 1 1
1 365 1 1 27 THR HG21 H -3.606 -8.789 -1.599 1.00 . A A . 27 THR HG21 1 1
1 366 1 1 27 THR HG22 H -5.133 -7.976 -1.250 1.00 . A A . 27 THR HG22 1 1
1 367 1 1 27 THR HG23 H -5.016 -9.085 -2.616 1.00 . A A . 27 THR HG23 1 1
1 368 1 1 27 THR N N -7.488 -9.450 -0.522 1.00 . A A . 27 THR N 1 1
1 369 1 1 27 THR O O -7.726 -11.933 0.507 1.00 . A A . 27 THR O 1 1
1 370 1 1 27 THR OG1 O -4.941 -9.662 0.665 1.00 . A A . 27 THR OG1 1 1
1 371 1 1 28 GLY C C -5.523 -14.242 1.294 1.00 . A A . 28 GLY C 1 1
1 372 1 1 28 GLY CA C -6.172 -14.125 -0.071 1.00 . A A . 28 GLY CA 1 1
1 373 1 1 28 GLY H H -5.296 -12.647 -1.307 1.00 . A A . 28 GLY H 1 1
1 374 1 1 28 GLY HA2 H -7.227 -14.336 0.025 1.00 . A A . 28 GLY HA2 1 1
1 375 1 1 28 GLY HA3 H -5.728 -14.855 -0.731 1.00 . A A . 28 GLY HA3 1 1
1 376 1 1 28 GLY N N -6.007 -12.806 -0.652 1.00 . A A . 28 GLY N 1 1
1 377 1 1 28 GLY O O -5.809 -15.173 2.048 1.00 . A A . 28 GLY O 1 1
1 378 1 1 29 ASP C C -4.721 -12.482 3.929 1.00 . A A . 29 ASP C 1 1
1 379 1 1 29 ASP CA C -3.952 -13.299 2.896 1.00 . A A . 29 ASP CA 1 1
1 380 1 1 29 ASP CB C -2.537 -12.740 2.737 1.00 . A A . 29 ASP CB 1 1
1 381 1 1 29 ASP CG C -1.577 -13.292 3.772 1.00 . A A . 29 ASP CG 1 1
1 382 1 1 29 ASP H H -4.459 -12.582 0.970 1.00 . A A . 29 ASP H 1 1
1 383 1 1 29 ASP HA H -3.889 -14.321 3.238 1.00 . A A . 29 ASP HA 1 1
1 384 1 1 29 ASP HB2 H -2.164 -12.996 1.755 1.00 . A A . 29 ASP HB2 1 1
1 385 1 1 29 ASP HB3 H -2.568 -11.665 2.836 1.00 . A A . 29 ASP HB3 1 1
1 386 1 1 29 ASP N N -4.645 -13.298 1.613 1.00 . A A . 29 ASP N 1 1
1 387 1 1 29 ASP O O -4.129 -11.740 4.713 1.00 . A A . 29 ASP O 1 1
1 388 1 1 29 ASP OD1 O -2.032 -13.622 4.888 1.00 . A A . 29 ASP OD1 1 1
1 389 1 1 29 ASP OD2 O -0.371 -13.395 3.467 1.00 . A A . 29 ASP OD2 1 1
1 390 1 1 30 GLU C C -6.440 -10.445 4.991 1.00 . A A . 30 GLU C 1 1
1 391 1 1 30 GLU CA C -6.893 -11.896 4.860 1.00 . A A . 30 GLU CA 1 1
1 392 1 1 30 GLU CB C -6.874 -12.573 6.232 1.00 . A A . 30 GLU CB 1 1
1 393 1 1 30 GLU CD C -7.651 -14.525 7.635 1.00 . A A . 30 GLU CD 1 1
1 394 1 1 30 GLU CG C -7.508 -13.954 6.238 1.00 . A A . 30 GLU CG 1 1
1 395 1 1 30 GLU H H -6.456 -13.230 3.275 1.00 . A A . 30 GLU H 1 1
1 396 1 1 30 GLU HA H -7.901 -11.913 4.474 1.00 . A A . 30 GLU HA 1 1
1 397 1 1 30 GLU HB2 H -5.849 -12.669 6.559 1.00 . A A . 30 GLU HB2 1 1
1 398 1 1 30 GLU HB3 H -7.409 -11.951 6.934 1.00 . A A . 30 GLU HB3 1 1
1 399 1 1 30 GLU HG2 H -8.489 -13.888 5.791 1.00 . A A . 30 GLU HG2 1 1
1 400 1 1 30 GLU HG3 H -6.892 -14.622 5.653 1.00 . A A . 30 GLU HG3 1 1
1 401 1 1 30 GLU N N -6.043 -12.623 3.924 1.00 . A A . 30 GLU N 1 1
1 402 1 1 30 GLU O O -6.343 -9.911 6.096 1.00 . A A . 30 GLU O 1 1
1 403 1 1 30 GLU OE1 O -8.475 -13.997 8.411 1.00 . A A . 30 GLU OE1 1 1
1 404 1 1 30 GLU OE2 O -6.938 -15.500 7.953 1.00 . A A . 30 GLU OE2 1 1
1 405 1 1 31 ARG C C -6.545 -7.598 2.860 1.00 . A A . 31 ARG C 1 1
1 406 1 1 31 ARG CA C -5.719 -8.424 3.842 1.00 . A A . 31 ARG CA 1 1
1 407 1 1 31 ARG CB C -4.237 -8.344 3.472 1.00 . A A . 31 ARG CB 1 1
1 408 1 1 31 ARG CD C -1.926 -7.864 4.337 1.00 . A A . 31 ARG CD 1 1
1 409 1 1 31 ARG CG C -3.305 -8.413 4.670 1.00 . A A . 31 ARG CG 1 1
1 410 1 1 31 ARG CZ C 0.382 -8.039 5.164 1.00 . A A . 31 ARG CZ 1 1
1 411 1 1 31 ARG H H -6.259 -10.292 3.005 1.00 . A A . 31 ARG H 1 1
1 412 1 1 31 ARG HA H -5.855 -8.023 4.835 1.00 . A A . 31 ARG HA 1 1
1 413 1 1 31 ARG HB2 H -3.998 -9.164 2.810 1.00 . A A . 31 ARG HB2 1 1
1 414 1 1 31 ARG HB3 H -4.057 -7.413 2.957 1.00 . A A . 31 ARG HB3 1 1
1 415 1 1 31 ARG HD2 H -1.686 -8.127 3.318 1.00 . A A . 31 ARG HD2 1 1
1 416 1 1 31 ARG HD3 H -1.949 -6.789 4.436 1.00 . A A . 31 ARG HD3 1 1
1 417 1 1 31 ARG HE H -1.169 -9.063 5.888 1.00 . A A . 31 ARG HE 1 1
1 418 1 1 31 ARG HG2 H -3.726 -7.831 5.477 1.00 . A A . 31 ARG HG2 1 1
1 419 1 1 31 ARG HG3 H -3.207 -9.443 4.980 1.00 . A A . 31 ARG HG3 1 1
1 420 1 1 31 ARG HH11 H 0.122 -6.740 3.639 1.00 . A A . 31 ARG HH11 1 1
1 421 1 1 31 ARG HH12 H 1.744 -6.873 4.232 1.00 . A A . 31 ARG HH12 1 1
1 422 1 1 31 ARG HH21 H 0.963 -9.247 6.677 1.00 . A A . 31 ARG HH21 1 1
1 423 1 1 31 ARG HH22 H 2.222 -8.300 5.959 1.00 . A A . 31 ARG HH22 1 1
1 424 1 1 31 ARG N N -6.163 -9.813 3.855 1.00 . A A . 31 ARG N 1 1
1 425 1 1 31 ARG NE N -0.895 -8.401 5.221 1.00 . A A . 31 ARG NE 1 1
1 426 1 1 31 ARG NH1 N 0.782 -7.144 4.271 1.00 . A A . 31 ARG NH1 1 1
1 427 1 1 31 ARG NH2 N 1.262 -8.572 6.003 1.00 . A A . 31 ARG NH2 1 1
1 428 1 1 31 ARG O O -7.481 -8.104 2.242 1.00 . A A . 31 ARG O 1 1
1 429 1 1 32 VAL C C -6.114 -4.141 1.592 1.00 . A A . 32 VAL C 1 1
1 430 1 1 32 VAL CA C -6.899 -5.428 1.817 1.00 . A A . 32 VAL CA 1 1
1 431 1 1 32 VAL CB C -8.298 -5.075 2.355 1.00 . A A . 32 VAL CB 1 1
1 432 1 1 32 VAL CG1 C -8.198 -4.469 3.747 1.00 . A A . 32 VAL CG1 1 1
1 433 1 1 32 VAL CG2 C -9.012 -4.128 1.403 1.00 . A A . 32 VAL CG2 1 1
1 434 1 1 32 VAL H H -5.436 -5.979 3.244 1.00 . A A . 32 VAL H 1 1
1 435 1 1 32 VAL HA H -7.018 -5.935 0.870 1.00 . A A . 32 VAL HA 1 1
1 436 1 1 32 VAL HB H -8.876 -5.985 2.424 1.00 . A A . 32 VAL HB 1 1
1 437 1 1 32 VAL HG11 H -8.361 -5.240 4.487 1.00 . A A . 32 VAL HG11 1 1
1 438 1 1 32 VAL HG12 H -7.217 -4.039 3.883 1.00 . A A . 32 VAL HG12 1 1
1 439 1 1 32 VAL HG13 H -8.948 -3.700 3.859 1.00 . A A . 32 VAL HG13 1 1
1 440 1 1 32 VAL HG21 H -9.670 -4.693 0.760 1.00 . A A . 32 VAL HG21 1 1
1 441 1 1 32 VAL HG22 H -9.590 -3.413 1.971 1.00 . A A . 32 VAL HG22 1 1
1 442 1 1 32 VAL HG23 H -8.284 -3.604 0.802 1.00 . A A . 32 VAL HG23 1 1
1 443 1 1 32 VAL N N -6.191 -6.324 2.723 1.00 . A A . 32 VAL N 1 1
1 444 1 1 32 VAL O O -5.549 -3.574 2.528 1.00 . A A . 32 VAL O 1 1
1 445 1 1 33 PHE C C -6.266 -1.505 -0.779 1.00 . A A . 33 PHE C 1 1
1 446 1 1 33 PHE CA C -5.366 -2.462 -0.004 1.00 . A A . 33 PHE CA 1 1
1 447 1 1 33 PHE CB C -4.122 -2.794 -0.832 1.00 . A A . 33 PHE CB 1 1
1 448 1 1 33 PHE CD1 C -4.741 -4.805 -2.198 1.00 . A A . 33 PHE CD1 1 1
1 449 1 1 33 PHE CD2 C -4.422 -2.726 -3.322 1.00 . A A . 33 PHE CD2 1 1
1 450 1 1 33 PHE CE1 C -5.030 -5.417 -3.404 1.00 . A A . 33 PHE CE1 1 1
1 451 1 1 33 PHE CE2 C -4.710 -3.333 -4.530 1.00 . A A . 33 PHE CE2 1 1
1 452 1 1 33 PHE CG C -4.435 -3.455 -2.144 1.00 . A A . 33 PHE CG 1 1
1 453 1 1 33 PHE CZ C -5.013 -4.679 -4.571 1.00 . A A . 33 PHE CZ 1 1
1 454 1 1 33 PHE H H -6.553 -4.179 -0.358 1.00 . A A . 33 PHE H 1 1
1 455 1 1 33 PHE HA H -5.059 -1.985 0.914 1.00 . A A . 33 PHE HA 1 1
1 456 1 1 33 PHE HB2 H -3.584 -1.882 -1.041 1.00 . A A . 33 PHE HB2 1 1
1 457 1 1 33 PHE HB3 H -3.489 -3.460 -0.265 1.00 . A A . 33 PHE HB3 1 1
1 458 1 1 33 PHE HD1 H -4.755 -5.383 -1.285 1.00 . A A . 33 PHE HD1 1 1
1 459 1 1 33 PHE HD2 H -4.184 -1.673 -3.292 1.00 . A A . 33 PHE HD2 1 1
1 460 1 1 33 PHE HE1 H -5.267 -6.470 -3.432 1.00 . A A . 33 PHE HE1 1 1
1 461 1 1 33 PHE HE2 H -4.696 -2.754 -5.442 1.00 . A A . 33 PHE HE2 1 1
1 462 1 1 33 PHE HZ H -5.239 -5.155 -5.514 1.00 . A A . 33 PHE HZ 1 1
1 463 1 1 33 PHE N N -6.083 -3.683 0.345 1.00 . A A . 33 PHE N 1 1
1 464 1 1 33 PHE O O -7.400 -1.842 -1.121 1.00 . A A . 33 PHE O 1 1
1 465 1 1 34 PHE C C -5.906 0.936 -3.166 1.00 . A A . 34 PHE C 1 1
1 466 1 1 34 PHE CA C -6.511 0.698 -1.785 1.00 . A A . 34 PHE CA 1 1
1 467 1 1 34 PHE CB C -6.549 2.010 -0.999 1.00 . A A . 34 PHE CB 1 1
1 468 1 1 34 PHE CD1 C -5.942 1.272 1.321 1.00 . A A . 34 PHE CD1 1 1
1 469 1 1 34 PHE CD2 C -8.103 2.214 0.960 1.00 . A A . 34 PHE CD2 1 1
1 470 1 1 34 PHE CE1 C -6.237 1.103 2.661 1.00 . A A . 34 PHE CE1 1 1
1 471 1 1 34 PHE CE2 C -8.403 2.048 2.299 1.00 . A A . 34 PHE CE2 1 1
1 472 1 1 34 PHE CG C -6.871 1.829 0.456 1.00 . A A . 34 PHE CG 1 1
1 473 1 1 34 PHE CZ C -7.468 1.493 3.150 1.00 . A A . 34 PHE CZ 1 1
1 474 1 1 34 PHE H H -4.844 -0.100 -0.752 1.00 . A A . 34 PHE H 1 1
1 475 1 1 34 PHE HA H -7.519 0.331 -1.905 1.00 . A A . 34 PHE HA 1 1
1 476 1 1 34 PHE HB2 H -5.584 2.490 -1.068 1.00 . A A . 34 PHE HB2 1 1
1 477 1 1 34 PHE HB3 H -7.299 2.657 -1.429 1.00 . A A . 34 PHE HB3 1 1
1 478 1 1 34 PHE HD1 H -4.979 0.968 0.940 1.00 . A A . 34 PHE HD1 1 1
1 479 1 1 34 PHE HD2 H -8.835 2.650 0.294 1.00 . A A . 34 PHE HD2 1 1
1 480 1 1 34 PHE HE1 H -5.504 0.669 3.324 1.00 . A A . 34 PHE HE1 1 1
1 481 1 1 34 PHE HE2 H -9.367 2.354 2.678 1.00 . A A . 34 PHE HE2 1 1
1 482 1 1 34 PHE HZ H -7.701 1.361 4.197 1.00 . A A . 34 PHE HZ 1 1
1 483 1 1 34 PHE N N -5.754 -0.310 -1.052 1.00 . A A . 34 PHE N 1 1
1 484 1 1 34 PHE O O -4.700 1.146 -3.299 1.00 . A A . 34 PHE O 1 1
1 485 1 1 35 TYR C C -6.988 2.320 -6.182 1.00 . A A . 35 TYR C 1 1
1 486 1 1 35 TYR CA C -6.300 1.108 -5.560 1.00 . A A . 35 TYR CA 1 1
1 487 1 1 35 TYR CB C -6.575 -0.137 -6.405 1.00 . A A . 35 TYR CB 1 1
1 488 1 1 35 TYR CD1 C -5.167 0.528 -8.392 1.00 . A A . 35 TYR CD1 1 1
1 489 1 1 35 TYR CD2 C -7.416 -0.156 -8.786 1.00 . A A . 35 TYR CD2 1 1
1 490 1 1 35 TYR CE1 C -4.986 0.731 -9.746 1.00 . A A . 35 TYR CE1 1 1
1 491 1 1 35 TYR CE2 C -7.243 0.042 -10.142 1.00 . A A . 35 TYR CE2 1 1
1 492 1 1 35 TYR CG C -6.382 0.082 -7.888 1.00 . A A . 35 TYR CG 1 1
1 493 1 1 35 TYR CZ C -6.027 0.486 -10.618 1.00 . A A . 35 TYR CZ 1 1
1 494 1 1 35 TYR H H -7.701 0.728 -4.020 1.00 . A A . 35 TYR H 1 1
1 495 1 1 35 TYR HA H -5.235 1.286 -5.536 1.00 . A A . 35 TYR HA 1 1
1 496 1 1 35 TYR HB2 H -5.908 -0.927 -6.097 1.00 . A A . 35 TYR HB2 1 1
1 497 1 1 35 TYR HB3 H -7.596 -0.453 -6.246 1.00 . A A . 35 TYR HB3 1 1
1 498 1 1 35 TYR HD1 H -4.353 0.719 -7.707 1.00 . A A . 35 TYR HD1 1 1
1 499 1 1 35 TYR HD2 H -8.367 -0.503 -8.410 1.00 . A A . 35 TYR HD2 1 1
1 500 1 1 35 TYR HE1 H -4.033 1.078 -10.119 1.00 . A A . 35 TYR HE1 1 1
1 501 1 1 35 TYR HE2 H -8.058 -0.149 -10.825 1.00 . A A . 35 TYR HE2 1 1
1 502 1 1 35 TYR HH H -6.356 0.031 -12.456 1.00 . A A . 35 TYR HH 1 1
1 503 1 1 35 TYR N N -6.751 0.900 -4.190 1.00 . A A . 35 TYR N 1 1
1 504 1 1 35 TYR O O -8.087 2.698 -5.779 1.00 . A A . 35 TYR O 1 1
1 505 1 1 35 TYR OH O -5.852 0.686 -11.968 1.00 . A A . 35 TYR OH 1 1
1 506 1 1 36 ASN C C -6.770 3.943 -9.360 1.00 . A A . 36 ASN C 1 1
1 507 1 1 36 ASN CA C -6.878 4.093 -7.846 1.00 . A A . 36 ASN CA 1 1
1 508 1 1 36 ASN CB C -6.148 5.359 -7.394 1.00 . A A . 36 ASN CB 1 1
1 509 1 1 36 ASN CG C -6.825 6.624 -7.886 1.00 . A A . 36 ASN CG 1 1
1 510 1 1 36 ASN H H -5.458 2.575 -7.445 1.00 . A A . 36 ASN H 1 1
1 511 1 1 36 ASN HA H -7.921 4.174 -7.578 1.00 . A A . 36 ASN HA 1 1
1 512 1 1 36 ASN HB2 H -6.120 5.385 -6.315 1.00 . A A . 36 ASN HB2 1 1
1 513 1 1 36 ASN HB3 H -5.138 5.341 -7.776 1.00 . A A . 36 ASN HB3 1 1
1 514 1 1 36 ASN HD21 H -6.693 7.429 -6.072 1.00 . A A . 36 ASN HD21 1 1
1 515 1 1 36 ASN HD22 H -7.439 8.414 -7.279 1.00 . A A . 36 ASN HD22 1 1
1 516 1 1 36 ASN N N -6.331 2.924 -7.167 1.00 . A A . 36 ASN N 1 1
1 517 1 1 36 ASN ND2 N -7.003 7.586 -6.989 1.00 . A A . 36 ASN ND2 1 1
1 518 1 1 36 ASN O O -5.729 4.205 -9.962 1.00 . A A . 36 ASN O 1 1
1 519 1 1 36 ASN OD1 O -7.182 6.734 -9.059 1.00 . A A . 36 ASN OD1 1 1
1 520 1 1 37 PRO C C -7.887 4.637 -12.207 1.00 . A A . 37 PRO C 1 1
1 521 1 1 37 PRO CA C -7.927 3.318 -11.445 1.00 . A A . 37 PRO CA 1 1
1 522 1 1 37 PRO CB C -9.271 2.617 -11.658 1.00 . A A . 37 PRO CB 1 1
1 523 1 1 37 PRO CD C -9.149 3.180 -9.338 1.00 . A A . 37 PRO CD 1 1
1 524 1 1 37 PRO CG C -10.102 3.027 -10.491 1.00 . A A . 37 PRO CG 1 1
1 525 1 1 37 PRO HA H -7.127 2.679 -11.790 1.00 . A A . 37 PRO HA 1 1
1 526 1 1 37 PRO HB2 H -9.708 2.947 -12.590 1.00 . A A . 37 PRO HB2 1 1
1 527 1 1 37 PRO HB3 H -9.124 1.547 -11.681 1.00 . A A . 37 PRO HB3 1 1
1 528 1 1 37 PRO HD2 H -9.469 3.981 -8.688 1.00 . A A . 37 PRO HD2 1 1
1 529 1 1 37 PRO HD3 H -9.070 2.254 -8.788 1.00 . A A . 37 PRO HD3 1 1
1 530 1 1 37 PRO HG2 H -10.591 3.965 -10.701 1.00 . A A . 37 PRO HG2 1 1
1 531 1 1 37 PRO HG3 H -10.832 2.261 -10.274 1.00 . A A . 37 PRO HG3 1 1
1 532 1 1 37 PRO N N -7.872 3.511 -9.992 1.00 . A A . 37 PRO N 1 1
1 533 1 1 37 PRO O O -7.888 4.656 -13.439 1.00 . A A . 37 PRO O 1 1
1 534 1 1 38 THR C C -6.389 7.609 -12.119 1.00 . A A . 38 THR C 1 1
1 535 1 1 38 THR CA C -7.813 7.067 -12.075 1.00 . A A . 38 THR CA 1 1
1 536 1 1 38 THR CB C -8.706 8.062 -11.310 1.00 . A A . 38 THR CB 1 1
1 537 1 1 38 THR CG2 C -8.783 9.393 -12.042 1.00 . A A . 38 THR CG2 1 1
1 538 1 1 38 THR H H -7.854 5.663 -10.492 1.00 . A A . 38 THR H 1 1
1 539 1 1 38 THR HA H -8.188 6.982 -13.085 1.00 . A A . 38 THR HA 1 1
1 540 1 1 38 THR HB H -8.277 8.229 -10.332 1.00 . A A . 38 THR HB 1 1
1 541 1 1 38 THR HG1 H -10.502 7.603 -11.984 1.00 . A A . 38 THR HG1 1 1
1 542 1 1 38 THR HG21 H -7.793 9.687 -12.359 1.00 . A A . 38 THR HG21 1 1
1 543 1 1 38 THR HG22 H -9.187 10.145 -11.380 1.00 . A A . 38 THR HG22 1 1
1 544 1 1 38 THR HG23 H -9.422 9.292 -12.906 1.00 . A A . 38 THR HG23 1 1
1 545 1 1 38 THR N N -7.853 5.742 -11.468 1.00 . A A . 38 THR N 1 1
1 546 1 1 38 THR O O -6.016 8.328 -13.047 1.00 . A A . 38 THR O 1 1
1 547 1 1 38 THR OG1 O -10.023 7.520 -11.156 1.00 . A A . 38 THR OG1 1 1
1 548 1 1 39 THR C C -3.248 6.532 -11.027 1.00 . A A . 39 THR C 1 1
1 549 1 1 39 THR CA C -4.213 7.713 -11.034 1.00 . A A . 39 THR CA 1 1
1 550 1 1 39 THR CB C -3.970 8.568 -9.776 1.00 . A A . 39 THR CB 1 1
1 551 1 1 39 THR CG2 C -4.862 9.800 -9.779 1.00 . A A . 39 THR CG2 1 1
1 552 1 1 39 THR H H -5.952 6.685 -10.401 1.00 . A A . 39 THR H 1 1
1 553 1 1 39 THR HA H -4.013 8.323 -11.903 1.00 . A A . 39 THR HA 1 1
1 554 1 1 39 THR HB H -2.938 8.888 -9.771 1.00 . A A . 39 THR HB 1 1
1 555 1 1 39 THR HG1 H -4.249 8.370 -7.834 1.00 . A A . 39 THR HG1 1 1
1 556 1 1 39 THR HG21 H -5.700 9.640 -9.118 1.00 . A A . 39 THR HG21 1 1
1 557 1 1 39 THR HG22 H -5.222 9.981 -10.781 1.00 . A A . 39 THR HG22 1 1
1 558 1 1 39 THR HG23 H -4.295 10.654 -9.441 1.00 . A A . 39 THR HG23 1 1
1 559 1 1 39 THR N N -5.596 7.260 -11.111 1.00 . A A . 39 THR N 1 1
1 560 1 1 39 THR O O -2.088 6.669 -10.638 1.00 . A A . 39 THR O 1 1
1 561 1 1 39 THR OG1 O -4.225 7.792 -8.600 1.00 . A A . 39 THR OG1 1 1
1 562 1 1 40 ARG C C -2.043 4.060 -10.254 1.00 . A A . 40 ARG C 1 1
1 563 1 1 40 ARG CA C -2.914 4.169 -11.502 1.00 . A A . 40 ARG CA 1 1
1 564 1 1 40 ARG CB C -2.034 4.170 -12.753 1.00 . A A . 40 ARG CB 1 1
1 565 1 1 40 ARG CD C -1.902 4.172 -15.263 1.00 . A A . 40 ARG CD 1 1
1 566 1 1 40 ARG CG C -2.822 4.201 -14.053 1.00 . A A . 40 ARG CG 1 1
1 567 1 1 40 ARG CZ C -3.097 2.508 -16.621 1.00 . A A . 40 ARG CZ 1 1
1 568 1 1 40 ARG H H -4.667 5.328 -11.757 1.00 . A A . 40 ARG H 1 1
1 569 1 1 40 ARG HA H -3.577 3.318 -11.540 1.00 . A A . 40 ARG HA 1 1
1 570 1 1 40 ARG HB2 H -1.392 5.037 -12.727 1.00 . A A . 40 ARG HB2 1 1
1 571 1 1 40 ARG HB3 H -1.424 3.279 -12.749 1.00 . A A . 40 ARG HB3 1 1
1 572 1 1 40 ARG HD2 H -1.515 5.166 -15.428 1.00 . A A . 40 ARG HD2 1 1
1 573 1 1 40 ARG HD3 H -1.084 3.496 -15.061 1.00 . A A . 40 ARG HD3 1 1
1 574 1 1 40 ARG HE H -2.695 4.374 -17.199 1.00 . A A . 40 ARG HE 1 1
1 575 1 1 40 ARG HG2 H -3.473 3.340 -14.089 1.00 . A A . 40 ARG HG2 1 1
1 576 1 1 40 ARG HG3 H -3.414 5.104 -14.082 1.00 . A A . 40 ARG HG3 1 1
1 577 1 1 40 ARG HH11 H -2.514 1.858 -14.799 1.00 . A A . 40 ARG HH11 1 1
1 578 1 1 40 ARG HH12 H -3.358 0.694 -15.767 1.00 . A A . 40 ARG HH12 1 1
1 579 1 1 40 ARG HH21 H -3.807 2.851 -18.483 1.00 . A A . 40 ARG HH21 1 1
1 580 1 1 40 ARG HH22 H -4.092 1.260 -17.862 1.00 . A A . 40 ARG HH22 1 1
1 581 1 1 40 ARG N N -3.735 5.374 -11.460 1.00 . A A . 40 ARG N 1 1
1 582 1 1 40 ARG NE N -2.597 3.729 -16.468 1.00 . A A . 40 ARG NE 1 1
1 583 1 1 40 ARG NH1 N -2.980 1.613 -15.650 1.00 . A A . 40 ARG NH1 1 1
1 584 1 1 40 ARG NH2 N -3.716 2.179 -17.748 1.00 . A A . 40 ARG NH2 1 1
1 585 1 1 40 ARG O O -0.881 3.658 -10.328 1.00 . A A . 40 ARG O 1 1
1 586 1 1 41 LEU C C -2.351 3.180 -7.003 1.00 . A A . 41 LEU C 1 1
1 587 1 1 41 LEU CA C -1.887 4.365 -7.844 1.00 . A A . 41 LEU CA 1 1
1 588 1 1 41 LEU CB C -2.082 5.666 -7.064 1.00 . A A . 41 LEU CB 1 1
1 589 1 1 41 LEU CD1 C -0.953 5.168 -4.882 1.00 . A A . 41 LEU CD1 1 1
1 590 1 1 41 LEU CD2 C 0.394 5.975 -6.829 1.00 . A A . 41 LEU CD2 1 1
1 591 1 1 41 LEU CG C -0.948 6.057 -6.116 1.00 . A A . 41 LEU CG 1 1
1 592 1 1 41 LEU H H -3.540 4.733 -9.113 1.00 . A A . 41 LEU H 1 1
1 593 1 1 41 LEU HA H -0.838 4.243 -8.068 1.00 . A A . 41 LEU HA 1 1
1 594 1 1 41 LEU HB2 H -2.206 6.465 -7.778 1.00 . A A . 41 LEU HB2 1 1
1 595 1 1 41 LEU HB3 H -2.985 5.566 -6.477 1.00 . A A . 41 LEU HB3 1 1
1 596 1 1 41 LEU HD11 H 0.024 4.727 -4.752 1.00 . A A . 41 LEU HD11 1 1
1 597 1 1 41 LEU HD12 H -1.688 4.387 -5.004 1.00 . A A . 41 LEU HD12 1 1
1 598 1 1 41 LEU HD13 H -1.199 5.761 -4.013 1.00 . A A . 41 LEU HD13 1 1
1 599 1 1 41 LEU HD21 H 0.821 4.994 -6.681 1.00 . A A . 41 LEU HD21 1 1
1 600 1 1 41 LEU HD22 H 1.062 6.722 -6.426 1.00 . A A . 41 LEU HD22 1 1
1 601 1 1 41 LEU HD23 H 0.252 6.150 -7.885 1.00 . A A . 41 LEU HD23 1 1
1 602 1 1 41 LEU HG H -1.093 7.078 -5.792 1.00 . A A . 41 LEU HG 1 1
1 603 1 1 41 LEU N N -2.612 4.421 -9.109 1.00 . A A . 41 LEU N 1 1
1 604 1 1 41 LEU O O -3.550 2.968 -6.818 1.00 . A A . 41 LEU O 1 1
1 605 1 1 42 SER C C -0.803 1.191 -4.445 1.00 . A A . 42 SER C 1 1
1 606 1 1 42 SER CA C -1.704 1.245 -5.675 1.00 . A A . 42 SER CA 1 1
1 607 1 1 42 SER CB C -1.546 -0.038 -6.494 1.00 . A A . 42 SER CB 1 1
1 608 1 1 42 SER H H -0.456 2.630 -6.679 1.00 . A A . 42 SER H 1 1
1 609 1 1 42 SER HA H -2.731 1.331 -5.352 1.00 . A A . 42 SER HA 1 1
1 610 1 1 42 SER HB2 H -1.894 -0.878 -5.912 1.00 . A A . 42 SER HB2 1 1
1 611 1 1 42 SER HB3 H -2.132 0.041 -7.398 1.00 . A A . 42 SER HB3 1 1
1 612 1 1 42 SER HG H 0.250 -0.735 -6.140 1.00 . A A . 42 SER HG 1 1
1 613 1 1 42 SER N N -1.394 2.410 -6.495 1.00 . A A . 42 SER N 1 1
1 614 1 1 42 SER O O 0.395 0.930 -4.551 1.00 . A A . 42 SER O 1 1
1 615 1 1 42 SER OG O -0.191 -0.255 -6.845 1.00 . A A . 42 SER OG 1 1
1 616 1 1 43 MET C C -1.009 0.195 -1.194 1.00 . A A . 43 MET C 1 1
1 617 1 1 43 MET CA C -0.641 1.419 -2.028 1.00 . A A . 43 MET CA 1 1
1 618 1 1 43 MET CB C -0.908 2.695 -1.227 1.00 . A A . 43 MET CB 1 1
1 619 1 1 43 MET CE C -1.068 5.062 0.470 1.00 . A A . 43 MET CE 1 1
1 620 1 1 43 MET CG C -0.845 3.962 -2.064 1.00 . A A . 43 MET CG 1 1
1 621 1 1 43 MET H H -2.348 1.642 -3.258 1.00 . A A . 43 MET H 1 1
1 622 1 1 43 MET HA H 0.410 1.371 -2.271 1.00 . A A . 43 MET HA 1 1
1 623 1 1 43 MET HB2 H -1.891 2.629 -0.785 1.00 . A A . 43 MET HB2 1 1
1 624 1 1 43 MET HB3 H -0.173 2.773 -0.440 1.00 . A A . 43 MET HB3 1 1
1 625 1 1 43 MET HE1 H -2.064 4.673 0.314 1.00 . A A . 43 MET HE1 1 1
1 626 1 1 43 MET HE2 H -0.478 4.335 1.008 1.00 . A A . 43 MET HE2 1 1
1 627 1 1 43 MET HE3 H -1.124 5.976 1.043 1.00 . A A . 43 MET HE3 1 1
1 628 1 1 43 MET HG2 H -0.154 3.806 -2.879 1.00 . A A . 43 MET HG2 1 1
1 629 1 1 43 MET HG3 H -1.829 4.162 -2.463 1.00 . A A . 43 MET HG3 1 1
1 630 1 1 43 MET N N -1.389 1.440 -3.279 1.00 . A A . 43 MET N 1 1
1 631 1 1 43 MET O O -1.896 -0.574 -1.563 1.00 . A A . 43 MET O 1 1
1 632 1 1 43 MET SD S -0.303 5.396 -1.115 1.00 . A A . 43 MET SD 1 1
1 633 1 1 44 TRP C C -1.307 -0.659 2.075 1.00 . A A . 44 TRP C 1 1
1 634 1 1 44 TRP CA C -0.577 -1.109 0.814 1.00 . A A . 44 TRP CA 1 1
1 635 1 1 44 TRP CB C 0.736 -1.797 1.188 1.00 . A A . 44 TRP CB 1 1
1 636 1 1 44 TRP CD1 C 2.172 -2.902 -0.625 1.00 . A A . 44 TRP CD1 1 1
1 637 1 1 44 TRP CD2 C 0.453 -4.153 0.078 1.00 . A A . 44 TRP CD2 1 1
1 638 1 1 44 TRP CE2 C 1.156 -4.870 -0.910 1.00 . A A . 44 TRP CE2 1 1
1 639 1 1 44 TRP CE3 C -0.669 -4.743 0.668 1.00 . A A . 44 TRP CE3 1 1
1 640 1 1 44 TRP CG C 1.119 -2.897 0.246 1.00 . A A . 44 TRP CG 1 1
1 641 1 1 44 TRP CH2 C -0.330 -6.697 -0.725 1.00 . A A . 44 TRP CH2 1 1
1 642 1 1 44 TRP CZ2 C 0.772 -6.144 -1.320 1.00 . A A . 44 TRP CZ2 1 1
1 643 1 1 44 TRP CZ3 C -1.049 -6.007 0.260 1.00 . A A . 44 TRP CZ3 1 1
1 644 1 1 44 TRP H H 0.373 0.670 0.170 1.00 . A A . 44 TRP H 1 1
1 645 1 1 44 TRP HA H -1.202 -1.811 0.282 1.00 . A A . 44 TRP HA 1 1
1 646 1 1 44 TRP HB2 H 1.531 -1.066 1.188 1.00 . A A . 44 TRP HB2 1 1
1 647 1 1 44 TRP HB3 H 0.643 -2.221 2.177 1.00 . A A . 44 TRP HB3 1 1
1 648 1 1 44 TRP HD1 H 2.871 -2.087 -0.738 1.00 . A A . 44 TRP HD1 1 1
1 649 1 1 44 TRP HE1 H 2.860 -4.327 -2.005 1.00 . A A . 44 TRP HE1 1 1
1 650 1 1 44 TRP HE3 H -1.236 -4.227 1.429 1.00 . A A . 44 TRP HE3 1 1
1 651 1 1 44 TRP HH2 H -0.663 -7.682 -1.013 1.00 . A A . 44 TRP HH2 1 1
1 652 1 1 44 TRP HZ2 H 1.316 -6.689 -2.077 1.00 . A A . 44 TRP HZ2 1 1
1 653 1 1 44 TRP HZ3 H -1.913 -6.479 0.704 1.00 . A A . 44 TRP HZ3 1 1
1 654 1 1 44 TRP N N -0.322 0.022 -0.071 1.00 . A A . 44 TRP N 1 1
1 655 1 1 44 TRP NE1 N 2.199 -4.085 -1.323 1.00 . A A . 44 TRP NE1 1 1
1 656 1 1 44 TRP O O -1.856 -1.479 2.811 1.00 . A A . 44 TRP O 1 1
1 657 1 1 45 ASP C C -3.017 2.240 3.083 1.00 . A A . 45 ASP C 1 1
1 658 1 1 45 ASP CA C -1.973 1.205 3.491 1.00 . A A . 45 ASP CA 1 1
1 659 1 1 45 ASP CB C -0.947 1.840 4.430 1.00 . A A . 45 ASP CB 1 1
1 660 1 1 45 ASP CG C -0.248 0.815 5.302 1.00 . A A . 45 ASP CG 1 1
1 661 1 1 45 ASP H H -0.854 1.250 1.694 1.00 . A A . 45 ASP H 1 1
1 662 1 1 45 ASP HA H -2.469 0.397 4.007 1.00 . A A . 45 ASP HA 1 1
1 663 1 1 45 ASP HB2 H -0.201 2.355 3.843 1.00 . A A . 45 ASP HB2 1 1
1 664 1 1 45 ASP HB3 H -1.447 2.550 5.072 1.00 . A A . 45 ASP HB3 1 1
1 665 1 1 45 ASP N N -1.309 0.647 2.318 1.00 . A A . 45 ASP N 1 1
1 666 1 1 45 ASP O O -3.101 2.625 1.916 1.00 . A A . 45 ASP O 1 1
1 667 1 1 45 ASP OD1 O 0.718 0.188 4.820 1.00 . A A . 45 ASP OD1 1 1
1 668 1 1 45 ASP OD2 O -0.667 0.640 6.465 1.00 . A A . 45 ASP OD2 1 1
1 669 1 1 46 ARG C C -4.250 5.071 3.651 1.00 . A A . 46 ARG C 1 1
1 670 1 1 46 ARG CA C -4.850 3.675 3.792 1.00 . A A . 46 ARG CA 1 1
1 671 1 1 46 ARG CB C -5.886 3.665 4.918 1.00 . A A . 46 ARG CB 1 1
1 672 1 1 46 ARG CD C -7.064 5.882 5.009 1.00 . A A . 46 ARG CD 1 1
1 673 1 1 46 ARG CG C -7.158 4.426 4.582 1.00 . A A . 46 ARG CG 1 1
1 674 1 1 46 ARG CZ C -8.544 6.139 6.956 1.00 . A A . 46 ARG CZ 1 1
1 675 1 1 46 ARG H H -3.695 2.342 4.961 1.00 . A A . 46 ARG H 1 1
1 676 1 1 46 ARG HA H -5.336 3.410 2.865 1.00 . A A . 46 ARG HA 1 1
1 677 1 1 46 ARG HB2 H -6.152 2.641 5.137 1.00 . A A . 46 ARG HB2 1 1
1 678 1 1 46 ARG HB3 H -5.447 4.110 5.798 1.00 . A A . 46 ARG HB3 1 1
1 679 1 1 46 ARG HD2 H -6.072 6.245 4.788 1.00 . A A . 46 ARG HD2 1 1
1 680 1 1 46 ARG HD3 H -7.789 6.454 4.449 1.00 . A A . 46 ARG HD3 1 1
1 681 1 1 46 ARG HE H -6.551 6.105 7.035 1.00 . A A . 46 ARG HE 1 1
1 682 1 1 46 ARG HG2 H -7.320 4.384 3.516 1.00 . A A . 46 ARG HG2 1 1
1 683 1 1 46 ARG HG3 H -7.988 3.962 5.093 1.00 . A A . 46 ARG HG3 1 1
1 684 1 1 46 ARG HH11 H -9.495 5.953 5.183 1.00 . A A . 46 ARG HH11 1 1
1 685 1 1 46 ARG HH12 H -10.527 6.135 6.564 1.00 . A A . 46 ARG HH12 1 1
1 686 1 1 46 ARG HH21 H -7.898 6.345 8.860 1.00 . A A . 46 ARG HH21 1 1
1 687 1 1 46 ARG HH22 H -9.617 6.358 8.654 1.00 . A A . 46 ARG HH22 1 1
1 688 1 1 46 ARG N N -3.810 2.686 4.051 1.00 . A A . 46 ARG N 1 1
1 689 1 1 46 ARG NE N -7.324 6.053 6.436 1.00 . A A . 46 ARG NE 1 1
1 690 1 1 46 ARG NH1 N -9.609 6.071 6.170 1.00 . A A . 46 ARG NH1 1 1
1 691 1 1 46 ARG NH2 N -8.699 6.293 8.264 1.00 . A A . 46 ARG NH2 1 1
1 692 1 1 46 ARG O O -3.745 5.656 4.610 1.00 . A A . 46 ARG O 1 1
1 693 1 1 47 PRO C C -4.598 8.062 2.774 1.00 . A A . 47 PRO C 1 1
1 694 1 1 47 PRO CA C -3.771 6.952 2.133 1.00 . A A . 47 PRO CA 1 1
1 695 1 1 47 PRO CB C -3.854 7.037 0.607 1.00 . A A . 47 PRO CB 1 1
1 696 1 1 47 PRO CD C -4.892 4.979 1.239 1.00 . A A . 47 PRO CD 1 1
1 697 1 1 47 PRO CG C -4.946 6.095 0.234 1.00 . A A . 47 PRO CG 1 1
1 698 1 1 47 PRO HA H -2.742 7.045 2.445 1.00 . A A . 47 PRO HA 1 1
1 699 1 1 47 PRO HB2 H -4.087 8.051 0.313 1.00 . A A . 47 PRO HB2 1 1
1 700 1 1 47 PRO HB3 H -2.911 6.739 0.175 1.00 . A A . 47 PRO HB3 1 1
1 701 1 1 47 PRO HD2 H -5.886 4.612 1.450 1.00 . A A . 47 PRO HD2 1 1
1 702 1 1 47 PRO HD3 H -4.261 4.179 0.881 1.00 . A A . 47 PRO HD3 1 1
1 703 1 1 47 PRO HG2 H -5.899 6.600 0.284 1.00 . A A . 47 PRO HG2 1 1
1 704 1 1 47 PRO HG3 H -4.775 5.712 -0.761 1.00 . A A . 47 PRO HG3 1 1
1 705 1 1 47 PRO N N -4.305 5.619 2.428 1.00 . A A . 47 PRO N 1 1
1 706 1 1 47 PRO O O -5.746 7.848 3.162 1.00 . A A . 47 PRO O 1 1
1 707 1 1 48 ASP C C -5.962 10.723 2.703 1.00 . A A . 48 ASP C 1 1
1 708 1 1 48 ASP CA C -4.689 10.391 3.474 1.00 . A A . 48 ASP CA 1 1
1 709 1 1 48 ASP CB C -3.762 11.607 3.501 1.00 . A A . 48 ASP CB 1 1
1 710 1 1 48 ASP CG C -2.796 11.625 2.333 1.00 . A A . 48 ASP CG 1 1
1 711 1 1 48 ASP H H -3.089 9.354 2.553 1.00 . A A . 48 ASP H 1 1
1 712 1 1 48 ASP HA H -4.955 10.130 4.487 1.00 . A A . 48 ASP HA 1 1
1 713 1 1 48 ASP HB2 H -4.358 12.507 3.465 1.00 . A A . 48 ASP HB2 1 1
1 714 1 1 48 ASP HB3 H -3.190 11.595 4.418 1.00 . A A . 48 ASP HB3 1 1
1 715 1 1 48 ASP N N -4.006 9.246 2.882 1.00 . A A . 48 ASP N 1 1
1 716 1 1 48 ASP O O -7.015 10.959 3.296 1.00 . A A . 48 ASP O 1 1
1 717 1 1 48 ASP OD1 O -3.265 11.617 1.176 1.00 . A A . 48 ASP OD1 1 1
1 718 1 1 48 ASP OD2 O -1.571 11.645 2.575 1.00 . A A . 48 ASP OD2 1 1
1 719 1 1 49 ASP C C -8.268 10.386 1.060 1.00 . A A . 49 ASP C 1 1
1 720 1 1 49 ASP CA C -7.001 11.046 0.526 1.00 . A A . 49 ASP CA 1 1
1 721 1 1 49 ASP CB C -6.733 10.580 -0.907 1.00 . A A . 49 ASP CB 1 1
1 722 1 1 49 ASP CG C -5.879 11.561 -1.684 1.00 . A A . 49 ASP CG 1 1
1 723 1 1 49 ASP H H -4.991 10.545 0.965 1.00 . A A . 49 ASP H 1 1
1 724 1 1 49 ASP HA H -7.139 12.116 0.526 1.00 . A A . 49 ASP HA 1 1
1 725 1 1 49 ASP HB2 H -6.222 9.629 -0.879 1.00 . A A . 49 ASP HB2 1 1
1 726 1 1 49 ASP HB3 H -7.675 10.463 -1.422 1.00 . A A . 49 ASP HB3 1 1
1 727 1 1 49 ASP N N -5.858 10.742 1.379 1.00 . A A . 49 ASP N 1 1
1 728 1 1 49 ASP O O -9.379 10.855 0.807 1.00 . A A . 49 ASP O 1 1
1 729 1 1 49 ASP OD1 O -6.368 12.672 -1.978 1.00 . A A . 49 ASP OD1 1 1
1 730 1 1 49 ASP OD2 O -4.720 11.219 -1.998 1.00 . A A . 49 ASP OD2 1 1
1 731 1 1 50 LEU C C -9.364 8.862 3.860 1.00 . A A . 50 LEU C 1 1
1 732 1 1 50 LEU CA C -9.225 8.571 2.369 1.00 . A A . 50 LEU CA 1 1
1 733 1 1 50 LEU CB C -9.056 7.067 2.146 1.00 . A A . 50 LEU CB 1 1
1 734 1 1 50 LEU CD1 C -9.094 5.065 0.638 1.00 . A A . 50 LEU CD1 1 1
1 735 1 1 50 LEU CD2 C -10.613 6.999 0.182 1.00 . A A . 50 LEU CD2 1 1
1 736 1 1 50 LEU CG C -9.250 6.576 0.711 1.00 . A A . 50 LEU CG 1 1
1 737 1 1 50 LEU H H -7.186 8.971 1.967 1.00 . A A . 50 LEU H 1 1
1 738 1 1 50 LEU HA H -10.120 8.903 1.865 1.00 . A A . 50 LEU HA 1 1
1 739 1 1 50 LEU HB2 H -8.059 6.797 2.455 1.00 . A A . 50 LEU HB2 1 1
1 740 1 1 50 LEU HB3 H -9.776 6.558 2.771 1.00 . A A . 50 LEU HB3 1 1
1 741 1 1 50 LEU HD11 H -10.031 4.594 0.892 1.00 . A A . 50 LEU HD11 1 1
1 742 1 1 50 LEU HD12 H -8.331 4.748 1.333 1.00 . A A . 50 LEU HD12 1 1
1 743 1 1 50 LEU HD13 H -8.807 4.781 -0.364 1.00 . A A . 50 LEU HD13 1 1
1 744 1 1 50 LEU HD21 H -11.124 6.139 -0.224 1.00 . A A . 50 LEU HD21 1 1
1 745 1 1 50 LEU HD22 H -10.484 7.740 -0.594 1.00 . A A . 50 LEU HD22 1 1
1 746 1 1 50 LEU HD23 H -11.198 7.418 0.987 1.00 . A A . 50 LEU HD23 1 1
1 747 1 1 50 LEU HG H -8.493 7.020 0.079 1.00 . A A . 50 LEU HG 1 1
1 748 1 1 50 LEU N N -8.095 9.296 1.799 1.00 . A A . 50 LEU N 1 1
1 749 1 1 50 LEU O O -10.470 8.872 4.401 1.00 . A A . 50 LEU O 1 1
1 750 1 1 51 ILE C C -9.265 10.464 6.289 1.00 . A A . 51 ILE C 1 1
1 751 1 1 51 ILE CA C -8.230 9.397 5.945 1.00 . A A . 51 ILE CA 1 1
1 752 1 1 51 ILE CB C -6.844 9.872 6.418 1.00 . A A . 51 ILE CB 1 1
1 753 1 1 51 ILE CD1 C -4.409 9.158 6.621 1.00 . A A . 51 ILE CD1 1 1
1 754 1 1 51 ILE CG1 C -5.827 8.733 6.311 1.00 . A A . 51 ILE CG1 1 1
1 755 1 1 51 ILE CG2 C -6.920 10.388 7.847 1.00 . A A . 51 ILE CG2 1 1
1 756 1 1 51 ILE H H -7.384 9.080 4.032 1.00 . A A . 51 ILE H 1 1
1 757 1 1 51 ILE HA H -8.477 8.488 6.474 1.00 . A A . 51 ILE HA 1 1
1 758 1 1 51 ILE HB H -6.530 10.686 5.783 1.00 . A A . 51 ILE HB 1 1
1 759 1 1 51 ILE HD11 H -3.803 9.070 5.732 1.00 . A A . 51 ILE HD11 1 1
1 760 1 1 51 ILE HD12 H -4.406 10.183 6.960 1.00 . A A . 51 ILE HD12 1 1
1 761 1 1 51 ILE HD13 H -4.004 8.522 7.396 1.00 . A A . 51 ILE HD13 1 1
1 762 1 1 51 ILE HG12 H -6.097 7.951 7.003 1.00 . A A . 51 ILE HG12 1 1
1 763 1 1 51 ILE HG13 H -5.843 8.340 5.305 1.00 . A A . 51 ILE HG13 1 1
1 764 1 1 51 ILE HG21 H -6.205 9.858 8.460 1.00 . A A . 51 ILE HG21 1 1
1 765 1 1 51 ILE HG22 H -6.690 11.443 7.861 1.00 . A A . 51 ILE HG22 1 1
1 766 1 1 51 ILE HG23 H -7.914 10.230 8.235 1.00 . A A . 51 ILE HG23 1 1
1 767 1 1 51 ILE N N -8.234 9.102 4.518 1.00 . A A . 51 ILE N 1 1
1 768 1 1 51 ILE O O -9.176 11.601 5.829 1.00 . A A . 51 ILE O 1 1
1 769 1 1 52 GLY C C -12.669 10.552 7.107 1.00 . A A . 52 GLY C 1 1
1 770 1 1 52 GLY CA C -11.283 11.024 7.497 1.00 . A A . 52 GLY CA 1 1
1 771 1 1 52 GLY H H -10.266 9.168 7.440 1.00 . A A . 52 GLY H 1 1
1 772 1 1 52 GLY HA2 H -11.247 11.155 8.568 1.00 . A A . 52 GLY HA2 1 1
1 773 1 1 52 GLY HA3 H -11.092 11.975 7.022 1.00 . A A . 52 GLY HA3 1 1
1 774 1 1 52 GLY N N -10.246 10.088 7.104 1.00 . A A . 52 GLY N 1 1
1 775 1 1 52 GLY O O -13.640 10.796 7.823 1.00 . A A . 52 GLY O 1 1
1 776 1 1 53 ARG C C -14.440 8.098 6.222 1.00 . A A . 53 ARG C 1 1
1 777 1 1 53 ARG CA C -14.041 9.370 5.481 1.00 . A A . 53 ARG CA 1 1
1 778 1 1 53 ARG CB C -13.967 9.095 3.978 1.00 . A A . 53 ARG CB 1 1
1 779 1 1 53 ARG CD C -13.899 10.092 1.671 1.00 . A A . 53 ARG CD 1 1
1 780 1 1 53 ARG CG C -13.630 10.325 3.150 1.00 . A A . 53 ARG CG 1 1
1 781 1 1 53 ARG CZ C -15.418 11.928 1.068 1.00 . A A . 53 ARG CZ 1 1
1 782 1 1 53 ARG H H -11.953 9.712 5.439 1.00 . A A . 53 ARG H 1 1
1 783 1 1 53 ARG HA H -14.788 10.128 5.663 1.00 . A A . 53 ARG HA 1 1
1 784 1 1 53 ARG HB2 H -13.209 8.348 3.797 1.00 . A A . 53 ARG HB2 1 1
1 785 1 1 53 ARG HB3 H -14.922 8.716 3.646 1.00 . A A . 53 ARG HB3 1 1
1 786 1 1 53 ARG HD2 H -13.015 9.665 1.221 1.00 . A A . 53 ARG HD2 1 1
1 787 1 1 53 ARG HD3 H -14.722 9.400 1.574 1.00 . A A . 53 ARG HD3 1 1
1 788 1 1 53 ARG HE H -13.545 11.735 0.409 1.00 . A A . 53 ARG HE 1 1
1 789 1 1 53 ARG HG2 H -14.235 11.153 3.488 1.00 . A A . 53 ARG HG2 1 1
1 790 1 1 53 ARG HG3 H -12.585 10.562 3.284 1.00 . A A . 53 ARG HG3 1 1
1 791 1 1 53 ARG HH11 H -16.201 10.557 2.328 1.00 . A A . 53 ARG HH11 1 1
1 792 1 1 53 ARG HH12 H -17.261 11.857 1.895 1.00 . A A . 53 ARG HH12 1 1
1 793 1 1 53 ARG HH21 H -14.931 13.452 -0.169 1.00 . A A . 53 ARG HH21 1 1
1 794 1 1 53 ARG HH22 H -16.538 13.503 0.474 1.00 . A A . 53 ARG HH22 1 1
1 795 1 1 53 ARG N N -12.763 9.875 5.967 1.00 . A A . 53 ARG N 1 1
1 796 1 1 53 ARG NE N -14.235 11.330 0.974 1.00 . A A . 53 ARG NE 1 1
1 797 1 1 53 ARG NH1 N -16.371 11.404 1.825 1.00 . A A . 53 ARG NH1 1 1
1 798 1 1 53 ARG NH2 N -15.648 13.054 0.403 1.00 . A A . 53 ARG NH2 1 1
1 799 1 1 53 ARG O O -13.591 7.280 6.575 1.00 . A A . 53 ARG O 1 1
1 800 1 1 54 ALA C C -16.511 5.618 6.182 1.00 . A A . 54 ALA C 1 1
1 801 1 1 54 ALA CA C -16.251 6.764 7.153 1.00 . A A . 54 ALA CA 1 1
1 802 1 1 54 ALA CB C -17.522 7.115 7.912 1.00 . A A . 54 ALA CB 1 1
1 803 1 1 54 ALA H H -16.368 8.624 6.149 1.00 . A A . 54 ALA H 1 1
1 804 1 1 54 ALA HA H -15.506 6.452 7.871 1.00 . A A . 54 ALA HA 1 1
1 805 1 1 54 ALA HB1 H -18.337 7.233 7.212 1.00 . A A . 54 ALA HB1 1 1
1 806 1 1 54 ALA HB2 H -17.757 6.322 8.606 1.00 . A A . 54 ALA HB2 1 1
1 807 1 1 54 ALA HB3 H -17.375 8.037 8.453 1.00 . A A . 54 ALA HB3 1 1
1 808 1 1 54 ALA N N -15.739 7.937 6.455 1.00 . A A . 54 ALA N 1 1
1 809 1 1 54 ALA O O -16.274 4.453 6.504 1.00 . A A . 54 ALA O 1 1
1 810 1 1 55 ASP C C -16.107 4.011 3.784 1.00 . A A . 55 ASP C 1 1
1 811 1 1 55 ASP CA C -17.291 4.953 3.974 1.00 . A A . 55 ASP CA 1 1
1 812 1 1 55 ASP CB C -17.638 5.630 2.648 1.00 . A A . 55 ASP CB 1 1
1 813 1 1 55 ASP CG C -18.734 6.668 2.796 1.00 . A A . 55 ASP CG 1 1
1 814 1 1 55 ASP H H -17.166 6.900 4.796 1.00 . A A . 55 ASP H 1 1
1 815 1 1 55 ASP HA H -18.142 4.379 4.308 1.00 . A A . 55 ASP HA 1 1
1 816 1 1 55 ASP HB2 H -16.757 6.118 2.258 1.00 . A A . 55 ASP HB2 1 1
1 817 1 1 55 ASP HB3 H -17.970 4.880 1.944 1.00 . A A . 55 ASP HB3 1 1
1 818 1 1 55 ASP N N -16.999 5.955 4.993 1.00 . A A . 55 ASP N 1 1
1 819 1 1 55 ASP O O -16.242 2.793 3.909 1.00 . A A . 55 ASP O 1 1
1 820 1 1 55 ASP OD1 O -19.579 6.512 3.703 1.00 . A A . 55 ASP OD1 1 1
1 821 1 1 55 ASP OD2 O -18.747 7.635 2.006 1.00 . A A . 55 ASP OD2 1 1
1 822 1 1 56 VAL C C -13.602 2.704 4.330 1.00 . A A . 56 VAL C 1 1
1 823 1 1 56 VAL CA C -13.737 3.793 3.271 1.00 . A A . 56 VAL CA 1 1
1 824 1 1 56 VAL CB C -12.477 4.678 3.298 1.00 . A A . 56 VAL CB 1 1
1 825 1 1 56 VAL CG1 C -12.479 5.572 4.529 1.00 . A A . 56 VAL CG1 1 1
1 826 1 1 56 VAL CG2 C -11.222 3.820 3.254 1.00 . A A . 56 VAL CG2 1 1
1 827 1 1 56 VAL H H -14.900 5.557 3.393 1.00 . A A . 56 VAL H 1 1
1 828 1 1 56 VAL HA H -13.805 3.329 2.298 1.00 . A A . 56 VAL HA 1 1
1 829 1 1 56 VAL HB H -12.487 5.310 2.422 1.00 . A A . 56 VAL HB 1 1
1 830 1 1 56 VAL HG11 H -13.498 5.762 4.834 1.00 . A A . 56 VAL HG11 1 1
1 831 1 1 56 VAL HG12 H -11.947 5.082 5.331 1.00 . A A . 56 VAL HG12 1 1
1 832 1 1 56 VAL HG13 H -11.994 6.509 4.294 1.00 . A A . 56 VAL HG13 1 1
1 833 1 1 56 VAL HG21 H -10.353 4.446 3.394 1.00 . A A . 56 VAL HG21 1 1
1 834 1 1 56 VAL HG22 H -11.263 3.081 4.042 1.00 . A A . 56 VAL HG22 1 1
1 835 1 1 56 VAL HG23 H -11.159 3.323 2.298 1.00 . A A . 56 VAL HG23 1 1
1 836 1 1 56 VAL N N -14.945 4.581 3.479 1.00 . A A . 56 VAL N 1 1
1 837 1 1 56 VAL O O -13.278 1.558 4.019 1.00 . A A . 56 VAL O 1 1
1 838 1 1 57 ASP C C -14.856 1.065 6.589 1.00 . A A . 57 ASP C 1 1
1 839 1 1 57 ASP CA C -13.762 2.124 6.688 1.00 . A A . 57 ASP CA 1 1
1 840 1 1 57 ASP CB C -13.866 2.859 8.025 1.00 . A A . 57 ASP CB 1 1
1 841 1 1 57 ASP CG C -13.098 2.161 9.130 1.00 . A A . 57 ASP CG 1 1
1 842 1 1 57 ASP H H -14.108 3.999 5.767 1.00 . A A . 57 ASP H 1 1
1 843 1 1 57 ASP HA H -12.801 1.637 6.629 1.00 . A A . 57 ASP HA 1 1
1 844 1 1 57 ASP HB2 H -13.469 3.857 7.912 1.00 . A A . 57 ASP HB2 1 1
1 845 1 1 57 ASP HB3 H -14.904 2.919 8.316 1.00 . A A . 57 ASP HB3 1 1
1 846 1 1 57 ASP N N -13.854 3.070 5.582 1.00 . A A . 57 ASP N 1 1
1 847 1 1 57 ASP O O -14.573 -0.130 6.498 1.00 . A A . 57 ASP O 1 1
1 848 1 1 57 ASP OD1 O -13.648 1.212 9.729 1.00 . A A . 57 ASP OD1 1 1
1 849 1 1 57 ASP OD2 O -11.945 2.562 9.396 1.00 . A A . 57 ASP OD2 1 1
1 850 1 1 58 LYS C C -16.963 -0.531 5.541 1.00 . A A . 58 LYS C 1 1
1 851 1 1 58 LYS CA C -17.245 0.603 6.521 1.00 . A A . 58 LYS CA 1 1
1 852 1 1 58 LYS CB C -18.500 1.365 6.088 1.00 . A A . 58 LYS CB 1 1
1 853 1 1 58 LYS CD C -20.964 1.297 5.603 1.00 . A A . 58 LYS CD 1 1
1 854 1 1 58 LYS CE C -22.247 0.491 5.735 1.00 . A A . 58 LYS CE 1 1
1 855 1 1 58 LYS CG C -19.768 0.531 6.144 1.00 . A A . 58 LYS CG 1 1
1 856 1 1 58 LYS H H -16.270 2.475 6.683 1.00 . A A . 58 LYS H 1 1
1 857 1 1 58 LYS HA H -17.410 0.183 7.501 1.00 . A A . 58 LYS HA 1 1
1 858 1 1 58 LYS HB2 H -18.628 2.221 6.734 1.00 . A A . 58 LYS HB2 1 1
1 859 1 1 58 LYS HB3 H -18.365 1.709 5.073 1.00 . A A . 58 LYS HB3 1 1
1 860 1 1 58 LYS HD2 H -21.071 2.217 6.157 1.00 . A A . 58 LYS HD2 1 1
1 861 1 1 58 LYS HD3 H -20.795 1.520 4.560 1.00 . A A . 58 LYS HD3 1 1
1 862 1 1 58 LYS HE2 H -22.929 0.795 4.955 1.00 . A A . 58 LYS HE2 1 1
1 863 1 1 58 LYS HE3 H -22.012 -0.557 5.620 1.00 . A A . 58 LYS HE3 1 1
1 864 1 1 58 LYS HG2 H -19.628 -0.361 5.552 1.00 . A A . 58 LYS HG2 1 1
1 865 1 1 58 LYS HG3 H -19.962 0.257 7.172 1.00 . A A . 58 LYS HG3 1 1
1 866 1 1 58 LYS HZ1 H -22.917 -0.193 7.592 1.00 . A A . 58 LYS HZ1 1 1
1 867 1 1 58 LYS HZ2 H -23.877 1.031 6.926 1.00 . A A . 58 LYS HZ2 1 1
1 868 1 1 58 LYS HZ3 H -22.375 1.410 7.607 1.00 . A A . 58 LYS HZ3 1 1
1 869 1 1 58 LYS N N -16.108 1.511 6.609 1.00 . A A . 58 LYS N 1 1
1 870 1 1 58 LYS NZ N -22.900 0.700 7.057 1.00 . A A . 58 LYS NZ 1 1
1 871 1 1 58 LYS O O -17.083 -1.706 5.886 1.00 . A A . 58 LYS O 1 1
1 872 1 1 59 ILE C C -15.313 -2.213 3.810 1.00 . A A . 59 ILE C 1 1
1 873 1 1 59 ILE CA C -16.283 -1.157 3.290 1.00 . A A . 59 ILE CA 1 1
1 874 1 1 59 ILE CB C -15.683 -0.497 2.035 1.00 . A A . 59 ILE CB 1 1
1 875 1 1 59 ILE CD1 C -16.108 1.277 0.260 1.00 . A A . 59 ILE CD1 1 1
1 876 1 1 59 ILE CG1 C -16.653 0.539 1.463 1.00 . A A . 59 ILE CG1 1 1
1 877 1 1 59 ILE CG2 C -15.349 -1.552 0.990 1.00 . A A . 59 ILE CG2 1 1
1 878 1 1 59 ILE H H -16.508 0.783 4.104 1.00 . A A . 59 ILE H 1 1
1 879 1 1 59 ILE HA H -17.209 -1.641 3.011 1.00 . A A . 59 ILE HA 1 1
1 880 1 1 59 ILE HB H -14.766 -0.004 2.319 1.00 . A A . 59 ILE HB 1 1
1 881 1 1 59 ILE HD11 H -16.652 0.978 -0.623 1.00 . A A . 59 ILE HD11 1 1
1 882 1 1 59 ILE HD12 H -16.218 2.340 0.410 1.00 . A A . 59 ILE HD12 1 1
1 883 1 1 59 ILE HD13 H -15.061 1.038 0.135 1.00 . A A . 59 ILE HD13 1 1
1 884 1 1 59 ILE HG12 H -17.563 0.044 1.164 1.00 . A A . 59 ILE HG12 1 1
1 885 1 1 59 ILE HG13 H -16.879 1.268 2.227 1.00 . A A . 59 ILE HG13 1 1
1 886 1 1 59 ILE HG21 H -14.282 -1.720 0.977 1.00 . A A . 59 ILE HG21 1 1
1 887 1 1 59 ILE HG22 H -15.854 -2.474 1.236 1.00 . A A . 59 ILE HG22 1 1
1 888 1 1 59 ILE HG23 H -15.672 -1.211 0.018 1.00 . A A . 59 ILE HG23 1 1
1 889 1 1 59 ILE N N -16.586 -0.170 4.319 1.00 . A A . 59 ILE N 1 1
1 890 1 1 59 ILE O O -15.588 -3.411 3.739 1.00 . A A . 59 ILE O 1 1
1 891 1 1 60 ILE C C -13.718 -3.469 6.041 1.00 . A A . 60 ILE C 1 1
1 892 1 1 60 ILE CA C -13.170 -2.665 4.868 1.00 . A A . 60 ILE CA 1 1
1 893 1 1 60 ILE CB C -11.914 -1.900 5.326 1.00 . A A . 60 ILE CB 1 1
1 894 1 1 60 ILE CD1 C -10.490 0.058 4.539 1.00 . A A . 60 ILE CD1 1 1
1 895 1 1 60 ILE CG1 C -11.270 -1.176 4.142 1.00 . A A . 60 ILE CG1 1 1
1 896 1 1 60 ILE CG2 C -10.921 -2.853 5.975 1.00 . A A . 60 ILE CG2 1 1
1 897 1 1 60 ILE H H -14.018 -0.794 4.361 1.00 . A A . 60 ILE H 1 1
1 898 1 1 60 ILE HA H -12.884 -3.347 4.080 1.00 . A A . 60 ILE HA 1 1
1 899 1 1 60 ILE HB H -12.213 -1.172 6.065 1.00 . A A . 60 ILE HB 1 1
1 900 1 1 60 ILE HD11 H -9.449 -0.199 4.667 1.00 . A A . 60 ILE HD11 1 1
1 901 1 1 60 ILE HD12 H -10.585 0.808 3.769 1.00 . A A . 60 ILE HD12 1 1
1 902 1 1 60 ILE HD13 H -10.881 0.446 5.469 1.00 . A A . 60 ILE HD13 1 1
1 903 1 1 60 ILE HG12 H -10.592 -1.849 3.642 1.00 . A A . 60 ILE HG12 1 1
1 904 1 1 60 ILE HG13 H -12.044 -0.873 3.452 1.00 . A A . 60 ILE HG13 1 1
1 905 1 1 60 ILE HG21 H -10.489 -3.492 5.219 1.00 . A A . 60 ILE HG21 1 1
1 906 1 1 60 ILE HG22 H -10.138 -2.285 6.454 1.00 . A A . 60 ILE HG22 1 1
1 907 1 1 60 ILE HG23 H -11.429 -3.458 6.710 1.00 . A A . 60 ILE HG23 1 1
1 908 1 1 60 ILE N N -14.179 -1.759 4.333 1.00 . A A . 60 ILE N 1 1
1 909 1 1 60 ILE O O -13.343 -4.623 6.244 1.00 . A A . 60 ILE O 1 1
1 910 1 1 61 GLN C C -16.077 -4.687 7.527 1.00 . A A . 61 GLN C 1 1
1 911 1 1 61 GLN CA C -15.210 -3.510 7.963 1.00 . A A . 61 GLN CA 1 1
1 912 1 1 61 GLN CB C -16.049 -2.515 8.767 1.00 . A A . 61 GLN CB 1 1
1 913 1 1 61 GLN CD C -15.859 -0.777 10.592 1.00 . A A . 61 GLN CD 1 1
1 914 1 1 61 GLN CG C -15.241 -1.359 9.336 1.00 . A A . 61 GLN CG 1 1
1 915 1 1 61 GLN H H -14.868 -1.931 6.597 1.00 . A A . 61 GLN H 1 1
1 916 1 1 61 GLN HA H -14.411 -3.880 8.587 1.00 . A A . 61 GLN HA 1 1
1 917 1 1 61 GLN HB2 H -16.816 -2.108 8.126 1.00 . A A . 61 GLN HB2 1 1
1 918 1 1 61 GLN HB3 H -16.516 -3.037 9.588 1.00 . A A . 61 GLN HB3 1 1
1 919 1 1 61 GLN HE21 H -14.933 -2.136 11.708 1.00 . A A . 61 GLN HE21 1 1
1 920 1 1 61 GLN HE22 H -15.927 -1.012 12.564 1.00 . A A . 61 GLN HE22 1 1
1 921 1 1 61 GLN HG2 H -14.248 -1.713 9.574 1.00 . A A . 61 GLN HG2 1 1
1 922 1 1 61 GLN HG3 H -15.175 -0.581 8.590 1.00 . A A . 61 GLN HG3 1 1
1 923 1 1 61 GLN N N -14.609 -2.851 6.810 1.00 . A A . 61 GLN N 1 1
1 924 1 1 61 GLN NE2 N -15.542 -1.368 11.737 1.00 . A A . 61 GLN NE2 1 1
1 925 1 1 61 GLN O O -15.948 -5.793 8.051 1.00 . A A . 61 GLN O 1 1
1 926 1 1 61 GLN OE1 O -16.615 0.194 10.533 1.00 . A A . 61 GLN OE1 1 1
1 927 1 1 62 GLU C C -17.629 -5.706 4.567 1.00 . A A . 62 GLU C 1 1
1 928 1 1 62 GLU CA C -17.850 -5.479 6.060 1.00 . A A . 62 GLU CA 1 1
1 929 1 1 62 GLU CB C -19.310 -5.103 6.319 1.00 . A A . 62 GLU CB 1 1
1 930 1 1 62 GLU CD C -21.632 -6.097 6.339 1.00 . A A . 62 GLU CD 1 1
1 931 1 1 62 GLU CG C -20.306 -6.005 5.610 1.00 . A A . 62 GLU CG 1 1
1 932 1 1 62 GLU H H -17.017 -3.537 6.187 1.00 . A A . 62 GLU H 1 1
1 933 1 1 62 GLU HA H -17.625 -6.394 6.588 1.00 . A A . 62 GLU HA 1 1
1 934 1 1 62 GLU HB2 H -19.500 -5.156 7.381 1.00 . A A . 62 GLU HB2 1 1
1 935 1 1 62 GLU HB3 H -19.473 -4.089 5.983 1.00 . A A . 62 GLU HB3 1 1
1 936 1 1 62 GLU HG2 H -20.484 -5.615 4.619 1.00 . A A . 62 GLU HG2 1 1
1 937 1 1 62 GLU HG3 H -19.884 -6.997 5.534 1.00 . A A . 62 GLU HG3 1 1
1 938 1 1 62 GLU N N -16.961 -4.440 6.565 1.00 . A A . 62 GLU N 1 1
1 939 1 1 62 GLU O O -18.299 -5.118 3.718 1.00 . A A . 62 GLU O 1 1
1 940 1 1 62 GLU OE1 O -22.308 -5.055 6.474 1.00 . A A . 62 GLU OE1 1 1
1 941 1 1 62 GLU OE2 O -21.995 -7.210 6.775 1.00 . A A . 62 GLU OE2 1 1
1 942 1 1 63 PRO C C -17.432 -7.709 2.162 1.00 . A A . 63 PRO C 1 1
1 943 1 1 63 PRO CA C -16.333 -6.905 2.848 1.00 . A A . 63 PRO CA 1 1
1 944 1 1 63 PRO CB C -15.058 -7.743 2.975 1.00 . A A . 63 PRO CB 1 1
1 945 1 1 63 PRO CD C -15.828 -7.318 5.198 1.00 . A A . 63 PRO CD 1 1
1 946 1 1 63 PRO CG C -15.129 -8.336 4.340 1.00 . A A . 63 PRO CG 1 1
1 947 1 1 63 PRO HA H -16.125 -6.016 2.271 1.00 . A A . 63 PRO HA 1 1
1 948 1 1 63 PRO HB2 H -15.049 -8.508 2.211 1.00 . A A . 63 PRO HB2 1 1
1 949 1 1 63 PRO HB3 H -14.193 -7.107 2.866 1.00 . A A . 63 PRO HB3 1 1
1 950 1 1 63 PRO HD2 H -16.436 -7.807 5.944 1.00 . A A . 63 PRO HD2 1 1
1 951 1 1 63 PRO HD3 H -15.109 -6.662 5.665 1.00 . A A . 63 PRO HD3 1 1
1 952 1 1 63 PRO HG2 H -15.695 -9.255 4.312 1.00 . A A . 63 PRO HG2 1 1
1 953 1 1 63 PRO HG3 H -14.132 -8.519 4.712 1.00 . A A . 63 PRO HG3 1 1
1 954 1 1 63 PRO N N -16.666 -6.580 4.238 1.00 . A A . 63 PRO N 1 1
1 955 1 1 63 PRO O O -18.140 -8.498 2.787 1.00 . A A . 63 PRO O 1 1
1 956 1 1 64 PRO C C -18.278 -9.687 -0.120 1.00 . A A . 64 PRO C 1 1
1 957 1 1 64 PRO CA C -18.591 -8.203 0.044 1.00 . A A . 64 PRO CA 1 1
1 958 1 1 64 PRO CB C -18.527 -7.490 -1.309 1.00 . A A . 64 PRO CB 1 1
1 959 1 1 64 PRO CD C -16.771 -6.580 0.034 1.00 . A A . 64 PRO CD 1 1
1 960 1 1 64 PRO CG C -17.147 -6.933 -1.379 1.00 . A A . 64 PRO CG 1 1
1 961 1 1 64 PRO HA H -19.579 -8.090 0.467 1.00 . A A . 64 PRO HA 1 1
1 962 1 1 64 PRO HB2 H -18.708 -8.201 -2.102 1.00 . A A . 64 PRO HB2 1 1
1 963 1 1 64 PRO HB3 H -19.271 -6.708 -1.343 1.00 . A A . 64 PRO HB3 1 1
1 964 1 1 64 PRO HD2 H -15.717 -6.745 0.196 1.00 . A A . 64 PRO HD2 1 1
1 965 1 1 64 PRO HD3 H -17.032 -5.553 0.248 1.00 . A A . 64 PRO HD3 1 1
1 966 1 1 64 PRO HG2 H -16.471 -7.677 -1.772 1.00 . A A . 64 PRO HG2 1 1
1 967 1 1 64 PRO HG3 H -17.139 -6.050 -2.000 1.00 . A A . 64 PRO HG3 1 1
1 968 1 1 64 PRO N N -17.580 -7.506 0.844 1.00 . A A . 64 PRO N 1 1
1 969 1 1 64 PRO O O -19.134 -10.541 0.111 1.00 . A A . 64 PRO O 1 1
1 970 1 1 65 HIS C C -17.106 -12.252 0.429 1.00 . A A . 65 HIS C 1 1
1 971 1 1 65 HIS CA C -16.620 -11.367 -0.716 1.00 . A A . 65 HIS CA 1 1
1 972 1 1 65 HIS CB C -15.097 -11.443 -0.823 1.00 . A A . 65 HIS CB 1 1
1 973 1 1 65 HIS CD2 C -14.042 -12.415 1.337 1.00 . A A . 65 HIS CD2 1 1
1 974 1 1 65 HIS CE1 C -13.411 -10.530 2.262 1.00 . A A . 65 HIS CE1 1 1
1 975 1 1 65 HIS CG C -14.401 -11.412 0.502 1.00 . A A . 65 HIS CG 1 1
1 976 1 1 65 HIS H H -16.410 -9.261 -0.690 1.00 . A A . 65 HIS H 1 1
1 977 1 1 65 HIS HA H -17.056 -11.722 -1.637 1.00 . A A . 65 HIS HA 1 1
1 978 1 1 65 HIS HB2 H -14.823 -12.362 -1.320 1.00 . A A . 65 HIS HB2 1 1
1 979 1 1 65 HIS HB3 H -14.742 -10.604 -1.405 1.00 . A A . 65 HIS HB3 1 1
1 980 1 1 65 HIS HD1 H -14.109 -9.340 0.751 1.00 . A A . 65 HIS HD1 1 1
1 981 1 1 65 HIS HD2 H -14.207 -13.472 1.179 1.00 . A A . 65 HIS HD2 1 1
1 982 1 1 65 HIS HE1 H -12.992 -9.815 2.954 1.00 . A A . 65 HIS HE1 1 1
1 983 1 1 65 HIS N N -17.047 -9.986 -0.521 1.00 . A A . 65 HIS N 1 1
1 984 1 1 65 HIS ND1 N -13.992 -10.244 1.111 1.00 . A A . 65 HIS ND1 1 1
1 985 1 1 65 HIS NE2 N -13.429 -11.841 2.424 1.00 . A A . 65 HIS NE2 1 1
1 986 1 1 65 HIS O O -17.408 -13.429 0.233 1.00 . A A . 65 HIS O 1 1
1 987 1 1 66 LYS C C -19.133 -12.641 2.758 1.00 . A A . 66 LYS C 1 1
1 988 1 1 66 LYS CA C -17.625 -12.412 2.802 1.00 . A A . 66 LYS CA 1 1
1 989 1 1 66 LYS CB C -17.251 -11.652 4.076 1.00 . A A . 66 LYS CB 1 1
1 990 1 1 66 LYS CD C -15.953 -13.208 5.561 1.00 . A A . 66 LYS CD 1 1
1 991 1 1 66 LYS CE C -14.574 -13.605 6.065 1.00 . A A . 66 LYS CE 1 1
1 992 1 1 66 LYS CG C -15.881 -12.016 4.621 1.00 . A A . 66 LYS CG 1 1
1 993 1 1 66 LYS H H -16.922 -10.735 1.718 1.00 . A A . 66 LYS H 1 1
1 994 1 1 66 LYS HA H -17.128 -13.370 2.804 1.00 . A A . 66 LYS HA 1 1
1 995 1 1 66 LYS HB2 H -17.262 -10.593 3.866 1.00 . A A . 66 LYS HB2 1 1
1 996 1 1 66 LYS HB3 H -17.987 -11.866 4.838 1.00 . A A . 66 LYS HB3 1 1
1 997 1 1 66 LYS HD2 H -16.573 -12.951 6.407 1.00 . A A . 66 LYS HD2 1 1
1 998 1 1 66 LYS HD3 H -16.389 -14.045 5.034 1.00 . A A . 66 LYS HD3 1 1
1 999 1 1 66 LYS HE2 H -14.612 -14.625 6.414 1.00 . A A . 66 LYS HE2 1 1
1 1000 1 1 66 LYS HE3 H -13.871 -13.530 5.248 1.00 . A A . 66 LYS HE3 1 1
1 1001 1 1 66 LYS HG2 H -15.229 -12.261 3.796 1.00 . A A . 66 LYS HG2 1 1
1 1002 1 1 66 LYS HG3 H -15.480 -11.168 5.159 1.00 . A A . 66 LYS HG3 1 1
1 1003 1 1 66 LYS HZ1 H -14.794 -11.952 7.323 1.00 . A A . 66 LYS HZ1 1 1
1 1004 1 1 66 LYS HZ2 H -13.185 -12.324 6.956 1.00 . A A . 66 LYS HZ2 1 1
1 1005 1 1 66 LYS HZ3 H -14.043 -13.278 8.059 1.00 . A A . 66 LYS HZ3 1 1
1 1006 1 1 66 LYS N N -17.177 -11.677 1.625 1.00 . A A . 66 LYS N 1 1
1 1007 1 1 66 LYS NZ N -14.117 -12.728 7.179 1.00 . A A . 66 LYS NZ 1 1
1 1008 1 1 66 LYS O O -19.595 -13.756 2.517 1.00 . A A . 66 LYS O 1 1
1 1009 1 1 67 LYS C C -21.849 -12.236 1.655 1.00 . A A . 67 LYS C 1 1
1 1010 1 1 67 LYS CA C -21.351 -11.661 2.977 1.00 . A A . 67 LYS CA 1 1
1 1011 1 1 67 LYS CB C -21.964 -10.278 3.206 1.00 . A A . 67 LYS CB 1 1
1 1012 1 1 67 LYS CD C -22.656 -8.077 2.213 1.00 . A A . 67 LYS CD 1 1
1 1013 1 1 67 LYS CE C -22.401 -7.079 1.094 1.00 . A A . 67 LYS CE 1 1
1 1014 1 1 67 LYS CG C -21.889 -9.370 1.991 1.00 . A A . 67 LYS CG 1 1
1 1015 1 1 67 LYS H H -19.468 -10.715 3.178 1.00 . A A . 67 LYS H 1 1
1 1016 1 1 67 LYS HA H -21.654 -12.318 3.778 1.00 . A A . 67 LYS HA 1 1
1 1017 1 1 67 LYS HB2 H -23.003 -10.398 3.477 1.00 . A A . 67 LYS HB2 1 1
1 1018 1 1 67 LYS HB3 H -21.442 -9.797 4.022 1.00 . A A . 67 LYS HB3 1 1
1 1019 1 1 67 LYS HD2 H -23.712 -8.297 2.250 1.00 . A A . 67 LYS HD2 1 1
1 1020 1 1 67 LYS HD3 H -22.344 -7.640 3.152 1.00 . A A . 67 LYS HD3 1 1
1 1021 1 1 67 LYS HE2 H -21.500 -6.528 1.319 1.00 . A A . 67 LYS HE2 1 1
1 1022 1 1 67 LYS HE3 H -22.270 -7.621 0.169 1.00 . A A . 67 LYS HE3 1 1
1 1023 1 1 67 LYS HG2 H -20.854 -9.133 1.793 1.00 . A A . 67 LYS HG2 1 1
1 1024 1 1 67 LYS HG3 H -22.311 -9.887 1.141 1.00 . A A . 67 LYS HG3 1 1
1 1025 1 1 67 LYS HZ1 H -24.213 -6.483 0.243 1.00 . A A . 67 LYS HZ1 1 1
1 1026 1 1 67 LYS HZ2 H -23.174 -5.200 0.610 1.00 . A A . 67 LYS HZ2 1 1
1 1027 1 1 67 LYS HZ3 H -24.014 -5.988 1.849 1.00 . A A . 67 LYS HZ3 1 1
1 1028 1 1 67 LYS N N -19.895 -11.578 2.992 1.00 . A A . 67 LYS N 1 1
1 1029 1 1 67 LYS NZ N -23.530 -6.120 0.938 1.00 . A A . 67 LYS NZ 1 1
1 1030 1 1 67 LYS O O -21.060 -12.524 0.755 1.00 . A A . 67 LYS O 1 1
1 1031 1 1 68 SER C C -23.423 -14.421 0.170 1.00 . A A . 68 SER C 1 1
1 1032 1 1 68 SER CA C -23.767 -12.944 0.332 1.00 . A A . 68 SER CA 1 1
1 1033 1 1 68 SER CB C -23.293 -12.161 -0.894 1.00 . A A . 68 SER CB 1 1
1 1034 1 1 68 SER H H -23.741 -12.153 2.296 1.00 . A A . 68 SER H 1 1
1 1035 1 1 68 SER HA H -24.838 -12.843 0.421 1.00 . A A . 68 SER HA 1 1
1 1036 1 1 68 SER HB2 H -23.355 -11.103 -0.688 1.00 . A A . 68 SER HB2 1 1
1 1037 1 1 68 SER HB3 H -22.268 -12.425 -1.112 1.00 . A A . 68 SER HB3 1 1
1 1038 1 1 68 SER HG H -23.646 -13.105 -2.573 1.00 . A A . 68 SER HG 1 1
1 1039 1 1 68 SER N N -23.163 -12.401 1.544 1.00 . A A . 68 SER N 1 1
1 1040 1 1 68 SER O O -23.075 -14.873 -0.920 1.00 . A A . 68 SER O 1 1
1 1041 1 1 68 SER OG O -24.092 -12.454 -2.026 1.00 . A A . 68 SER OG 1 1
1 1042 1 1 69 GLY C C -21.805 -16.892 1.668 1.00 . A A . 69 GLY C 1 1
1 1043 1 1 69 GLY CA C -23.222 -16.588 1.224 1.00 . A A . 69 GLY CA 1 1
1 1044 1 1 69 GLY H H -23.808 -14.755 2.106 1.00 . A A . 69 GLY H 1 1
1 1045 1 1 69 GLY HA2 H -23.911 -17.111 1.870 1.00 . A A . 69 GLY HA2 1 1
1 1046 1 1 69 GLY HA3 H -23.354 -16.944 0.212 1.00 . A A . 69 GLY HA3 1 1
1 1047 1 1 69 GLY N N -23.525 -15.170 1.265 1.00 . A A . 69 GLY N 1 1
1 1048 1 1 69 GLY O O -20.894 -17.037 0.853 1.00 . A A . 69 GLY O 1 1
1 1049 1 1 70 PRO C C -19.834 -18.707 3.297 1.00 . A A . 70 PRO C 1 1
1 1050 1 1 70 PRO CA C -20.289 -17.278 3.571 1.00 . A A . 70 PRO CA 1 1
1 1051 1 1 70 PRO CB C -20.510 -17.066 5.071 1.00 . A A . 70 PRO CB 1 1
1 1052 1 1 70 PRO CD C -22.644 -16.829 4.020 1.00 . A A . 70 PRO CD 1 1
1 1053 1 1 70 PRO CG C -21.967 -17.302 5.276 1.00 . A A . 70 PRO CG 1 1
1 1054 1 1 70 PRO HA H -19.538 -16.588 3.216 1.00 . A A . 70 PRO HA 1 1
1 1055 1 1 70 PRO HB2 H -19.912 -17.773 5.629 1.00 . A A . 70 PRO HB2 1 1
1 1056 1 1 70 PRO HB3 H -20.232 -16.059 5.341 1.00 . A A . 70 PRO HB3 1 1
1 1057 1 1 70 PRO HD2 H -23.503 -17.444 3.800 1.00 . A A . 70 PRO HD2 1 1
1 1058 1 1 70 PRO HD3 H -22.934 -15.793 4.115 1.00 . A A . 70 PRO HD3 1 1
1 1059 1 1 70 PRO HG2 H -22.150 -18.355 5.428 1.00 . A A . 70 PRO HG2 1 1
1 1060 1 1 70 PRO HG3 H -22.314 -16.733 6.126 1.00 . A A . 70 PRO HG3 1 1
1 1061 1 1 70 PRO N N -21.604 -16.990 2.990 1.00 . A A . 70 PRO N 1 1
1 1062 1 1 70 PRO O O -20.641 -19.636 3.295 1.00 . A A . 70 PRO O 1 1
1 1063 1 1 71 SER C C -17.762 -20.978 4.077 1.00 . A A . 71 SER C 1 1
1 1064 1 1 71 SER CA C -17.974 -20.192 2.786 1.00 . A A . 71 SER CA 1 1
1 1065 1 1 71 SER CB C -16.648 -20.055 2.035 1.00 . A A . 71 SER CB 1 1
1 1066 1 1 71 SER H H -17.943 -18.096 3.080 1.00 . A A . 71 SER H 1 1
1 1067 1 1 71 SER HA H -18.676 -20.727 2.164 1.00 . A A . 71 SER HA 1 1
1 1068 1 1 71 SER HB2 H -16.830 -19.617 1.066 1.00 . A A . 71 SER HB2 1 1
1 1069 1 1 71 SER HB3 H -15.982 -19.418 2.600 1.00 . A A . 71 SER HB3 1 1
1 1070 1 1 71 SER HG H -16.704 -21.998 1.790 1.00 . A A . 71 SER HG 1 1
1 1071 1 1 71 SER N N -18.536 -18.876 3.065 1.00 . A A . 71 SER N 1 1
1 1072 1 1 71 SER O O -18.378 -22.022 4.289 1.00 . A A . 71 SER O 1 1
1 1073 1 1 71 SER OG O -16.030 -21.318 1.857 1.00 . A A . 71 SER OG 1 1
1 1074 1 1 72 SER C C -17.847 -21.250 7.057 1.00 . A A . 72 SER C 1 1
1 1075 1 1 72 SER CA C -16.589 -21.121 6.204 1.00 . A A . 72 SER CA 1 1
1 1076 1 1 72 SER CB C -15.519 -20.337 6.968 1.00 . A A . 72 SER CB 1 1
1 1077 1 1 72 SER H H -16.427 -19.631 4.709 1.00 . A A . 72 SER H 1 1
1 1078 1 1 72 SER HA H -16.212 -22.109 5.987 1.00 . A A . 72 SER HA 1 1
1 1079 1 1 72 SER HB2 H -14.748 -20.023 6.282 1.00 . A A . 72 SER HB2 1 1
1 1080 1 1 72 SER HB3 H -15.971 -19.469 7.425 1.00 . A A . 72 SER HB3 1 1
1 1081 1 1 72 SER HG H -15.583 -21.748 8.326 1.00 . A A . 72 SER HG 1 1
1 1082 1 1 72 SER N N -16.886 -20.467 4.936 1.00 . A A . 72 SER N 1 1
1 1083 1 1 72 SER O O -18.193 -22.339 7.512 1.00 . A A . 72 SER O 1 1
1 1084 1 1 72 SER OG O -14.931 -21.133 7.982 1.00 . A A . 72 SER OG 1 1
1 1085 1 1 73 GLY C C -20.848 -20.951 7.430 1.00 . A A . 73 GLY C 1 1
1 1086 1 1 73 GLY CA C -19.741 -20.135 8.067 1.00 . A A . 73 GLY CA 1 1
1 1087 1 1 73 GLY H H -18.204 -19.288 6.882 1.00 . A A . 73 GLY H 1 1
1 1088 1 1 73 GLY HA2 H -19.516 -20.549 9.039 1.00 . A A . 73 GLY HA2 1 1
1 1089 1 1 73 GLY HA3 H -20.084 -19.119 8.190 1.00 . A A . 73 GLY HA3 1 1
1 1090 1 1 73 GLY N N -18.528 -20.128 7.270 1.00 . A A . 73 GLY N 1 1
1 1091 1 1 73 GLY O O -22.015 -20.563 7.470 1.00 . A A . 73 GLY O 1 1
2 1092 1 1 1 GLY C C 8.792 2.737 -14.335 1.00 . A A . 1 GLY C 1 1
2 1093 1 1 1 GLY CA C 9.209 3.707 -15.422 1.00 . A A . 1 GLY CA 1 1
2 1094 1 1 1 GLY H1 H 11.038 4.772 -15.345 1.00 . A A . 1 GLY H1 1 1
2 1095 1 1 1 GLY HA2 H 8.748 4.665 -15.232 1.00 . A A . 1 GLY HA2 1 1
2 1096 1 1 1 GLY HA3 H 8.860 3.334 -16.374 1.00 . A A . 1 GLY HA3 1 1
2 1097 1 1 1 GLY N N 10.648 3.884 -15.487 1.00 . A A . 1 GLY N 1 1
2 1098 1 1 1 GLY O O 8.902 3.041 -13.147 1.00 . A A . 1 GLY O 1 1
2 1099 1 1 2 SER C C 8.122 -0.851 -14.342 1.00 . A A . 2 SER C 1 1
2 1100 1 1 2 SER CA C 7.871 0.550 -13.793 1.00 . A A . 2 SER CA 1 1
2 1101 1 1 2 SER CB C 6.385 0.727 -13.476 1.00 . A A . 2 SER CB 1 1
2 1102 1 1 2 SER H H 8.248 1.383 -15.702 1.00 . A A . 2 SER H 1 1
2 1103 1 1 2 SER HA H 8.441 0.675 -12.884 1.00 . A A . 2 SER HA 1 1
2 1104 1 1 2 SER HB2 H 5.859 1.009 -14.376 1.00 . A A . 2 SER HB2 1 1
2 1105 1 1 2 SER HB3 H 5.986 -0.205 -13.102 1.00 . A A . 2 SER HB3 1 1
2 1106 1 1 2 SER HG H 5.492 1.462 -11.895 1.00 . A A . 2 SER HG 1 1
2 1107 1 1 2 SER N N 8.311 1.566 -14.741 1.00 . A A . 2 SER N 1 1
2 1108 1 1 2 SER O O 8.475 -1.018 -15.509 1.00 . A A . 2 SER O 1 1
2 1109 1 1 2 SER OG O 6.188 1.733 -12.498 1.00 . A A . 2 SER OG 1 1
2 1110 1 1 3 SER C C 7.275 -4.182 -13.063 1.00 . A A . 3 SER C 1 1
2 1111 1 1 3 SER CA C 8.148 -3.242 -13.889 1.00 . A A . 3 SER CA 1 1
2 1112 1 1 3 SER CB C 9.621 -3.624 -13.728 1.00 . A A . 3 SER CB 1 1
2 1113 1 1 3 SER H H 7.657 -1.658 -12.573 1.00 . A A . 3 SER H 1 1
2 1114 1 1 3 SER HA H 7.873 -3.334 -14.929 1.00 . A A . 3 SER HA 1 1
2 1115 1 1 3 SER HB2 H 10.046 -3.070 -12.904 1.00 . A A . 3 SER HB2 1 1
2 1116 1 1 3 SER HB3 H 9.696 -4.683 -13.527 1.00 . A A . 3 SER HB3 1 1
2 1117 1 1 3 SER HG H 9.922 -2.618 -15.382 1.00 . A A . 3 SER HG 1 1
2 1118 1 1 3 SER N N 7.938 -1.855 -13.491 1.00 . A A . 3 SER N 1 1
2 1119 1 1 3 SER O O 6.759 -3.805 -12.012 1.00 . A A . 3 SER O 1 1
2 1120 1 1 3 SER OG O 10.355 -3.328 -14.903 1.00 . A A . 3 SER OG 1 1
2 1121 1 1 4 GLY C C 4.836 -6.297 -13.216 1.00 . A A . 4 GLY C 1 1
2 1122 1 1 4 GLY CA C 6.303 -6.386 -12.844 1.00 . A A . 4 GLY CA 1 1
2 1123 1 1 4 GLY H H 7.550 -5.655 -14.391 1.00 . A A . 4 GLY H 1 1
2 1124 1 1 4 GLY HA2 H 6.665 -7.375 -13.079 1.00 . A A . 4 GLY HA2 1 1
2 1125 1 1 4 GLY HA3 H 6.403 -6.220 -11.781 1.00 . A A . 4 GLY HA3 1 1
2 1126 1 1 4 GLY N N 7.114 -5.410 -13.548 1.00 . A A . 4 GLY N 1 1
2 1127 1 1 4 GLY O O 4.312 -7.167 -13.912 1.00 . A A . 4 GLY O 1 1
2 1128 1 1 5 SER C C 2.019 -6.385 -13.076 1.00 . A A . 5 SER C 1 1
2 1129 1 1 5 SER CA C 2.755 -5.049 -13.034 1.00 . A A . 5 SER CA 1 1
2 1130 1 1 5 SER CB C 2.576 -4.314 -14.364 1.00 . A A . 5 SER CB 1 1
2 1131 1 1 5 SER H H 4.645 -4.585 -12.201 1.00 . A A . 5 SER H 1 1
2 1132 1 1 5 SER HA H 2.338 -4.447 -12.241 1.00 . A A . 5 SER HA 1 1
2 1133 1 1 5 SER HB2 H 3.216 -3.445 -14.381 1.00 . A A . 5 SER HB2 1 1
2 1134 1 1 5 SER HB3 H 2.843 -4.974 -15.176 1.00 . A A . 5 SER HB3 1 1
2 1135 1 1 5 SER HG H 1.108 -3.040 -14.121 1.00 . A A . 5 SER HG 1 1
2 1136 1 1 5 SER N N 4.172 -5.245 -12.751 1.00 . A A . 5 SER N 1 1
2 1137 1 1 5 SER O O 1.188 -6.622 -13.953 1.00 . A A . 5 SER O 1 1
2 1138 1 1 5 SER OG O 1.233 -3.895 -14.539 1.00 . A A . 5 SER OG 1 1
2 1139 1 1 6 SER C C 1.010 -8.768 -10.706 1.00 . A A . 6 SER C 1 1
2 1140 1 1 6 SER CA C 1.705 -8.570 -12.050 1.00 . A A . 6 SER CA 1 1
2 1141 1 1 6 SER CB C 2.748 -9.668 -12.265 1.00 . A A . 6 SER CB 1 1
2 1142 1 1 6 SER H H 3.003 -7.008 -11.451 1.00 . A A . 6 SER H 1 1
2 1143 1 1 6 SER HA H 0.966 -8.628 -12.836 1.00 . A A . 6 SER HA 1 1
2 1144 1 1 6 SER HB2 H 3.697 -9.343 -11.867 1.00 . A A . 6 SER HB2 1 1
2 1145 1 1 6 SER HB3 H 2.431 -10.566 -11.754 1.00 . A A . 6 SER HB3 1 1
2 1146 1 1 6 SER HG H 2.632 -10.863 -13.813 1.00 . A A . 6 SER HG 1 1
2 1147 1 1 6 SER N N 2.332 -7.255 -12.121 1.00 . A A . 6 SER N 1 1
2 1148 1 1 6 SER O O -0.196 -9.004 -10.647 1.00 . A A . 6 SER O 1 1
2 1149 1 1 6 SER OG O 2.906 -9.959 -13.643 1.00 . A A . 6 SER OG 1 1
2 1150 1 1 7 GLY C C 1.048 -10.300 -7.928 1.00 . A A . 7 GLY C 1 1
2 1151 1 1 7 GLY CA C 1.225 -8.841 -8.299 1.00 . A A . 7 GLY CA 1 1
2 1152 1 1 7 GLY H H 2.738 -8.480 -9.736 1.00 . A A . 7 GLY H 1 1
2 1153 1 1 7 GLY HA2 H 1.884 -8.375 -7.582 1.00 . A A . 7 GLY HA2 1 1
2 1154 1 1 7 GLY HA3 H 0.262 -8.353 -8.259 1.00 . A A . 7 GLY HA3 1 1
2 1155 1 1 7 GLY N N 1.782 -8.670 -9.628 1.00 . A A . 7 GLY N 1 1
2 1156 1 1 7 GLY O O 0.022 -10.907 -8.234 1.00 . A A . 7 GLY O 1 1
2 1157 1 1 8 LYS C C 0.699 -12.573 -6.129 1.00 . A A . 8 LYS C 1 1
2 1158 1 1 8 LYS CA C 2.005 -12.264 -6.854 1.00 . A A . 8 LYS CA 1 1
2 1159 1 1 8 LYS CB C 3.194 -12.590 -5.947 1.00 . A A . 8 LYS CB 1 1
2 1160 1 1 8 LYS CD C 3.988 -14.029 -4.047 1.00 . A A . 8 LYS CD 1 1
2 1161 1 1 8 LYS CE C 3.858 -15.376 -3.352 1.00 . A A . 8 LYS CE 1 1
2 1162 1 1 8 LYS CG C 3.089 -13.945 -5.270 1.00 . A A . 8 LYS CG 1 1
2 1163 1 1 8 LYS H H 2.845 -10.331 -7.052 1.00 . A A . 8 LYS H 1 1
2 1164 1 1 8 LYS HA H 2.063 -12.875 -7.742 1.00 . A A . 8 LYS HA 1 1
2 1165 1 1 8 LYS HB2 H 4.097 -12.574 -6.538 1.00 . A A . 8 LYS HB2 1 1
2 1166 1 1 8 LYS HB3 H 3.263 -11.832 -5.179 1.00 . A A . 8 LYS HB3 1 1
2 1167 1 1 8 LYS HD2 H 5.014 -13.893 -4.355 1.00 . A A . 8 LYS HD2 1 1
2 1168 1 1 8 LYS HD3 H 3.711 -13.248 -3.354 1.00 . A A . 8 LYS HD3 1 1
2 1169 1 1 8 LYS HE2 H 3.992 -16.158 -4.083 1.00 . A A . 8 LYS HE2 1 1
2 1170 1 1 8 LYS HE3 H 4.628 -15.452 -2.598 1.00 . A A . 8 LYS HE3 1 1
2 1171 1 1 8 LYS HG2 H 2.067 -14.107 -4.963 1.00 . A A . 8 LYS HG2 1 1
2 1172 1 1 8 LYS HG3 H 3.382 -14.712 -5.973 1.00 . A A . 8 LYS HG3 1 1
2 1173 1 1 8 LYS HZ1 H 1.893 -16.082 -3.325 1.00 . A A . 8 LYS HZ1 1 1
2 1174 1 1 8 LYS HZ2 H 2.102 -14.609 -2.520 1.00 . A A . 8 LYS HZ2 1 1
2 1175 1 1 8 LYS HZ3 H 2.629 -16.047 -1.802 1.00 . A A . 8 LYS HZ3 1 1
2 1176 1 1 8 LYS N N 2.053 -10.867 -7.267 1.00 . A A . 8 LYS N 1 1
2 1177 1 1 8 LYS NZ N 2.528 -15.540 -2.704 1.00 . A A . 8 LYS NZ 1 1
2 1178 1 1 8 LYS O O -0.044 -13.471 -6.525 1.00 . A A . 8 LYS O 1 1
2 1179 1 1 9 ALA C C -2.000 -11.420 -5.006 1.00 . A A . 9 ALA C 1 1
2 1180 1 1 9 ALA CA C -0.793 -12.015 -4.289 1.00 . A A . 9 ALA CA 1 1
2 1181 1 1 9 ALA CB C -0.639 -11.397 -2.907 1.00 . A A . 9 ALA CB 1 1
2 1182 1 1 9 ALA H H 1.057 -11.123 -4.800 1.00 . A A . 9 ALA H 1 1
2 1183 1 1 9 ALA HA H -0.946 -13.077 -4.167 1.00 . A A . 9 ALA HA 1 1
2 1184 1 1 9 ALA HB1 H -1.490 -10.764 -2.701 1.00 . A A . 9 ALA HB1 1 1
2 1185 1 1 9 ALA HB2 H -0.585 -12.181 -2.167 1.00 . A A . 9 ALA HB2 1 1
2 1186 1 1 9 ALA HB3 H 0.265 -10.807 -2.875 1.00 . A A . 9 ALA HB3 1 1
2 1187 1 1 9 ALA N N 0.425 -11.823 -5.067 1.00 . A A . 9 ALA N 1 1
2 1188 1 1 9 ALA O O -2.396 -10.285 -4.741 1.00 . A A . 9 ALA O 1 1
2 1189 1 1 10 LYS C C -4.907 -11.414 -5.737 1.00 . A A . 10 LYS C 1 1
2 1190 1 1 10 LYS CA C -3.747 -11.745 -6.670 1.00 . A A . 10 LYS CA 1 1
2 1191 1 1 10 LYS CB C -4.175 -12.819 -7.673 1.00 . A A . 10 LYS CB 1 1
2 1192 1 1 10 LYS CD C -3.797 -11.969 -10.006 1.00 . A A . 10 LYS CD 1 1
2 1193 1 1 10 LYS CE C -3.410 -12.485 -11.384 1.00 . A A . 10 LYS CE 1 1
2 1194 1 1 10 LYS CG C -3.291 -12.887 -8.906 1.00 . A A . 10 LYS CG 1 1
2 1195 1 1 10 LYS H H -2.221 -13.090 -6.082 1.00 . A A . 10 LYS H 1 1
2 1196 1 1 10 LYS HA H -3.468 -10.852 -7.209 1.00 . A A . 10 LYS HA 1 1
2 1197 1 1 10 LYS HB2 H -4.150 -13.782 -7.184 1.00 . A A . 10 LYS HB2 1 1
2 1198 1 1 10 LYS HB3 H -5.187 -12.613 -7.992 1.00 . A A . 10 LYS HB3 1 1
2 1199 1 1 10 LYS HD2 H -4.874 -11.909 -9.946 1.00 . A A . 10 LYS HD2 1 1
2 1200 1 1 10 LYS HD3 H -3.371 -10.986 -9.867 1.00 . A A . 10 LYS HD3 1 1
2 1201 1 1 10 LYS HE2 H -3.397 -11.655 -12.074 1.00 . A A . 10 LYS HE2 1 1
2 1202 1 1 10 LYS HE3 H -2.424 -12.922 -11.327 1.00 . A A . 10 LYS HE3 1 1
2 1203 1 1 10 LYS HG2 H -2.289 -12.589 -8.637 1.00 . A A . 10 LYS HG2 1 1
2 1204 1 1 10 LYS HG3 H -3.280 -13.903 -9.274 1.00 . A A . 10 LYS HG3 1 1
2 1205 1 1 10 LYS HZ1 H -5.317 -13.098 -11.977 1.00 . A A . 10 LYS HZ1 1 1
2 1206 1 1 10 LYS HZ2 H -4.415 -14.308 -11.214 1.00 . A A . 10 LYS HZ2 1 1
2 1207 1 1 10 LYS HZ3 H -4.061 -13.868 -12.808 1.00 . A A . 10 LYS HZ3 1 1
2 1208 1 1 10 LYS N N -2.583 -12.194 -5.915 1.00 . A A . 10 LYS N 1 1
2 1209 1 1 10 LYS NZ N -4.367 -13.512 -11.881 1.00 . A A . 10 LYS NZ 1 1
2 1210 1 1 10 LYS O O -5.146 -12.096 -4.740 1.00 . A A . 10 LYS O 1 1
2 1211 1 1 11 PRO C C -7.971 -10.865 -5.364 1.00 . A A . 11 PRO C 1 1
2 1212 1 1 11 PRO CA C -6.794 -9.901 -5.270 1.00 . A A . 11 PRO CA 1 1
2 1213 1 1 11 PRO CB C -7.157 -8.551 -5.893 1.00 . A A . 11 PRO CB 1 1
2 1214 1 1 11 PRO CD C -5.417 -9.485 -7.239 1.00 . A A . 11 PRO CD 1 1
2 1215 1 1 11 PRO CG C -6.654 -8.632 -7.293 1.00 . A A . 11 PRO CG 1 1
2 1216 1 1 11 PRO HA H -6.527 -9.760 -4.232 1.00 . A A . 11 PRO HA 1 1
2 1217 1 1 11 PRO HB2 H -8.229 -8.415 -5.865 1.00 . A A . 11 PRO HB2 1 1
2 1218 1 1 11 PRO HB3 H -6.674 -7.756 -5.346 1.00 . A A . 11 PRO HB3 1 1
2 1219 1 1 11 PRO HD2 H -5.327 -10.077 -8.138 1.00 . A A . 11 PRO HD2 1 1
2 1220 1 1 11 PRO HD3 H -4.540 -8.870 -7.101 1.00 . A A . 11 PRO HD3 1 1
2 1221 1 1 11 PRO HG2 H -7.399 -9.091 -7.925 1.00 . A A . 11 PRO HG2 1 1
2 1222 1 1 11 PRO HG3 H -6.412 -7.644 -7.654 1.00 . A A . 11 PRO HG3 1 1
2 1223 1 1 11 PRO N N -5.645 -10.344 -6.065 1.00 . A A . 11 PRO N 1 1
2 1224 1 1 11 PRO O O -8.185 -11.501 -6.396 1.00 . A A . 11 PRO O 1 1
2 1225 1 1 12 VAL C C -11.173 -11.099 -4.570 1.00 . A A . 12 VAL C 1 1
2 1226 1 1 12 VAL CA C -9.891 -11.855 -4.241 1.00 . A A . 12 VAL CA 1 1
2 1227 1 1 12 VAL CB C -10.041 -12.521 -2.860 1.00 . A A . 12 VAL CB 1 1
2 1228 1 1 12 VAL CG1 C -8.742 -13.198 -2.450 1.00 . A A . 12 VAL CG1 1 1
2 1229 1 1 12 VAL CG2 C -10.472 -11.499 -1.820 1.00 . A A . 12 VAL CG2 1 1
2 1230 1 1 12 VAL H H -8.512 -10.437 -3.487 1.00 . A A . 12 VAL H 1 1
2 1231 1 1 12 VAL HA H -9.742 -12.631 -4.978 1.00 . A A . 12 VAL HA 1 1
2 1232 1 1 12 VAL HB H -10.809 -13.278 -2.930 1.00 . A A . 12 VAL HB 1 1
2 1233 1 1 12 VAL HG11 H -7.916 -12.522 -2.617 1.00 . A A . 12 VAL HG11 1 1
2 1234 1 1 12 VAL HG12 H -8.788 -13.461 -1.403 1.00 . A A . 12 VAL HG12 1 1
2 1235 1 1 12 VAL HG13 H -8.600 -14.092 -3.039 1.00 . A A . 12 VAL HG13 1 1
2 1236 1 1 12 VAL HG21 H -11.545 -11.535 -1.703 1.00 . A A . 12 VAL HG21 1 1
2 1237 1 1 12 VAL HG22 H -9.999 -11.726 -0.875 1.00 . A A . 12 VAL HG22 1 1
2 1238 1 1 12 VAL HG23 H -10.177 -10.511 -2.141 1.00 . A A . 12 VAL HG23 1 1
2 1239 1 1 12 VAL N N -8.733 -10.969 -4.280 1.00 . A A . 12 VAL N 1 1
2 1240 1 1 12 VAL O O -12.145 -11.683 -5.048 1.00 . A A . 12 VAL O 1 1
2 1241 1 1 13 ALA C C -11.938 -7.486 -4.669 1.00 . A A . 13 ALA C 1 1
2 1242 1 1 13 ALA CA C -12.329 -8.958 -4.584 1.00 . A A . 13 ALA CA 1 1
2 1243 1 1 13 ALA CB C -13.389 -9.162 -3.512 1.00 . A A . 13 ALA CB 1 1
2 1244 1 1 13 ALA H H -10.362 -9.387 -3.932 1.00 . A A . 13 ALA H 1 1
2 1245 1 1 13 ALA HA H -12.747 -9.264 -5.532 1.00 . A A . 13 ALA HA 1 1
2 1246 1 1 13 ALA HB1 H -12.912 -9.249 -2.546 1.00 . A A . 13 ALA HB1 1 1
2 1247 1 1 13 ALA HB2 H -14.063 -8.318 -3.506 1.00 . A A . 13 ALA HB2 1 1
2 1248 1 1 13 ALA HB3 H -13.944 -10.065 -3.721 1.00 . A A . 13 ALA HB3 1 1
2 1249 1 1 13 ALA N N -11.167 -9.795 -4.312 1.00 . A A . 13 ALA N 1 1
2 1250 1 1 13 ALA O O -10.912 -7.073 -4.127 1.00 . A A . 13 ALA O 1 1
2 1251 1 1 14 THR C C -13.799 -4.484 -5.612 1.00 . A A . 14 THR C 1 1
2 1252 1 1 14 THR CA C -12.499 -5.273 -5.513 1.00 . A A . 14 THR CA 1 1
2 1253 1 1 14 THR CB C -11.645 -4.994 -6.764 1.00 . A A . 14 THR CB 1 1
2 1254 1 1 14 THR CG2 C -11.281 -3.520 -6.853 1.00 . A A . 14 THR CG2 1 1
2 1255 1 1 14 THR H H -13.562 -7.087 -5.763 1.00 . A A . 14 THR H 1 1
2 1256 1 1 14 THR HA H -11.950 -4.937 -4.645 1.00 . A A . 14 THR HA 1 1
2 1257 1 1 14 THR HB H -12.219 -5.262 -7.640 1.00 . A A . 14 THR HB 1 1
2 1258 1 1 14 THR HG1 H -10.182 -5.917 -5.815 1.00 . A A . 14 THR HG1 1 1
2 1259 1 1 14 THR HG21 H -12.002 -3.008 -7.473 1.00 . A A . 14 THR HG21 1 1
2 1260 1 1 14 THR HG22 H -10.297 -3.418 -7.285 1.00 . A A . 14 THR HG22 1 1
2 1261 1 1 14 THR HG23 H -11.287 -3.088 -5.864 1.00 . A A . 14 THR HG23 1 1
2 1262 1 1 14 THR N N -12.761 -6.698 -5.354 1.00 . A A . 14 THR N 1 1
2 1263 1 1 14 THR O O -14.658 -4.786 -6.440 1.00 . A A . 14 THR O 1 1
2 1264 1 1 14 THR OG1 O -10.451 -5.784 -6.728 1.00 . A A . 14 THR OG1 1 1
2 1265 1 1 15 ALA C C -14.766 -1.154 -4.741 1.00 . A A . 15 ALA C 1 1
2 1266 1 1 15 ALA CA C -15.131 -2.635 -4.759 1.00 . A A . 15 ALA CA 1 1
2 1267 1 1 15 ALA CB C -16.010 -2.978 -3.566 1.00 . A A . 15 ALA CB 1 1
2 1268 1 1 15 ALA H H -13.217 -3.278 -4.128 1.00 . A A . 15 ALA H 1 1
2 1269 1 1 15 ALA HA H -15.690 -2.846 -5.660 1.00 . A A . 15 ALA HA 1 1
2 1270 1 1 15 ALA HB1 H -16.392 -3.982 -3.678 1.00 . A A . 15 ALA HB1 1 1
2 1271 1 1 15 ALA HB2 H -15.427 -2.913 -2.659 1.00 . A A . 15 ALA HB2 1 1
2 1272 1 1 15 ALA HB3 H -16.835 -2.283 -3.515 1.00 . A A . 15 ALA HB3 1 1
2 1273 1 1 15 ALA N N -13.937 -3.470 -4.764 1.00 . A A . 15 ALA N 1 1
2 1274 1 1 15 ALA O O -13.932 -0.705 -3.955 1.00 . A A . 15 ALA O 1 1
2 1275 1 1 16 PRO C C -15.696 1.833 -4.530 1.00 . A A . 16 PRO C 1 1
2 1276 1 1 16 PRO CA C -15.161 1.066 -5.734 1.00 . A A . 16 PRO CA 1 1
2 1277 1 1 16 PRO CB C -15.923 1.462 -7.002 1.00 . A A . 16 PRO CB 1 1
2 1278 1 1 16 PRO CD C -16.410 -0.843 -6.597 1.00 . A A . 16 PRO CD 1 1
2 1279 1 1 16 PRO CG C -16.992 0.433 -7.138 1.00 . A A . 16 PRO CG 1 1
2 1280 1 1 16 PRO HA H -14.111 1.284 -5.861 1.00 . A A . 16 PRO HA 1 1
2 1281 1 1 16 PRO HB2 H -16.340 2.452 -6.880 1.00 . A A . 16 PRO HB2 1 1
2 1282 1 1 16 PRO HB3 H -15.253 1.449 -7.848 1.00 . A A . 16 PRO HB3 1 1
2 1283 1 1 16 PRO HD2 H -17.173 -1.429 -6.107 1.00 . A A . 16 PRO HD2 1 1
2 1284 1 1 16 PRO HD3 H -15.946 -1.412 -7.389 1.00 . A A . 16 PRO HD3 1 1
2 1285 1 1 16 PRO HG2 H -17.858 0.724 -6.562 1.00 . A A . 16 PRO HG2 1 1
2 1286 1 1 16 PRO HG3 H -17.255 0.313 -8.178 1.00 . A A . 16 PRO HG3 1 1
2 1287 1 1 16 PRO N N -15.403 -0.376 -5.629 1.00 . A A . 16 PRO N 1 1
2 1288 1 1 16 PRO O O -16.854 1.672 -4.144 1.00 . A A . 16 PRO O 1 1
2 1289 1 1 17 ILE C C -16.146 4.615 -3.185 1.00 . A A . 17 ILE C 1 1
2 1290 1 1 17 ILE CA C -15.235 3.461 -2.781 1.00 . A A . 17 ILE CA 1 1
2 1291 1 1 17 ILE CB C -14.004 4.026 -2.048 1.00 . A A . 17 ILE CB 1 1
2 1292 1 1 17 ILE CD1 C -12.267 3.320 -0.326 1.00 . A A . 17 ILE CD1 1 1
2 1293 1 1 17 ILE CG1 C -13.164 2.888 -1.465 1.00 . A A . 17 ILE CG1 1 1
2 1294 1 1 17 ILE CG2 C -14.436 4.987 -0.951 1.00 . A A . 17 ILE CG2 1 1
2 1295 1 1 17 ILE H H -13.937 2.753 -4.295 1.00 . A A . 17 ILE H 1 1
2 1296 1 1 17 ILE HA H -15.770 2.815 -2.100 1.00 . A A . 17 ILE HA 1 1
2 1297 1 1 17 ILE HB H -13.408 4.575 -2.761 1.00 . A A . 17 ILE HB 1 1
2 1298 1 1 17 ILE HD11 H -11.625 4.122 -0.657 1.00 . A A . 17 ILE HD11 1 1
2 1299 1 1 17 ILE HD12 H -12.873 3.661 0.500 1.00 . A A . 17 ILE HD12 1 1
2 1300 1 1 17 ILE HD13 H -11.662 2.484 -0.007 1.00 . A A . 17 ILE HD13 1 1
2 1301 1 1 17 ILE HG12 H -13.820 2.116 -1.095 1.00 . A A . 17 ILE HG12 1 1
2 1302 1 1 17 ILE HG13 H -12.537 2.478 -2.244 1.00 . A A . 17 ILE HG13 1 1
2 1303 1 1 17 ILE HG21 H -14.927 4.436 -0.162 1.00 . A A . 17 ILE HG21 1 1
2 1304 1 1 17 ILE HG22 H -13.569 5.491 -0.551 1.00 . A A . 17 ILE HG22 1 1
2 1305 1 1 17 ILE HG23 H -15.120 5.716 -1.360 1.00 . A A . 17 ILE HG23 1 1
2 1306 1 1 17 ILE N N -14.846 2.668 -3.941 1.00 . A A . 17 ILE N 1 1
2 1307 1 1 17 ILE O O -15.883 5.340 -4.145 1.00 . A A . 17 ILE O 1 1
2 1308 1 1 18 PRO C C -17.656 7.242 -2.377 1.00 . A A . 18 PRO C 1 1
2 1309 1 1 18 PRO CA C -18.215 5.859 -2.694 1.00 . A A . 18 PRO CA 1 1
2 1310 1 1 18 PRO CB C -19.372 5.521 -1.750 1.00 . A A . 18 PRO CB 1 1
2 1311 1 1 18 PRO CD C -17.620 3.966 -1.276 1.00 . A A . 18 PRO CD 1 1
2 1312 1 1 18 PRO CG C -18.746 4.739 -0.647 1.00 . A A . 18 PRO CG 1 1
2 1313 1 1 18 PRO HA H -18.564 5.838 -3.716 1.00 . A A . 18 PRO HA 1 1
2 1314 1 1 18 PRO HB2 H -19.820 6.434 -1.384 1.00 . A A . 18 PRO HB2 1 1
2 1315 1 1 18 PRO HB3 H -20.112 4.937 -2.277 1.00 . A A . 18 PRO HB3 1 1
2 1316 1 1 18 PRO HD2 H -16.795 3.871 -0.585 1.00 . A A . 18 PRO HD2 1 1
2 1317 1 1 18 PRO HD3 H -17.963 2.992 -1.593 1.00 . A A . 18 PRO HD3 1 1
2 1318 1 1 18 PRO HG2 H -18.365 5.410 0.107 1.00 . A A . 18 PRO HG2 1 1
2 1319 1 1 18 PRO HG3 H -19.471 4.063 -0.219 1.00 . A A . 18 PRO HG3 1 1
2 1320 1 1 18 PRO N N -17.244 4.792 -2.435 1.00 . A A . 18 PRO N 1 1
2 1321 1 1 18 PRO O O -17.232 7.508 -1.254 1.00 . A A . 18 PRO O 1 1
2 1322 1 1 19 GLY C C -15.730 9.624 -3.686 1.00 . A A . 19 GLY C 1 1
2 1323 1 1 19 GLY CA C -17.151 9.465 -3.183 1.00 . A A . 19 GLY CA 1 1
2 1324 1 1 19 GLY H H -18.012 7.851 -4.251 1.00 . A A . 19 GLY H 1 1
2 1325 1 1 19 GLY HA2 H -17.789 10.158 -3.711 1.00 . A A . 19 GLY HA2 1 1
2 1326 1 1 19 GLY HA3 H -17.177 9.699 -2.129 1.00 . A A . 19 GLY HA3 1 1
2 1327 1 1 19 GLY N N -17.660 8.119 -3.376 1.00 . A A . 19 GLY N 1 1
2 1328 1 1 19 GLY O O -15.436 10.534 -4.462 1.00 . A A . 19 GLY O 1 1
2 1329 1 1 20 THR C C -13.174 7.827 -4.800 1.00 . A A . 20 THR C 1 1
2 1330 1 1 20 THR CA C -13.445 8.787 -3.648 1.00 . A A . 20 THR CA 1 1
2 1331 1 1 20 THR CB C -12.507 8.442 -2.476 1.00 . A A . 20 THR CB 1 1
2 1332 1 1 20 THR CG2 C -13.111 8.884 -1.151 1.00 . A A . 20 THR CG2 1 1
2 1333 1 1 20 THR H H -15.139 8.037 -2.624 1.00 . A A . 20 THR H 1 1
2 1334 1 1 20 THR HA H -13.227 9.794 -3.972 1.00 . A A . 20 THR HA 1 1
2 1335 1 1 20 THR HB H -11.571 8.961 -2.619 1.00 . A A . 20 THR HB 1 1
2 1336 1 1 20 THR HG1 H -13.023 6.565 -2.793 1.00 . A A . 20 THR HG1 1 1
2 1337 1 1 20 THR HG21 H -12.553 8.445 -0.337 1.00 . A A . 20 THR HG21 1 1
2 1338 1 1 20 THR HG22 H -14.140 8.561 -1.099 1.00 . A A . 20 THR HG22 1 1
2 1339 1 1 20 THR HG23 H -13.067 9.960 -1.078 1.00 . A A . 20 THR HG23 1 1
2 1340 1 1 20 THR N N -14.844 8.739 -3.241 1.00 . A A . 20 THR N 1 1
2 1341 1 1 20 THR O O -13.799 6.772 -4.922 1.00 . A A . 20 THR O 1 1
2 1342 1 1 20 THR OG1 O -12.259 7.032 -2.445 1.00 . A A . 20 THR OG1 1 1
2 1343 1 1 21 PRO C C -11.119 6.101 -6.423 1.00 . A A . 21 PRO C 1 1
2 1344 1 1 21 PRO CA C -11.845 7.380 -6.826 1.00 . A A . 21 PRO CA 1 1
2 1345 1 1 21 PRO CB C -10.911 8.298 -7.619 1.00 . A A . 21 PRO CB 1 1
2 1346 1 1 21 PRO CD C -11.436 9.440 -5.585 1.00 . A A . 21 PRO CD 1 1
2 1347 1 1 21 PRO CG C -10.350 9.235 -6.605 1.00 . A A . 21 PRO CG 1 1
2 1348 1 1 21 PRO HA H -12.704 7.130 -7.431 1.00 . A A . 21 PRO HA 1 1
2 1349 1 1 21 PRO HB2 H -10.134 7.709 -8.086 1.00 . A A . 21 PRO HB2 1 1
2 1350 1 1 21 PRO HB3 H -11.474 8.825 -8.374 1.00 . A A . 21 PRO HB3 1 1
2 1351 1 1 21 PRO HD2 H -11.011 9.563 -4.600 1.00 . A A . 21 PRO HD2 1 1
2 1352 1 1 21 PRO HD3 H -12.042 10.295 -5.846 1.00 . A A . 21 PRO HD3 1 1
2 1353 1 1 21 PRO HG2 H -9.479 8.797 -6.142 1.00 . A A . 21 PRO HG2 1 1
2 1354 1 1 21 PRO HG3 H -10.095 10.174 -7.074 1.00 . A A . 21 PRO HG3 1 1
2 1355 1 1 21 PRO N N -12.221 8.196 -5.668 1.00 . A A . 21 PRO N 1 1
2 1356 1 1 21 PRO O O -10.747 5.293 -7.274 1.00 . A A . 21 PRO O 1 1
2 1357 1 1 22 TRP C C -11.137 3.515 -4.695 1.00 . A A . 22 TRP C 1 1
2 1358 1 1 22 TRP CA C -10.238 4.743 -4.607 1.00 . A A . 22 TRP CA 1 1
2 1359 1 1 22 TRP CB C -9.805 4.970 -3.157 1.00 . A A . 22 TRP CB 1 1
2 1360 1 1 22 TRP CD1 C -8.735 7.270 -2.788 1.00 . A A . 22 TRP CD1 1 1
2 1361 1 1 22 TRP CD2 C -7.265 5.613 -3.119 1.00 . A A . 22 TRP CD2 1 1
2 1362 1 1 22 TRP CE2 C -6.554 6.814 -2.931 1.00 . A A . 22 TRP CE2 1 1
2 1363 1 1 22 TRP CE3 C -6.549 4.435 -3.344 1.00 . A A . 22 TRP CE3 1 1
2 1364 1 1 22 TRP CG C -8.659 5.927 -3.023 1.00 . A A . 22 TRP CG 1 1
2 1365 1 1 22 TRP CH2 C -4.487 5.699 -3.183 1.00 . A A . 22 TRP CH2 1 1
2 1366 1 1 22 TRP CZ2 C -5.163 6.868 -2.961 1.00 . A A . 22 TRP CZ2 1 1
2 1367 1 1 22 TRP CZ3 C -5.168 4.490 -3.374 1.00 . A A . 22 TRP CZ3 1 1
2 1368 1 1 22 TRP H H -11.239 6.605 -4.493 1.00 . A A . 22 TRP H 1 1
2 1369 1 1 22 TRP HA H -9.361 4.577 -5.213 1.00 . A A . 22 TRP HA 1 1
2 1370 1 1 22 TRP HB2 H -10.638 5.368 -2.597 1.00 . A A . 22 TRP HB2 1 1
2 1371 1 1 22 TRP HB3 H -9.504 4.026 -2.727 1.00 . A A . 22 TRP HB3 1 1
2 1372 1 1 22 TRP HD1 H -9.659 7.814 -2.668 1.00 . A A . 22 TRP HD1 1 1
2 1373 1 1 22 TRP HE1 H -7.266 8.755 -2.572 1.00 . A A . 22 TRP HE1 1 1
2 1374 1 1 22 TRP HE3 H -7.056 3.493 -3.493 1.00 . A A . 22 TRP HE3 1 1
2 1375 1 1 22 TRP HH2 H -3.409 5.695 -3.215 1.00 . A A . 22 TRP HH2 1 1
2 1376 1 1 22 TRP HZ2 H -4.623 7.792 -2.815 1.00 . A A . 22 TRP HZ2 1 1
2 1377 1 1 22 TRP HZ3 H -4.598 3.589 -3.547 1.00 . A A . 22 TRP HZ3 1 1
2 1378 1 1 22 TRP N N -10.920 5.925 -5.122 1.00 . A A . 22 TRP N 1 1
2 1379 1 1 22 TRP NE1 N -7.473 7.810 -2.731 1.00 . A A . 22 TRP NE1 1 1
2 1380 1 1 22 TRP O O -12.362 3.632 -4.739 1.00 . A A . 22 TRP O 1 1
2 1381 1 1 23 CYS C C -10.678 0.039 -3.864 1.00 . A A . 23 CYS C 1 1
2 1382 1 1 23 CYS CA C -11.267 1.087 -4.803 1.00 . A A . 23 CYS CA 1 1
2 1383 1 1 23 CYS CB C -11.265 0.562 -6.239 1.00 . A A . 23 CYS CB 1 1
2 1384 1 1 23 CYS H H -9.543 2.308 -4.682 1.00 . A A . 23 CYS H 1 1
2 1385 1 1 23 CYS HA H -12.285 1.288 -4.504 1.00 . A A . 23 CYS HA 1 1
2 1386 1 1 23 CYS HB2 H -10.249 0.337 -6.531 1.00 . A A . 23 CYS HB2 1 1
2 1387 1 1 23 CYS HB3 H -11.853 -0.342 -6.285 1.00 . A A . 23 CYS HB3 1 1
2 1388 1 1 23 CYS HG H -13.180 1.351 -7.726 1.00 . A A . 23 CYS HG 1 1
2 1389 1 1 23 CYS N N -10.522 2.338 -4.720 1.00 . A A . 23 CYS N 1 1
2 1390 1 1 23 CYS O O -9.541 -0.399 -4.041 1.00 . A A . 23 CYS O 1 1
2 1391 1 1 23 CYS SG S -11.939 1.722 -7.451 1.00 . A A . 23 CYS SG 1 1
2 1392 1 1 24 VAL C C -10.769 -2.701 -2.568 1.00 . A A . 24 VAL C 1 1
2 1393 1 1 24 VAL CA C -11.014 -1.354 -1.897 1.00 . A A . 24 VAL CA 1 1
2 1394 1 1 24 VAL CB C -12.043 -1.536 -0.765 1.00 . A A . 24 VAL CB 1 1
2 1395 1 1 24 VAL CG1 C -11.566 -2.585 0.228 1.00 . A A . 24 VAL CG1 1 1
2 1396 1 1 24 VAL CG2 C -12.307 -0.210 -0.068 1.00 . A A . 24 VAL CG2 1 1
2 1397 1 1 24 VAL H H -12.355 0.027 -2.775 1.00 . A A . 24 VAL H 1 1
2 1398 1 1 24 VAL HA H -10.089 -1.007 -1.461 1.00 . A A . 24 VAL HA 1 1
2 1399 1 1 24 VAL HB H -12.970 -1.881 -1.201 1.00 . A A . 24 VAL HB 1 1
2 1400 1 1 24 VAL HG11 H -11.783 -2.254 1.233 1.00 . A A . 24 VAL HG11 1 1
2 1401 1 1 24 VAL HG12 H -12.073 -3.519 0.037 1.00 . A A . 24 VAL HG12 1 1
2 1402 1 1 24 VAL HG13 H -10.500 -2.725 0.118 1.00 . A A . 24 VAL HG13 1 1
2 1403 1 1 24 VAL HG21 H -13.073 0.331 -0.603 1.00 . A A . 24 VAL HG21 1 1
2 1404 1 1 24 VAL HG22 H -12.638 -0.395 0.944 1.00 . A A . 24 VAL HG22 1 1
2 1405 1 1 24 VAL HG23 H -11.399 0.373 -0.048 1.00 . A A . 24 VAL HG23 1 1
2 1406 1 1 24 VAL N N -11.459 -0.358 -2.864 1.00 . A A . 24 VAL N 1 1
2 1407 1 1 24 VAL O O -11.609 -3.193 -3.322 1.00 . A A . 24 VAL O 1 1
2 1408 1 1 25 VAL C C -8.807 -5.563 -1.782 1.00 . A A . 25 VAL C 1 1
2 1409 1 1 25 VAL CA C -9.258 -4.586 -2.863 1.00 . A A . 25 VAL CA 1 1
2 1410 1 1 25 VAL CB C -8.138 -4.445 -3.911 1.00 . A A . 25 VAL CB 1 1
2 1411 1 1 25 VAL CG1 C -7.846 -5.787 -4.564 1.00 . A A . 25 VAL CG1 1 1
2 1412 1 1 25 VAL CG2 C -8.515 -3.405 -4.955 1.00 . A A . 25 VAL CG2 1 1
2 1413 1 1 25 VAL H H -8.985 -2.853 -1.679 1.00 . A A . 25 VAL H 1 1
2 1414 1 1 25 VAL HA H -10.134 -4.986 -3.353 1.00 . A A . 25 VAL HA 1 1
2 1415 1 1 25 VAL HB H -7.242 -4.112 -3.408 1.00 . A A . 25 VAL HB 1 1
2 1416 1 1 25 VAL HG11 H -7.559 -5.631 -5.594 1.00 . A A . 25 VAL HG11 1 1
2 1417 1 1 25 VAL HG12 H -7.042 -6.278 -4.036 1.00 . A A . 25 VAL HG12 1 1
2 1418 1 1 25 VAL HG13 H -8.731 -6.405 -4.528 1.00 . A A . 25 VAL HG13 1 1
2 1419 1 1 25 VAL HG21 H -8.957 -2.550 -4.467 1.00 . A A . 25 VAL HG21 1 1
2 1420 1 1 25 VAL HG22 H -7.629 -3.095 -5.491 1.00 . A A . 25 VAL HG22 1 1
2 1421 1 1 25 VAL HG23 H -9.224 -3.831 -5.649 1.00 . A A . 25 VAL HG23 1 1
2 1422 1 1 25 VAL N N -9.613 -3.295 -2.288 1.00 . A A . 25 VAL N 1 1
2 1423 1 1 25 VAL O O -7.865 -5.291 -1.039 1.00 . A A . 25 VAL O 1 1
2 1424 1 1 26 TRP C C -8.280 -8.809 -1.323 1.00 . A A . 26 TRP C 1 1
2 1425 1 1 26 TRP CA C -9.156 -7.721 -0.712 1.00 . A A . 26 TRP CA 1 1
2 1426 1 1 26 TRP CB C -10.433 -8.338 -0.140 1.00 . A A . 26 TRP CB 1 1
2 1427 1 1 26 TRP CD1 C -11.122 -7.236 2.069 1.00 . A A . 26 TRP CD1 1 1
2 1428 1 1 26 TRP CD2 C -12.222 -6.470 0.275 1.00 . A A . 26 TRP CD2 1 1
2 1429 1 1 26 TRP CE2 C -12.691 -5.788 1.415 1.00 . A A . 26 TRP CE2 1 1
2 1430 1 1 26 TRP CE3 C -12.769 -6.154 -0.972 1.00 . A A . 26 TRP CE3 1 1
2 1431 1 1 26 TRP CG C -11.219 -7.391 0.715 1.00 . A A . 26 TRP CG 1 1
2 1432 1 1 26 TRP CH2 C -14.198 -4.522 0.110 1.00 . A A . 26 TRP CH2 1 1
2 1433 1 1 26 TRP CZ2 C -13.681 -4.812 1.343 1.00 . A A . 26 TRP CZ2 1 1
2 1434 1 1 26 TRP CZ3 C -13.751 -5.184 -1.041 1.00 . A A . 26 TRP CZ3 1 1
2 1435 1 1 26 TRP H H -10.228 -6.861 -2.323 1.00 . A A . 26 TRP H 1 1
2 1436 1 1 26 TRP HA H -8.609 -7.241 0.086 1.00 . A A . 26 TRP HA 1 1
2 1437 1 1 26 TRP HB2 H -11.067 -8.658 -0.953 1.00 . A A . 26 TRP HB2 1 1
2 1438 1 1 26 TRP HB3 H -10.169 -9.195 0.464 1.00 . A A . 26 TRP HB3 1 1
2 1439 1 1 26 TRP HD1 H -10.447 -7.796 2.698 1.00 . A A . 26 TRP HD1 1 1
2 1440 1 1 26 TRP HE1 H -12.123 -5.983 3.425 1.00 . A A . 26 TRP HE1 1 1
2 1441 1 1 26 TRP HE3 H -12.437 -6.653 -1.870 1.00 . A A . 26 TRP HE3 1 1
2 1442 1 1 26 TRP HH2 H -14.967 -3.772 0.008 1.00 . A A . 26 TRP HH2 1 1
2 1443 1 1 26 TRP HZ2 H -14.035 -4.292 2.221 1.00 . A A . 26 TRP HZ2 1 1
2 1444 1 1 26 TRP HZ3 H -14.186 -4.926 -1.996 1.00 . A A . 26 TRP HZ3 1 1
2 1445 1 1 26 TRP N N -9.487 -6.702 -1.702 1.00 . A A . 26 TRP N 1 1
2 1446 1 1 26 TRP NE1 N -12.005 -6.274 2.496 1.00 . A A . 26 TRP NE1 1 1
2 1447 1 1 26 TRP O O -8.192 -8.937 -2.545 1.00 . A A . 26 TRP O 1 1
2 1448 1 1 27 THR C C -7.055 -11.966 -0.175 1.00 . A A . 27 THR C 1 1
2 1449 1 1 27 THR CA C -6.762 -10.669 -0.922 1.00 . A A . 27 THR CA 1 1
2 1450 1 1 27 THR CB C -5.277 -10.307 -0.737 1.00 . A A . 27 THR CB 1 1
2 1451 1 1 27 THR CG2 C -4.866 -9.200 -1.696 1.00 . A A . 27 THR CG2 1 1
2 1452 1 1 27 THR H H -7.743 -9.441 0.495 1.00 . A A . 27 THR H 1 1
2 1453 1 1 27 THR HA H -6.946 -10.823 -1.976 1.00 . A A . 27 THR HA 1 1
2 1454 1 1 27 THR HB H -4.680 -11.184 -0.946 1.00 . A A . 27 THR HB 1 1
2 1455 1 1 27 THR HG1 H -5.159 -8.940 0.679 1.00 . A A . 27 THR HG1 1 1
2 1456 1 1 27 THR HG21 H -5.396 -8.293 -1.446 1.00 . A A . 27 THR HG21 1 1
2 1457 1 1 27 THR HG22 H -5.108 -9.491 -2.707 1.00 . A A . 27 THR HG22 1 1
2 1458 1 1 27 THR HG23 H -3.803 -9.030 -1.615 1.00 . A A . 27 THR HG23 1 1
2 1459 1 1 27 THR N N -7.632 -9.593 -0.466 1.00 . A A . 27 THR N 1 1
2 1460 1 1 27 THR O O -7.949 -12.020 0.668 1.00 . A A . 27 THR O 1 1
2 1461 1 1 27 THR OG1 O -5.038 -9.890 0.611 1.00 . A A . 27 THR OG1 1 1
2 1462 1 1 28 GLY C C -5.798 -14.367 1.509 1.00 . A A . 28 GLY C 1 1
2 1463 1 1 28 GLY CA C -6.486 -14.292 0.161 1.00 . A A . 28 GLY CA 1 1
2 1464 1 1 28 GLY H H -5.595 -12.908 -1.171 1.00 . A A . 28 GLY H 1 1
2 1465 1 1 28 GLY HA2 H -7.544 -14.458 0.299 1.00 . A A . 28 GLY HA2 1 1
2 1466 1 1 28 GLY HA3 H -6.090 -15.069 -0.476 1.00 . A A . 28 GLY HA3 1 1
2 1467 1 1 28 GLY N N -6.293 -13.010 -0.490 1.00 . A A . 28 GLY N 1 1
2 1468 1 1 28 GLY O O -6.117 -15.227 2.330 1.00 . A A . 28 GLY O 1 1
2 1469 1 1 29 ASP C C -4.775 -12.479 3.989 1.00 . A A . 29 ASP C 1 1
2 1470 1 1 29 ASP CA C -4.115 -13.432 2.997 1.00 . A A . 29 ASP CA 1 1
2 1471 1 1 29 ASP CB C -2.665 -13.011 2.754 1.00 . A A . 29 ASP CB 1 1
2 1472 1 1 29 ASP CG C -1.708 -13.617 3.762 1.00 . A A . 29 ASP CG 1 1
2 1473 1 1 29 ASP H H -4.642 -12.804 1.045 1.00 . A A . 29 ASP H 1 1
2 1474 1 1 29 ASP HA H -4.125 -14.428 3.413 1.00 . A A . 29 ASP HA 1 1
2 1475 1 1 29 ASP HB2 H -2.365 -13.328 1.766 1.00 . A A . 29 ASP HB2 1 1
2 1476 1 1 29 ASP HB3 H -2.594 -11.935 2.819 1.00 . A A . 29 ASP HB3 1 1
2 1477 1 1 29 ASP N N -4.851 -13.465 1.739 1.00 . A A . 29 ASP N 1 1
2 1478 1 1 29 ASP O O -4.101 -11.679 4.637 1.00 . A A . 29 ASP O 1 1
2 1479 1 1 29 ASP OD1 O -1.950 -13.462 4.977 1.00 . A A . 29 ASP OD1 1 1
2 1480 1 1 29 ASP OD2 O -0.719 -14.248 3.335 1.00 . A A . 29 ASP OD2 1 1
2 1481 1 1 30 GLU C C -6.290 -10.294 5.005 1.00 . A A . 30 GLU C 1 1
2 1482 1 1 30 GLU CA C -6.847 -11.715 5.011 1.00 . A A . 30 GLU CA 1 1
2 1483 1 1 30 GLU CB C -6.807 -12.285 6.431 1.00 . A A . 30 GLU CB 1 1
2 1484 1 1 30 GLU CD C -7.785 -13.915 8.094 1.00 . A A . 30 GLU CD 1 1
2 1485 1 1 30 GLU CG C -7.842 -13.369 6.680 1.00 . A A . 30 GLU CG 1 1
2 1486 1 1 30 GLU H H -6.578 -13.229 3.556 1.00 . A A . 30 GLU H 1 1
2 1487 1 1 30 GLU HA H -7.872 -11.688 4.672 1.00 . A A . 30 GLU HA 1 1
2 1488 1 1 30 GLU HB2 H -5.827 -12.702 6.611 1.00 . A A . 30 GLU HB2 1 1
2 1489 1 1 30 GLU HB3 H -6.981 -11.482 7.132 1.00 . A A . 30 GLU HB3 1 1
2 1490 1 1 30 GLU HG2 H -8.825 -12.958 6.509 1.00 . A A . 30 GLU HG2 1 1
2 1491 1 1 30 GLU HG3 H -7.667 -14.181 5.990 1.00 . A A . 30 GLU HG3 1 1
2 1492 1 1 30 GLU N N -6.096 -12.571 4.100 1.00 . A A . 30 GLU N 1 1
2 1493 1 1 30 GLU O O -6.143 -9.670 6.056 1.00 . A A . 30 GLU O 1 1
2 1494 1 1 30 GLU OE1 O -6.690 -13.895 8.694 1.00 . A A . 30 GLU OE1 1 1
2 1495 1 1 30 GLU OE2 O -8.836 -14.361 8.601 1.00 . A A . 30 GLU OE2 1 1
2 1496 1 1 31 ARG C C -6.232 -7.646 2.641 1.00 . A A . 31 ARG C 1 1
2 1497 1 1 31 ARG CA C -5.440 -8.445 3.672 1.00 . A A . 31 ARG CA 1 1
2 1498 1 1 31 ARG CB C -3.967 -8.506 3.264 1.00 . A A . 31 ARG CB 1 1
2 1499 1 1 31 ARG CD C -2.660 -7.152 4.929 1.00 . A A . 31 ARG CD 1 1
2 1500 1 1 31 ARG CG C -3.010 -8.550 4.443 1.00 . A A . 31 ARG CG 1 1
2 1501 1 1 31 ARG CZ C -0.797 -7.487 6.498 1.00 . A A . 31 ARG CZ 1 1
2 1502 1 1 31 ARG H H -6.122 -10.337 3.013 1.00 . A A . 31 ARG H 1 1
2 1503 1 1 31 ARG HA H -5.519 -7.952 4.629 1.00 . A A . 31 ARG HA 1 1
2 1504 1 1 31 ARG HB2 H -3.808 -9.391 2.666 1.00 . A A . 31 ARG HB2 1 1
2 1505 1 1 31 ARG HB3 H -3.734 -7.634 2.671 1.00 . A A . 31 ARG HB3 1 1
2 1506 1 1 31 ARG HD2 H -1.958 -6.710 4.238 1.00 . A A . 31 ARG HD2 1 1
2 1507 1 1 31 ARG HD3 H -3.562 -6.559 4.955 1.00 . A A . 31 ARG HD3 1 1
2 1508 1 1 31 ARG HE H -2.640 -6.932 7.020 1.00 . A A . 31 ARG HE 1 1
2 1509 1 1 31 ARG HG2 H -3.474 -9.094 5.252 1.00 . A A . 31 ARG HG2 1 1
2 1510 1 1 31 ARG HG3 H -2.104 -9.053 4.141 1.00 . A A . 31 ARG HG3 1 1
2 1511 1 1 31 ARG HH11 H -0.344 -7.818 4.557 1.00 . A A . 31 ARG HH11 1 1
2 1512 1 1 31 ARG HH12 H 0.960 -8.050 5.673 1.00 . A A . 31 ARG HH12 1 1
2 1513 1 1 31 ARG HH21 H -0.931 -7.235 8.499 1.00 . A A . 31 ARG HH21 1 1
2 1514 1 1 31 ARG HH22 H 0.625 -7.719 7.915 1.00 . A A . 31 ARG HH22 1 1
2 1515 1 1 31 ARG N N -5.982 -9.790 3.815 1.00 . A A . 31 ARG N 1 1
2 1516 1 1 31 ARG NE N -2.065 -7.169 6.263 1.00 . A A . 31 ARG NE 1 1
2 1517 1 1 31 ARG NH1 N 0.005 -7.812 5.494 1.00 . A A . 31 ARG NH1 1 1
2 1518 1 1 31 ARG NH2 N -0.329 -7.480 7.739 1.00 . A A . 31 ARG NH2 1 1
2 1519 1 1 31 ARG O O -6.910 -8.216 1.785 1.00 . A A . 31 ARG O 1 1
2 1520 1 1 32 VAL C C -6.064 -4.164 1.551 1.00 . A A . 32 VAL C 1 1
2 1521 1 1 32 VAL CA C -6.850 -5.446 1.803 1.00 . A A . 32 VAL CA 1 1
2 1522 1 1 32 VAL CB C -8.249 -5.081 2.334 1.00 . A A . 32 VAL CB 1 1
2 1523 1 1 32 VAL CG1 C -8.150 -4.466 3.721 1.00 . A A . 32 VAL CG1 1 1
2 1524 1 1 32 VAL CG2 C -8.953 -4.136 1.372 1.00 . A A . 32 VAL CG2 1 1
2 1525 1 1 32 VAL H H -5.587 -5.927 3.431 1.00 . A A . 32 VAL H 1 1
2 1526 1 1 32 VAL HA H -6.969 -5.973 0.868 1.00 . A A . 32 VAL HA 1 1
2 1527 1 1 32 VAL HB H -8.832 -5.987 2.407 1.00 . A A . 32 VAL HB 1 1
2 1528 1 1 32 VAL HG11 H -8.886 -3.682 3.820 1.00 . A A . 32 VAL HG11 1 1
2 1529 1 1 32 VAL HG12 H -8.330 -5.227 4.466 1.00 . A A . 32 VAL HG12 1 1
2 1530 1 1 32 VAL HG13 H -7.163 -4.051 3.861 1.00 . A A . 32 VAL HG13 1 1
2 1531 1 1 32 VAL HG21 H -8.269 -3.844 0.589 1.00 . A A . 32 VAL HG21 1 1
2 1532 1 1 32 VAL HG22 H -9.807 -4.636 0.936 1.00 . A A . 32 VAL HG22 1 1
2 1533 1 1 32 VAL HG23 H -9.285 -3.259 1.906 1.00 . A A . 32 VAL HG23 1 1
2 1534 1 1 32 VAL N N -6.142 -6.323 2.728 1.00 . A A . 32 VAL N 1 1
2 1535 1 1 32 VAL O O -5.492 -3.582 2.473 1.00 . A A . 32 VAL O 1 1
2 1536 1 1 33 PHE C C -6.223 -1.576 -0.877 1.00 . A A . 33 PHE C 1 1
2 1537 1 1 33 PHE CA C -5.323 -2.514 -0.078 1.00 . A A . 33 PHE CA 1 1
2 1538 1 1 33 PHE CB C -4.078 -2.863 -0.895 1.00 . A A . 33 PHE CB 1 1
2 1539 1 1 33 PHE CD1 C -4.603 -4.896 -2.270 1.00 . A A . 33 PHE CD1 1 1
2 1540 1 1 33 PHE CD2 C -4.462 -2.787 -3.374 1.00 . A A . 33 PHE CD2 1 1
2 1541 1 1 33 PHE CE1 C -4.889 -5.511 -3.474 1.00 . A A . 33 PHE CE1 1 1
2 1542 1 1 33 PHE CE2 C -4.748 -3.397 -4.581 1.00 . A A . 33 PHE CE2 1 1
2 1543 1 1 33 PHE CG C -4.387 -3.529 -2.206 1.00 . A A . 33 PHE CG 1 1
2 1544 1 1 33 PHE CZ C -4.961 -4.761 -4.631 1.00 . A A . 33 PHE CZ 1 1
2 1545 1 1 33 PHE H H -6.515 -4.235 -0.395 1.00 . A A . 33 PHE H 1 1
2 1546 1 1 33 PHE HA H -5.020 -2.016 0.830 1.00 . A A . 33 PHE HA 1 1
2 1547 1 1 33 PHE HB2 H -3.528 -1.958 -1.105 1.00 . A A . 33 PHE HB2 1 1
2 1548 1 1 33 PHE HB3 H -3.455 -3.533 -0.321 1.00 . A A . 33 PHE HB3 1 1
2 1549 1 1 33 PHE HD1 H -4.547 -5.484 -1.365 1.00 . A A . 33 PHE HD1 1 1
2 1550 1 1 33 PHE HD2 H -4.296 -1.720 -3.336 1.00 . A A . 33 PHE HD2 1 1
2 1551 1 1 33 PHE HE1 H -5.054 -6.578 -3.510 1.00 . A A . 33 PHE HE1 1 1
2 1552 1 1 33 PHE HE2 H -4.803 -2.808 -5.484 1.00 . A A . 33 PHE HE2 1 1
2 1553 1 1 33 PHE HZ H -5.184 -5.239 -5.573 1.00 . A A . 33 PHE HZ 1 1
2 1554 1 1 33 PHE N N -6.040 -3.728 0.296 1.00 . A A . 33 PHE N 1 1
2 1555 1 1 33 PHE O O -7.301 -1.964 -1.326 1.00 . A A . 33 PHE O 1 1
2 1556 1 1 34 PHE C C -5.934 0.882 -3.177 1.00 . A A . 34 PHE C 1 1
2 1557 1 1 34 PHE CA C -6.535 0.657 -1.793 1.00 . A A . 34 PHE CA 1 1
2 1558 1 1 34 PHE CB C -6.578 1.979 -1.022 1.00 . A A . 34 PHE CB 1 1
2 1559 1 1 34 PHE CD1 C -5.971 1.311 1.319 1.00 . A A . 34 PHE CD1 1 1
2 1560 1 1 34 PHE CD2 C -8.162 2.161 0.915 1.00 . A A . 34 PHE CD2 1 1
2 1561 1 1 34 PHE CE1 C -6.274 1.157 2.658 1.00 . A A . 34 PHE CE1 1 1
2 1562 1 1 34 PHE CE2 C -8.471 2.009 2.254 1.00 . A A . 34 PHE CE2 1 1
2 1563 1 1 34 PHE CG C -6.910 1.813 0.433 1.00 . A A . 34 PHE CG 1 1
2 1564 1 1 34 PHE CZ C -7.526 1.508 3.127 1.00 . A A . 34 PHE CZ 1 1
2 1565 1 1 34 PHE H H -4.904 -0.088 -0.668 1.00 . A A . 34 PHE H 1 1
2 1566 1 1 34 PHE HA H -7.542 0.285 -1.907 1.00 . A A . 34 PHE HA 1 1
2 1567 1 1 34 PHE HB2 H -5.612 2.457 -1.089 1.00 . A A . 34 PHE HB2 1 1
2 1568 1 1 34 PHE HB3 H -7.325 2.621 -1.464 1.00 . A A . 34 PHE HB3 1 1
2 1569 1 1 34 PHE HD1 H -4.991 1.037 0.955 1.00 . A A . 34 PHE HD1 1 1
2 1570 1 1 34 PHE HD2 H -8.902 2.554 0.233 1.00 . A A . 34 PHE HD2 1 1
2 1571 1 1 34 PHE HE1 H -5.533 0.765 3.339 1.00 . A A . 34 PHE HE1 1 1
2 1572 1 1 34 PHE HE2 H -9.450 2.285 2.616 1.00 . A A . 34 PHE HE2 1 1
2 1573 1 1 34 PHE HZ H -7.765 1.388 4.173 1.00 . A A . 34 PHE HZ 1 1
2 1574 1 1 34 PHE N N -5.772 -0.338 -1.050 1.00 . A A . 34 PHE N 1 1
2 1575 1 1 34 PHE O O -4.728 1.085 -3.317 1.00 . A A . 34 PHE O 1 1
2 1576 1 1 35 TYR C C -7.001 2.267 -6.191 1.00 . A A . 35 TYR C 1 1
2 1577 1 1 35 TYR CA C -6.337 1.041 -5.572 1.00 . A A . 35 TYR CA 1 1
2 1578 1 1 35 TYR CB C -6.645 -0.199 -6.413 1.00 . A A . 35 TYR CB 1 1
2 1579 1 1 35 TYR CD1 C -5.125 0.295 -8.367 1.00 . A A . 35 TYR CD1 1 1
2 1580 1 1 35 TYR CD2 C -7.429 -0.122 -8.812 1.00 . A A . 35 TYR CD2 1 1
2 1581 1 1 35 TYR CE1 C -4.892 0.473 -9.717 1.00 . A A . 35 TYR CE1 1 1
2 1582 1 1 35 TYR CE2 C -7.205 0.053 -10.164 1.00 . A A . 35 TYR CE2 1 1
2 1583 1 1 35 TYR CG C -6.395 -0.005 -7.891 1.00 . A A . 35 TYR CG 1 1
2 1584 1 1 35 TYR CZ C -5.935 0.351 -10.612 1.00 . A A . 35 TYR CZ 1 1
2 1585 1 1 35 TYR H H -7.734 0.680 -4.024 1.00 . A A . 35 TYR H 1 1
2 1586 1 1 35 TYR HA H -5.268 1.195 -5.554 1.00 . A A . 35 TYR HA 1 1
2 1587 1 1 35 TYR HB2 H -6.026 -1.016 -6.077 1.00 . A A . 35 TYR HB2 1 1
2 1588 1 1 35 TYR HB3 H -7.684 -0.464 -6.283 1.00 . A A . 35 TYR HB3 1 1
2 1589 1 1 35 TYR HD1 H -4.310 0.390 -7.665 1.00 . A A . 35 TYR HD1 1 1
2 1590 1 1 35 TYR HD2 H -8.423 -0.355 -8.458 1.00 . A A . 35 TYR HD2 1 1
2 1591 1 1 35 TYR HE1 H -3.897 0.706 -10.069 1.00 . A A . 35 TYR HE1 1 1
2 1592 1 1 35 TYR HE2 H -8.022 -0.042 -10.864 1.00 . A A . 35 TYR HE2 1 1
2 1593 1 1 35 TYR HH H -5.513 1.452 -12.130 1.00 . A A . 35 TYR HH 1 1
2 1594 1 1 35 TYR N N -6.783 0.845 -4.198 1.00 . A A . 35 TYR N 1 1
2 1595 1 1 35 TYR O O -8.075 2.688 -5.762 1.00 . A A . 35 TYR O 1 1
2 1596 1 1 35 TYR OH O -5.708 0.528 -11.957 1.00 . A A . 35 TYR OH 1 1
2 1597 1 1 36 ASN C C -6.782 3.857 -9.397 1.00 . A A . 36 ASN C 1 1
2 1598 1 1 36 ASN CA C -6.881 4.013 -7.883 1.00 . A A . 36 ASN CA 1 1
2 1599 1 1 36 ASN CB C -6.124 5.266 -7.438 1.00 . A A . 36 ASN CB 1 1
2 1600 1 1 36 ASN CG C -6.800 6.543 -7.895 1.00 . A A . 36 ASN CG 1 1
2 1601 1 1 36 ASN H H -5.502 2.453 -7.500 1.00 . A A . 36 ASN H 1 1
2 1602 1 1 36 ASN HA H -7.920 4.115 -7.610 1.00 . A A . 36 ASN HA 1 1
2 1603 1 1 36 ASN HB2 H -6.065 5.279 -6.359 1.00 . A A . 36 ASN HB2 1 1
2 1604 1 1 36 ASN HB3 H -5.125 5.241 -7.848 1.00 . A A . 36 ASN HB3 1 1
2 1605 1 1 36 ASN HD21 H -6.895 7.194 -6.019 1.00 . A A . 36 ASN HD21 1 1
2 1606 1 1 36 ASN HD22 H -7.553 8.253 -7.216 1.00 . A A . 36 ASN HD22 1 1
2 1607 1 1 36 ASN N N -6.354 2.835 -7.203 1.00 . A A . 36 ASN N 1 1
2 1608 1 1 36 ASN ND2 N -7.114 7.419 -6.947 1.00 . A A . 36 ASN ND2 1 1
2 1609 1 1 36 ASN O O -5.738 4.098 -10.004 1.00 . A A . 36 ASN O 1 1
2 1610 1 1 36 ASN OD1 O -7.037 6.741 -9.087 1.00 . A A . 36 ASN OD1 1 1
2 1611 1 1 37 PRO C C -7.898 4.565 -12.241 1.00 . A A . 37 PRO C 1 1
2 1612 1 1 37 PRO CA C -7.959 3.248 -11.475 1.00 . A A . 37 PRO CA 1 1
2 1613 1 1 37 PRO CB C -9.317 2.572 -11.681 1.00 . A A . 37 PRO CB 1 1
2 1614 1 1 37 PRO CD C -9.175 3.139 -9.363 1.00 . A A . 37 PRO CD 1 1
2 1615 1 1 37 PRO CG C -10.135 3.001 -10.511 1.00 . A A . 37 PRO CG 1 1
2 1616 1 1 37 PRO HA H -7.173 2.594 -11.822 1.00 . A A . 37 PRO HA 1 1
2 1617 1 1 37 PRO HB2 H -9.752 2.908 -12.612 1.00 . A A . 37 PRO HB2 1 1
2 1618 1 1 37 PRO HB3 H -9.190 1.501 -11.702 1.00 . A A . 37 PRO HB3 1 1
2 1619 1 1 37 PRO HD2 H -9.476 3.948 -8.714 1.00 . A A . 37 PRO HD2 1 1
2 1620 1 1 37 PRO HD3 H -9.111 2.213 -8.810 1.00 . A A . 37 PRO HD3 1 1
2 1621 1 1 37 PRO HG2 H -10.608 3.948 -10.721 1.00 . A A . 37 PRO HG2 1 1
2 1622 1 1 37 PRO HG3 H -10.879 2.250 -10.289 1.00 . A A . 37 PRO HG3 1 1
2 1623 1 1 37 PRO N N -7.894 3.445 -10.023 1.00 . A A . 37 PRO N 1 1
2 1624 1 1 37 PRO O O -7.904 4.580 -13.472 1.00 . A A . 37 PRO O 1 1
2 1625 1 1 38 THR C C -6.341 7.496 -12.193 1.00 . A A . 38 THR C 1 1
2 1626 1 1 38 THR CA C -7.777 6.993 -12.116 1.00 . A A . 38 THR CA 1 1
2 1627 1 1 38 THR CB C -8.626 8.013 -11.333 1.00 . A A . 38 THR CB 1 1
2 1628 1 1 38 THR CG2 C -8.694 9.340 -12.073 1.00 . A A . 38 THR CG2 1 1
2 1629 1 1 38 THR H H -7.838 5.594 -10.528 1.00 . A A . 38 THR H 1 1
2 1630 1 1 38 THR HA H -8.176 6.917 -13.117 1.00 . A A . 38 THR HA 1 1
2 1631 1 1 38 THR HB H -8.165 8.178 -10.370 1.00 . A A . 38 THR HB 1 1
2 1632 1 1 38 THR HG1 H -10.484 7.692 -11.911 1.00 . A A . 38 THR HG1 1 1
2 1633 1 1 38 THR HG21 H -8.849 9.158 -13.126 1.00 . A A . 38 THR HG21 1 1
2 1634 1 1 38 THR HG22 H -7.769 9.879 -11.933 1.00 . A A . 38 THR HG22 1 1
2 1635 1 1 38 THR HG23 H -9.514 9.926 -11.685 1.00 . A A . 38 THR HG23 1 1
2 1636 1 1 38 THR N N -7.839 5.671 -11.505 1.00 . A A . 38 THR N 1 1
2 1637 1 1 38 THR O O -5.966 8.197 -13.134 1.00 . A A . 38 THR O 1 1
2 1638 1 1 38 THR OG1 O -9.949 7.502 -11.136 1.00 . A A . 38 THR OG1 1 1
2 1639 1 1 39 THR C C -3.209 6.345 -11.140 1.00 . A A . 39 THR C 1 1
2 1640 1 1 39 THR CA C -4.141 7.551 -11.151 1.00 . A A . 39 THR CA 1 1
2 1641 1 1 39 THR CB C -3.854 8.420 -9.912 1.00 . A A . 39 THR CB 1 1
2 1642 1 1 39 THR CG2 C -4.736 9.659 -9.903 1.00 . A A . 39 THR CG2 1 1
2 1643 1 1 39 THR H H -5.894 6.577 -10.475 1.00 . A A . 39 THR H 1 1
2 1644 1 1 39 THR HA H -3.940 8.142 -12.034 1.00 . A A . 39 THR HA 1 1
2 1645 1 1 39 THR HB H -2.820 8.732 -9.943 1.00 . A A . 39 THR HB 1 1
2 1646 1 1 39 THR HG1 H -4.206 8.258 -7.979 1.00 . A A . 39 THR HG1 1 1
2 1647 1 1 39 THR HG21 H -5.117 9.837 -10.898 1.00 . A A . 39 THR HG21 1 1
2 1648 1 1 39 THR HG22 H -4.156 10.511 -9.582 1.00 . A A . 39 THR HG22 1 1
2 1649 1 1 39 THR HG23 H -5.561 9.508 -9.224 1.00 . A A . 39 THR HG23 1 1
2 1650 1 1 39 THR N N -5.538 7.135 -11.197 1.00 . A A . 39 THR N 1 1
2 1651 1 1 39 THR O O -2.024 6.468 -10.829 1.00 . A A . 39 THR O 1 1
2 1652 1 1 39 THR OG1 O -4.077 7.660 -8.719 1.00 . A A . 39 THR OG1 1 1
2 1653 1 1 40 ARG C C -2.098 3.832 -10.263 1.00 . A A . 40 ARG C 1 1
2 1654 1 1 40 ARG CA C -2.966 3.952 -11.512 1.00 . A A . 40 ARG CA 1 1
2 1655 1 1 40 ARG CB C -2.086 3.913 -12.763 1.00 . A A . 40 ARG CB 1 1
2 1656 1 1 40 ARG CD C -2.029 3.343 -15.210 1.00 . A A . 40 ARG CD 1 1
2 1657 1 1 40 ARG CG C -2.875 3.869 -14.061 1.00 . A A . 40 ARG CG 1 1
2 1658 1 1 40 ARG CZ C -2.557 0.947 -15.355 1.00 . A A . 40 ARG CZ 1 1
2 1659 1 1 40 ARG H H -4.701 5.147 -11.721 1.00 . A A . 40 ARG H 1 1
2 1660 1 1 40 ARG HA H -3.653 3.120 -11.540 1.00 . A A . 40 ARG HA 1 1
2 1661 1 1 40 ARG HB2 H -1.461 4.794 -12.777 1.00 . A A . 40 ARG HB2 1 1
2 1662 1 1 40 ARG HB3 H -1.458 3.036 -12.719 1.00 . A A . 40 ARG HB3 1 1
2 1663 1 1 40 ARG HD2 H -2.573 3.480 -16.133 1.00 . A A . 40 ARG HD2 1 1
2 1664 1 1 40 ARG HD3 H -1.109 3.906 -15.248 1.00 . A A . 40 ARG HD3 1 1
2 1665 1 1 40 ARG HE H -0.827 1.695 -14.704 1.00 . A A . 40 ARG HE 1 1
2 1666 1 1 40 ARG HG2 H -3.729 3.220 -13.931 1.00 . A A . 40 ARG HG2 1 1
2 1667 1 1 40 ARG HG3 H -3.212 4.867 -14.301 1.00 . A A . 40 ARG HG3 1 1
2 1668 1 1 40 ARG HH11 H -4.037 2.181 -15.960 1.00 . A A . 40 ARG HH11 1 1
2 1669 1 1 40 ARG HH12 H -4.396 0.489 -16.058 1.00 . A A . 40 ARG HH12 1 1
2 1670 1 1 40 ARG HH21 H -1.288 -0.536 -14.828 1.00 . A A . 40 ARG HH21 1 1
2 1671 1 1 40 ARG HH22 H -2.832 -1.055 -15.413 1.00 . A A . 40 ARG HH22 1 1
2 1672 1 1 40 ARG N N -3.750 5.181 -11.483 1.00 . A A . 40 ARG N 1 1
2 1673 1 1 40 ARG NE N -1.713 1.926 -15.053 1.00 . A A . 40 ARG NE 1 1
2 1674 1 1 40 ARG NH1 N -3.763 1.229 -15.830 1.00 . A A . 40 ARG NH1 1 1
2 1675 1 1 40 ARG NH2 N -2.196 -0.319 -15.185 1.00 . A A . 40 ARG NH2 1 1
2 1676 1 1 40 ARG O O -0.976 3.327 -10.320 1.00 . A A . 40 ARG O 1 1
2 1677 1 1 41 LEU C C -2.377 3.075 -7.019 1.00 . A A . 41 LEU C 1 1
2 1678 1 1 41 LEU CA C -1.898 4.245 -7.872 1.00 . A A . 41 LEU CA 1 1
2 1679 1 1 41 LEU CB C -2.072 5.556 -7.104 1.00 . A A . 41 LEU CB 1 1
2 1680 1 1 41 LEU CD1 C -0.910 5.119 -4.927 1.00 . A A . 41 LEU CD1 1 1
2 1681 1 1 41 LEU CD2 C 0.415 5.824 -6.928 1.00 . A A . 41 LEU CD2 1 1
2 1682 1 1 41 LEU CG C -0.911 5.960 -6.194 1.00 . A A . 41 LEU CG 1 1
2 1683 1 1 41 LEU H H -3.522 4.690 -9.153 1.00 . A A . 41 LEU H 1 1
2 1684 1 1 41 LEU HA H -0.851 4.105 -8.098 1.00 . A A . 41 LEU HA 1 1
2 1685 1 1 41 LEU HB2 H -2.215 6.345 -7.826 1.00 . A A . 41 LEU HB2 1 1
2 1686 1 1 41 LEU HB3 H -2.958 5.465 -6.492 1.00 . A A . 41 LEU HB3 1 1
2 1687 1 1 41 LEU HD11 H -0.518 4.137 -5.147 1.00 . A A . 41 LEU HD11 1 1
2 1688 1 1 41 LEU HD12 H -1.919 5.028 -4.553 1.00 . A A . 41 LEU HD12 1 1
2 1689 1 1 41 LEU HD13 H -0.291 5.595 -4.180 1.00 . A A . 41 LEU HD13 1 1
2 1690 1 1 41 LEU HD21 H 1.099 6.582 -6.576 1.00 . A A . 41 LEU HD21 1 1
2 1691 1 1 41 LEU HD22 H 0.253 5.950 -7.989 1.00 . A A . 41 LEU HD22 1 1
2 1692 1 1 41 LEU HD23 H 0.832 4.846 -6.740 1.00 . A A . 41 LEU HD23 1 1
2 1693 1 1 41 LEU HG H -1.031 6.995 -5.906 1.00 . A A . 41 LEU HG 1 1
2 1694 1 1 41 LEU N N -2.624 4.299 -9.136 1.00 . A A . 41 LEU N 1 1
2 1695 1 1 41 LEU O O -3.577 2.824 -6.909 1.00 . A A . 41 LEU O 1 1
2 1696 1 1 42 SER C C -0.880 1.198 -4.321 1.00 . A A . 42 SER C 1 1
2 1697 1 1 42 SER CA C -1.756 1.219 -5.570 1.00 . A A . 42 SER CA 1 1
2 1698 1 1 42 SER CB C -1.580 -0.084 -6.352 1.00 . A A . 42 SER CB 1 1
2 1699 1 1 42 SER H H -0.491 2.614 -6.539 1.00 . A A . 42 SER H 1 1
2 1700 1 1 42 SER HA H -2.789 1.312 -5.270 1.00 . A A . 42 SER HA 1 1
2 1701 1 1 42 SER HB2 H -1.892 -0.914 -5.738 1.00 . A A . 42 SER HB2 1 1
2 1702 1 1 42 SER HB3 H -2.187 -0.048 -7.246 1.00 . A A . 42 SER HB3 1 1
2 1703 1 1 42 SER HG H 0.318 -0.336 -5.938 1.00 . A A . 42 SER HG 1 1
2 1704 1 1 42 SER N N -1.431 2.364 -6.413 1.00 . A A . 42 SER N 1 1
2 1705 1 1 42 SER O O 0.305 0.874 -4.387 1.00 . A A . 42 SER O 1 1
2 1706 1 1 42 SER OG O -0.227 -0.275 -6.726 1.00 . A A . 42 SER OG 1 1
2 1707 1 1 43 MET C C -1.163 0.395 -1.036 1.00 . A A . 43 MET C 1 1
2 1708 1 1 43 MET CA C -0.749 1.567 -1.919 1.00 . A A . 43 MET CA 1 1
2 1709 1 1 43 MET CB C -0.997 2.886 -1.185 1.00 . A A . 43 MET CB 1 1
2 1710 1 1 43 MET CE C -1.089 5.295 0.406 1.00 . A A . 43 MET CE 1 1
2 1711 1 1 43 MET CG C -0.946 4.105 -2.092 1.00 . A A . 43 MET CG 1 1
2 1712 1 1 43 MET H H -2.422 1.796 -3.195 1.00 . A A . 43 MET H 1 1
2 1713 1 1 43 MET HA H 0.305 1.481 -2.140 1.00 . A A . 43 MET HA 1 1
2 1714 1 1 43 MET HB2 H -1.972 2.849 -0.723 1.00 . A A . 43 MET HB2 1 1
2 1715 1 1 43 MET HB3 H -0.247 3.005 -0.418 1.00 . A A . 43 MET HB3 1 1
2 1716 1 1 43 MET HE1 H -1.205 6.235 0.926 1.00 . A A . 43 MET HE1 1 1
2 1717 1 1 43 MET HE2 H -2.052 4.814 0.315 1.00 . A A . 43 MET HE2 1 1
2 1718 1 1 43 MET HE3 H -0.418 4.657 0.962 1.00 . A A . 43 MET HE3 1 1
2 1719 1 1 43 MET HG2 H -0.255 3.909 -2.898 1.00 . A A . 43 MET HG2 1 1
2 1720 1 1 43 MET HG3 H -1.932 4.275 -2.499 1.00 . A A . 43 MET HG3 1 1
2 1721 1 1 43 MET N N -1.474 1.547 -3.184 1.00 . A A . 43 MET N 1 1
2 1722 1 1 43 MET O O -2.237 -0.179 -1.215 1.00 . A A . 43 MET O 1 1
2 1723 1 1 43 MET SD S -0.414 5.594 -1.225 1.00 . A A . 43 MET SD 1 1
2 1724 1 1 44 TRP C C -1.269 -0.562 2.093 1.00 . A A . 44 TRP C 1 1
2 1725 1 1 44 TRP CA C -0.584 -1.061 0.826 1.00 . A A . 44 TRP CA 1 1
2 1726 1 1 44 TRP CB C 0.712 -1.791 1.185 1.00 . A A . 44 TRP CB 1 1
2 1727 1 1 44 TRP CD1 C 2.089 -2.982 -0.618 1.00 . A A . 44 TRP CD1 1 1
2 1728 1 1 44 TRP CD2 C 0.306 -4.137 0.093 1.00 . A A . 44 TRP CD2 1 1
2 1729 1 1 44 TRP CE2 C 0.972 -4.897 -0.889 1.00 . A A . 44 TRP CE2 1 1
2 1730 1 1 44 TRP CE3 C -0.845 -4.663 0.686 1.00 . A A . 44 TRP CE3 1 1
2 1731 1 1 44 TRP CG C 1.038 -2.917 0.252 1.00 . A A . 44 TRP CG 1 1
2 1732 1 1 44 TRP CH2 C -0.607 -6.643 -0.693 1.00 . A A . 44 TRP CH2 1 1
2 1733 1 1 44 TRP CZ2 C 0.522 -6.152 -1.290 1.00 . A A . 44 TRP CZ2 1 1
2 1734 1 1 44 TRP CZ3 C -1.290 -5.909 0.287 1.00 . A A . 44 TRP CZ3 1 1
2 1735 1 1 44 TRP H H 0.535 0.540 0.008 1.00 . A A . 44 TRP H 1 1
2 1736 1 1 44 TRP HA H -1.245 -1.748 0.319 1.00 . A A . 44 TRP HA 1 1
2 1737 1 1 44 TRP HB2 H 1.532 -1.089 1.160 1.00 . A A . 44 TRP HB2 1 1
2 1738 1 1 44 TRP HB3 H 0.621 -2.198 2.182 1.00 . A A . 44 TRP HB3 1 1
2 1739 1 1 44 TRP HD1 H 2.829 -2.206 -0.736 1.00 . A A . 44 TRP HD1 1 1
2 1740 1 1 44 TRP HE1 H 2.703 -4.452 -1.987 1.00 . A A . 44 TRP HE1 1 1
2 1741 1 1 44 TRP HE3 H -1.384 -4.113 1.442 1.00 . A A . 44 TRP HE3 1 1
2 1742 1 1 44 TRP HH2 H -0.991 -7.611 -0.974 1.00 . A A . 44 TRP HH2 1 1
2 1743 1 1 44 TRP HZ2 H 1.037 -6.730 -2.043 1.00 . A A . 44 TRP HZ2 1 1
2 1744 1 1 44 TRP HZ3 H -2.178 -6.332 0.733 1.00 . A A . 44 TRP HZ3 1 1
2 1745 1 1 44 TRP N N -0.306 0.044 -0.085 1.00 . A A . 44 TRP N 1 1
2 1746 1 1 44 TRP NE1 N 2.055 -4.170 -1.307 1.00 . A A . 44 TRP NE1 1 1
2 1747 1 1 44 TRP O O -1.785 -1.353 2.883 1.00 . A A . 44 TRP O 1 1
2 1748 1 1 45 ASP C C -2.952 2.378 3.041 1.00 . A A . 45 ASP C 1 1
2 1749 1 1 45 ASP CA C -1.896 1.356 3.453 1.00 . A A . 45 ASP CA 1 1
2 1750 1 1 45 ASP CB C -0.839 2.024 4.333 1.00 . A A . 45 ASP CB 1 1
2 1751 1 1 45 ASP CG C -0.115 1.032 5.222 1.00 . A A . 45 ASP CG 1 1
2 1752 1 1 45 ASP H H -0.845 1.332 1.615 1.00 . A A . 45 ASP H 1 1
2 1753 1 1 45 ASP HA H -2.376 0.570 4.016 1.00 . A A . 45 ASP HA 1 1
2 1754 1 1 45 ASP HB2 H -0.110 2.512 3.702 1.00 . A A . 45 ASP HB2 1 1
2 1755 1 1 45 ASP HB3 H -1.317 2.761 4.961 1.00 . A A . 45 ASP HB3 1 1
2 1756 1 1 45 ASP N N -1.272 0.753 2.281 1.00 . A A . 45 ASP N 1 1
2 1757 1 1 45 ASP O O -3.038 2.759 1.873 1.00 . A A . 45 ASP O 1 1
2 1758 1 1 45 ASP OD1 O -0.738 0.024 5.617 1.00 . A A . 45 ASP OD1 1 1
2 1759 1 1 45 ASP OD2 O 1.075 1.263 5.522 1.00 . A A . 45 ASP OD2 1 1
2 1760 1 1 46 ARG C C -4.219 5.191 3.579 1.00 . A A . 46 ARG C 1 1
2 1761 1 1 46 ARG CA C -4.804 3.791 3.743 1.00 . A A . 46 ARG CA 1 1
2 1762 1 1 46 ARG CB C -5.830 3.786 4.878 1.00 . A A . 46 ARG CB 1 1
2 1763 1 1 46 ARG CD C -7.127 5.939 4.900 1.00 . A A . 46 ARG CD 1 1
2 1764 1 1 46 ARG CG C -7.140 4.467 4.518 1.00 . A A . 46 ARG CG 1 1
2 1765 1 1 46 ARG CZ C -8.586 6.186 6.863 1.00 . A A . 46 ARG CZ 1 1
2 1766 1 1 46 ARG H H -3.635 2.474 4.917 1.00 . A A . 46 ARG H 1 1
2 1767 1 1 46 ARG HA H -5.296 3.509 2.824 1.00 . A A . 46 ARG HA 1 1
2 1768 1 1 46 ARG HB2 H -6.044 2.763 5.150 1.00 . A A . 46 ARG HB2 1 1
2 1769 1 1 46 ARG HB3 H -5.407 4.295 5.731 1.00 . A A . 46 ARG HB3 1 1
2 1770 1 1 46 ARG HD2 H -6.161 6.353 4.650 1.00 . A A . 46 ARG HD2 1 1
2 1771 1 1 46 ARG HD3 H -7.894 6.449 4.338 1.00 . A A . 46 ARG HD3 1 1
2 1772 1 1 46 ARG HE H -6.592 6.237 6.911 1.00 . A A . 46 ARG HE 1 1
2 1773 1 1 46 ARG HG2 H -7.297 4.384 3.453 1.00 . A A . 46 ARG HG2 1 1
2 1774 1 1 46 ARG HG3 H -7.946 3.975 5.042 1.00 . A A . 46 ARG HG3 1 1
2 1775 1 1 46 ARG HH11 H -9.555 5.913 5.112 1.00 . A A . 46 ARG HH11 1 1
2 1776 1 1 46 ARG HH12 H -10.572 6.089 6.504 1.00 . A A . 46 ARG HH12 1 1
2 1777 1 1 46 ARG HH21 H -7.920 6.469 8.751 1.00 . A A . 46 ARG HH21 1 1
2 1778 1 1 46 ARG HH22 H -9.641 6.406 8.573 1.00 . A A . 46 ARG HH22 1 1
2 1779 1 1 46 ARG N N -3.753 2.816 4.006 1.00 . A A . 46 ARG N 1 1
2 1780 1 1 46 ARG NE N -7.372 6.136 6.326 1.00 . A A . 46 ARG NE 1 1
2 1781 1 1 46 ARG NH1 N -9.659 6.052 6.097 1.00 . A A . 46 ARG NH1 1 1
2 1782 1 1 46 ARG NH2 N -8.727 6.368 8.170 1.00 . A A . 46 ARG NH2 1 1
2 1783 1 1 46 ARG O O -3.709 5.792 4.524 1.00 . A A . 46 ARG O 1 1
2 1784 1 1 47 PRO C C -4.604 8.167 2.668 1.00 . A A . 47 PRO C 1 1
2 1785 1 1 47 PRO CA C -3.774 7.056 2.032 1.00 . A A . 47 PRO CA 1 1
2 1786 1 1 47 PRO CB C -3.874 7.122 0.506 1.00 . A A . 47 PRO CB 1 1
2 1787 1 1 47 PRO CD C -4.886 5.062 1.175 1.00 . A A . 47 PRO CD 1 1
2 1788 1 1 47 PRO CG C -4.961 6.165 0.156 1.00 . A A . 47 PRO CG 1 1
2 1789 1 1 47 PRO HA H -2.742 7.163 2.332 1.00 . A A . 47 PRO HA 1 1
2 1790 1 1 47 PRO HB2 H -4.120 8.129 0.201 1.00 . A A . 47 PRO HB2 1 1
2 1791 1 1 47 PRO HB3 H -2.933 6.827 0.067 1.00 . A A . 47 PRO HB3 1 1
2 1792 1 1 47 PRO HD2 H -5.874 4.689 1.401 1.00 . A A . 47 PRO HD2 1 1
2 1793 1 1 47 PRO HD3 H -4.251 4.263 0.820 1.00 . A A . 47 PRO HD3 1 1
2 1794 1 1 47 PRO HG2 H -5.918 6.661 0.210 1.00 . A A . 47 PRO HG2 1 1
2 1795 1 1 47 PRO HG3 H -4.797 5.771 -0.836 1.00 . A A . 47 PRO HG3 1 1
2 1796 1 1 47 PRO N N -4.292 5.722 2.349 1.00 . A A . 47 PRO N 1 1
2 1797 1 1 47 PRO O O -5.757 7.955 3.045 1.00 . A A . 47 PRO O 1 1
2 1798 1 1 48 ASP C C -5.986 10.803 2.618 1.00 . A A . 48 ASP C 1 1
2 1799 1 1 48 ASP CA C -4.697 10.494 3.373 1.00 . A A . 48 ASP CA 1 1
2 1800 1 1 48 ASP CB C -3.783 11.720 3.369 1.00 . A A . 48 ASP CB 1 1
2 1801 1 1 48 ASP CG C -2.870 11.759 2.159 1.00 . A A . 48 ASP CG 1 1
2 1802 1 1 48 ASP H H -3.090 9.456 2.465 1.00 . A A . 48 ASP H 1 1
2 1803 1 1 48 ASP HA H -4.943 10.243 4.393 1.00 . A A . 48 ASP HA 1 1
2 1804 1 1 48 ASP HB2 H -4.390 12.614 3.368 1.00 . A A . 48 ASP HB2 1 1
2 1805 1 1 48 ASP HB3 H -3.170 11.707 4.259 1.00 . A A . 48 ASP HB3 1 1
2 1806 1 1 48 ASP N N -4.011 9.350 2.784 1.00 . A A . 48 ASP N 1 1
2 1807 1 1 48 ASP O O -7.040 10.998 3.224 1.00 . A A . 48 ASP O 1 1
2 1808 1 1 48 ASP OD1 O -1.843 11.049 2.167 1.00 . A A . 48 ASP OD1 1 1
2 1809 1 1 48 ASP OD2 O -3.185 12.498 1.203 1.00 . A A . 48 ASP OD2 1 1
2 1810 1 1 49 ASP C C -8.308 10.477 1.023 1.00 . A A . 49 ASP C 1 1
2 1811 1 1 49 ASP CA C -7.053 11.132 0.456 1.00 . A A . 49 ASP CA 1 1
2 1812 1 1 49 ASP CB C -6.808 10.643 -0.973 1.00 . A A . 49 ASP CB 1 1
2 1813 1 1 49 ASP CG C -5.844 11.532 -1.732 1.00 . A A . 49 ASP CG 1 1
2 1814 1 1 49 ASP H H -5.025 10.682 0.869 1.00 . A A . 49 ASP H 1 1
2 1815 1 1 49 ASP HA H -7.195 12.202 0.440 1.00 . A A . 49 ASP HA 1 1
2 1816 1 1 49 ASP HB2 H -6.398 9.644 -0.939 1.00 . A A . 49 ASP HB2 1 1
2 1817 1 1 49 ASP HB3 H -7.748 10.624 -1.505 1.00 . A A . 49 ASP HB3 1 1
2 1818 1 1 49 ASP N N -5.894 10.847 1.294 1.00 . A A . 49 ASP N 1 1
2 1819 1 1 49 ASP O O -9.422 10.959 0.813 1.00 . A A . 49 ASP O 1 1
2 1820 1 1 49 ASP OD1 O -5.771 12.738 -1.414 1.00 . A A . 49 ASP OD1 1 1
2 1821 1 1 49 ASP OD2 O -5.161 11.022 -2.645 1.00 . A A . 49 ASP OD2 1 1
2 1822 1 1 50 LEU C C -9.315 8.913 3.840 1.00 . A A . 50 LEU C 1 1
2 1823 1 1 50 LEU CA C -9.239 8.653 2.339 1.00 . A A . 50 LEU CA 1 1
2 1824 1 1 50 LEU CB C -9.100 7.152 2.077 1.00 . A A . 50 LEU CB 1 1
2 1825 1 1 50 LEU CD1 C -8.966 5.225 0.479 1.00 . A A . 50 LEU CD1 1 1
2 1826 1 1 50 LEU CD2 C -10.711 6.989 0.163 1.00 . A A . 50 LEU CD2 1 1
2 1827 1 1 50 LEU CG C -9.290 6.704 0.627 1.00 . A A . 50 LEU CG 1 1
2 1828 1 1 50 LEU H H -7.211 9.039 1.874 1.00 . A A . 50 LEU H 1 1
2 1829 1 1 50 LEU HA H -10.148 9.008 1.877 1.00 . A A . 50 LEU HA 1 1
2 1830 1 1 50 LEU HB2 H -8.111 6.852 2.388 1.00 . A A . 50 LEU HB2 1 1
2 1831 1 1 50 LEU HB3 H -9.837 6.642 2.681 1.00 . A A . 50 LEU HB3 1 1
2 1832 1 1 50 LEU HD11 H -8.038 5.113 -0.062 1.00 . A A . 50 LEU HD11 1 1
2 1833 1 1 50 LEU HD12 H -9.761 4.735 -0.064 1.00 . A A . 50 LEU HD12 1 1
2 1834 1 1 50 LEU HD13 H -8.870 4.778 1.458 1.00 . A A . 50 LEU HD13 1 1
2 1835 1 1 50 LEU HD21 H -11.206 7.620 0.886 1.00 . A A . 50 LEU HD21 1 1
2 1836 1 1 50 LEU HD22 H -11.252 6.059 0.068 1.00 . A A . 50 LEU HD22 1 1
2 1837 1 1 50 LEU HD23 H -10.684 7.490 -0.793 1.00 . A A . 50 LEU HD23 1 1
2 1838 1 1 50 LEU HG H -8.613 7.259 -0.006 1.00 . A A . 50 LEU HG 1 1
2 1839 1 1 50 LEU N N -8.121 9.375 1.742 1.00 . A A . 50 LEU N 1 1
2 1840 1 1 50 LEU O O -10.395 8.879 4.431 1.00 . A A . 50 LEU O 1 1
2 1841 1 1 51 ILE C C -9.156 10.467 6.294 1.00 . A A . 51 ILE C 1 1
2 1842 1 1 51 ILE CA C -8.102 9.445 5.881 1.00 . A A . 51 ILE CA 1 1
2 1843 1 1 51 ILE CB C -6.712 9.962 6.296 1.00 . A A . 51 ILE CB 1 1
2 1844 1 1 51 ILE CD1 C -4.281 9.269 6.592 1.00 . A A . 51 ILE CD1 1 1
2 1845 1 1 51 ILE CG1 C -5.676 8.840 6.195 1.00 . A A . 51 ILE CG1 1 1
2 1846 1 1 51 ILE CG2 C -6.756 10.523 7.710 1.00 . A A . 51 ILE CG2 1 1
2 1847 1 1 51 ILE H H -7.337 9.188 3.924 1.00 . A A . 51 ILE H 1 1
2 1848 1 1 51 ILE HA H -8.290 8.518 6.403 1.00 . A A . 51 ILE HA 1 1
2 1849 1 1 51 ILE HB H -6.434 10.760 5.626 1.00 . A A . 51 ILE HB 1 1
2 1850 1 1 51 ILE HD11 H -3.681 9.411 5.705 1.00 . A A . 51 ILE HD11 1 1
2 1851 1 1 51 ILE HD12 H -4.331 10.194 7.145 1.00 . A A . 51 ILE HD12 1 1
2 1852 1 1 51 ILE HD13 H -3.832 8.504 7.210 1.00 . A A . 51 ILE HD13 1 1
2 1853 1 1 51 ILE HG12 H -5.969 8.028 6.841 1.00 . A A . 51 ILE HG12 1 1
2 1854 1 1 51 ILE HG13 H -5.637 8.487 5.174 1.00 . A A . 51 ILE HG13 1 1
2 1855 1 1 51 ILE HG21 H -6.613 11.593 7.677 1.00 . A A . 51 ILE HG21 1 1
2 1856 1 1 51 ILE HG22 H -7.715 10.303 8.154 1.00 . A A . 51 ILE HG22 1 1
2 1857 1 1 51 ILE HG23 H -5.973 10.073 8.301 1.00 . A A . 51 ILE HG23 1 1
2 1858 1 1 51 ILE N N -8.164 9.175 4.449 1.00 . A A . 51 ILE N 1 1
2 1859 1 1 51 ILE O O -9.160 11.599 5.813 1.00 . A A . 51 ILE O 1 1
2 1860 1 1 52 GLY C C -12.474 10.508 7.210 1.00 . A A . 52 GLY C 1 1
2 1861 1 1 52 GLY CA C -11.094 10.951 7.655 1.00 . A A . 52 GLY CA 1 1
2 1862 1 1 52 GLY H H -9.996 9.144 7.540 1.00 . A A . 52 GLY H 1 1
2 1863 1 1 52 GLY HA2 H -11.069 10.986 8.734 1.00 . A A . 52 GLY HA2 1 1
2 1864 1 1 52 GLY HA3 H -10.905 11.941 7.268 1.00 . A A . 52 GLY HA3 1 1
2 1865 1 1 52 GLY N N -10.048 10.059 7.191 1.00 . A A . 52 GLY N 1 1
2 1866 1 1 52 GLY O O -13.468 10.782 7.883 1.00 . A A . 52 GLY O 1 1
2 1867 1 1 53 ARG C C -14.257 8.078 6.260 1.00 . A A . 53 ARG C 1 1
2 1868 1 1 53 ARG CA C -13.805 9.345 5.538 1.00 . A A . 53 ARG CA 1 1
2 1869 1 1 53 ARG CB C -13.679 9.072 4.038 1.00 . A A . 53 ARG CB 1 1
2 1870 1 1 53 ARG CD C -13.812 10.245 1.819 1.00 . A A . 53 ARG CD 1 1
2 1871 1 1 53 ARG CG C -13.250 10.287 3.232 1.00 . A A . 53 ARG CG 1 1
2 1872 1 1 53 ARG CZ C -14.851 11.857 0.281 1.00 . A A . 53 ARG CZ 1 1
2 1873 1 1 53 ARG H H -11.709 9.636 5.582 1.00 . A A . 53 ARG H 1 1
2 1874 1 1 53 ARG HA H -14.543 10.117 5.694 1.00 . A A . 53 ARG HA 1 1
2 1875 1 1 53 ARG HB2 H -12.949 8.290 3.885 1.00 . A A . 53 ARG HB2 1 1
2 1876 1 1 53 ARG HB3 H -14.635 8.738 3.664 1.00 . A A . 53 ARG HB3 1 1
2 1877 1 1 53 ARG HD2 H -13.125 9.701 1.189 1.00 . A A . 53 ARG HD2 1 1
2 1878 1 1 53 ARG HD3 H -14.763 9.734 1.840 1.00 . A A . 53 ARG HD3 1 1
2 1879 1 1 53 ARG HE H -13.474 12.313 1.650 1.00 . A A . 53 ARG HE 1 1
2 1880 1 1 53 ARG HG2 H -13.609 11.179 3.723 1.00 . A A . 53 ARG HG2 1 1
2 1881 1 1 53 ARG HG3 H -12.172 10.310 3.180 1.00 . A A . 53 ARG HG3 1 1
2 1882 1 1 53 ARG HH11 H -15.495 9.953 0.079 1.00 . A A . 53 ARG HH11 1 1
2 1883 1 1 53 ARG HH12 H -16.219 11.099 -0.999 1.00 . A A . 53 ARG HH12 1 1
2 1884 1 1 53 ARG HH21 H -14.421 13.831 0.236 1.00 . A A . 53 ARG HH21 1 1
2 1885 1 1 53 ARG HH22 H -15.607 13.305 -0.910 1.00 . A A . 53 ARG HH22 1 1
2 1886 1 1 53 ARG N N -12.536 9.823 6.073 1.00 . A A . 53 ARG N 1 1
2 1887 1 1 53 ARG NE N -14.004 11.583 1.267 1.00 . A A . 53 ARG NE 1 1
2 1888 1 1 53 ARG NH1 N -15.581 10.890 -0.258 1.00 . A A . 53 ARG NH1 1 1
2 1889 1 1 53 ARG NH2 N -14.969 13.100 -0.168 1.00 . A A . 53 ARG NH2 1 1
2 1890 1 1 53 ARG O O -13.444 7.210 6.578 1.00 . A A . 53 ARG O 1 1
2 1891 1 1 54 ALA C C -16.442 5.707 6.210 1.00 . A A . 54 ALA C 1 1
2 1892 1 1 54 ALA CA C -16.117 6.822 7.198 1.00 . A A . 54 ALA CA 1 1
2 1893 1 1 54 ALA CB C -17.362 7.218 7.978 1.00 . A A . 54 ALA CB 1 1
2 1894 1 1 54 ALA H H -16.154 8.706 6.237 1.00 . A A . 54 ALA H 1 1
2 1895 1 1 54 ALA HA H -15.380 6.461 7.903 1.00 . A A . 54 ALA HA 1 1
2 1896 1 1 54 ALA HB1 H -17.736 6.360 8.517 1.00 . A A . 54 ALA HB1 1 1
2 1897 1 1 54 ALA HB2 H -17.114 8.003 8.677 1.00 . A A . 54 ALA HB2 1 1
2 1898 1 1 54 ALA HB3 H -18.118 7.571 7.293 1.00 . A A . 54 ALA HB3 1 1
2 1899 1 1 54 ALA N N -15.557 7.981 6.516 1.00 . A A . 54 ALA N 1 1
2 1900 1 1 54 ALA O O -16.237 4.528 6.500 1.00 . A A . 54 ALA O 1 1
2 1901 1 1 55 ASP C C -16.164 4.131 3.779 1.00 . A A . 55 ASP C 1 1
2 1902 1 1 55 ASP CA C -17.303 5.119 4.011 1.00 . A A . 55 ASP CA 1 1
2 1903 1 1 55 ASP CB C -17.647 5.836 2.705 1.00 . A A . 55 ASP CB 1 1
2 1904 1 1 55 ASP CG C -16.822 7.091 2.499 1.00 . A A . 55 ASP CG 1 1
2 1905 1 1 55 ASP H H -17.090 7.042 4.871 1.00 . A A . 55 ASP H 1 1
2 1906 1 1 55 ASP HA H -18.171 4.574 4.351 1.00 . A A . 55 ASP HA 1 1
2 1907 1 1 55 ASP HB2 H -17.464 5.168 1.876 1.00 . A A . 55 ASP HB2 1 1
2 1908 1 1 55 ASP HB3 H -18.691 6.111 2.716 1.00 . A A . 55 ASP HB3 1 1
2 1909 1 1 55 ASP N N -16.950 6.087 5.043 1.00 . A A . 55 ASP N 1 1
2 1910 1 1 55 ASP O O -16.366 2.917 3.801 1.00 . A A . 55 ASP O 1 1
2 1911 1 1 55 ASP OD1 O -15.692 6.980 1.979 1.00 . A A . 55 ASP OD1 1 1
2 1912 1 1 55 ASP OD2 O -17.306 8.184 2.858 1.00 . A A . 55 ASP OD2 1 1
2 1913 1 1 56 VAL C C -13.669 2.739 4.382 1.00 . A A . 56 VAL C 1 1
2 1914 1 1 56 VAL CA C -13.793 3.826 3.320 1.00 . A A . 56 VAL CA 1 1
2 1915 1 1 56 VAL CB C -12.501 4.664 3.307 1.00 . A A . 56 VAL CB 1 1
2 1916 1 1 56 VAL CG1 C -12.397 5.506 4.570 1.00 . A A . 56 VAL CG1 1 1
2 1917 1 1 56 VAL CG2 C -11.284 3.765 3.154 1.00 . A A . 56 VAL CG2 1 1
2 1918 1 1 56 VAL H H -14.867 5.635 3.551 1.00 . A A . 56 VAL H 1 1
2 1919 1 1 56 VAL HA H -13.905 3.360 2.352 1.00 . A A . 56 VAL HA 1 1
2 1920 1 1 56 VAL HB H -12.538 5.332 2.458 1.00 . A A . 56 VAL HB 1 1
2 1921 1 1 56 VAL HG11 H -11.926 4.926 5.350 1.00 . A A . 56 VAL HG11 1 1
2 1922 1 1 56 VAL HG12 H -11.805 6.387 4.368 1.00 . A A . 56 VAL HG12 1 1
2 1923 1 1 56 VAL HG13 H -13.386 5.800 4.888 1.00 . A A . 56 VAL HG13 1 1
2 1924 1 1 56 VAL HG21 H -11.356 2.942 3.849 1.00 . A A . 56 VAL HG21 1 1
2 1925 1 1 56 VAL HG22 H -11.244 3.380 2.144 1.00 . A A . 56 VAL HG22 1 1
2 1926 1 1 56 VAL HG23 H -10.388 4.332 3.358 1.00 . A A . 56 VAL HG23 1 1
2 1927 1 1 56 VAL N N -14.965 4.660 3.556 1.00 . A A . 56 VAL N 1 1
2 1928 1 1 56 VAL O O -13.436 1.572 4.066 1.00 . A A . 56 VAL O 1 1
2 1929 1 1 57 ASP C C -14.827 1.127 6.656 1.00 . A A . 57 ASP C 1 1
2 1930 1 1 57 ASP CA C -13.735 2.188 6.752 1.00 . A A . 57 ASP CA 1 1
2 1931 1 1 57 ASP CB C -13.841 2.928 8.086 1.00 . A A . 57 ASP CB 1 1
2 1932 1 1 57 ASP CG C -12.494 3.402 8.594 1.00 . A A . 57 ASP CG 1 1
2 1933 1 1 57 ASP H H -14.011 4.074 5.830 1.00 . A A . 57 ASP H 1 1
2 1934 1 1 57 ASP HA H -12.773 1.702 6.695 1.00 . A A . 57 ASP HA 1 1
2 1935 1 1 57 ASP HB2 H -14.482 3.789 7.963 1.00 . A A . 57 ASP HB2 1 1
2 1936 1 1 57 ASP HB3 H -14.272 2.267 8.823 1.00 . A A . 57 ASP HB3 1 1
2 1937 1 1 57 ASP N N -13.827 3.130 5.642 1.00 . A A . 57 ASP N 1 1
2 1938 1 1 57 ASP O O -14.541 -0.062 6.512 1.00 . A A . 57 ASP O 1 1
2 1939 1 1 57 ASP OD1 O -11.898 4.292 7.952 1.00 . A A . 57 ASP OD1 1 1
2 1940 1 1 57 ASP OD2 O -12.035 2.882 9.633 1.00 . A A . 57 ASP OD2 1 1
2 1941 1 1 58 LYS C C -16.958 -0.450 5.639 1.00 . A A . 58 LYS C 1 1
2 1942 1 1 58 LYS CA C -17.215 0.653 6.660 1.00 . A A . 58 LYS CA 1 1
2 1943 1 1 58 LYS CB C -18.486 1.421 6.289 1.00 . A A . 58 LYS CB 1 1
2 1944 1 1 58 LYS CD C -20.793 1.188 5.322 1.00 . A A . 58 LYS CD 1 1
2 1945 1 1 58 LYS CE C -21.963 0.246 5.087 1.00 . A A . 58 LYS CE 1 1
2 1946 1 1 58 LYS CG C -19.718 0.539 6.177 1.00 . A A . 58 LYS CG 1 1
2 1947 1 1 58 LYS H H -16.243 2.524 6.851 1.00 . A A . 58 LYS H 1 1
2 1948 1 1 58 LYS HA H -17.347 0.204 7.632 1.00 . A A . 58 LYS HA 1 1
2 1949 1 1 58 LYS HB2 H -18.672 2.171 7.043 1.00 . A A . 58 LYS HB2 1 1
2 1950 1 1 58 LYS HB3 H -18.332 1.910 5.337 1.00 . A A . 58 LYS HB3 1 1
2 1951 1 1 58 LYS HD2 H -21.154 2.074 5.823 1.00 . A A . 58 LYS HD2 1 1
2 1952 1 1 58 LYS HD3 H -20.364 1.462 4.367 1.00 . A A . 58 LYS HD3 1 1
2 1953 1 1 58 LYS HE2 H -22.610 0.676 4.338 1.00 . A A . 58 LYS HE2 1 1
2 1954 1 1 58 LYS HE3 H -21.581 -0.700 4.731 1.00 . A A . 58 LYS HE3 1 1
2 1955 1 1 58 LYS HG2 H -19.436 -0.402 5.729 1.00 . A A . 58 LYS HG2 1 1
2 1956 1 1 58 LYS HG3 H -20.115 0.365 7.167 1.00 . A A . 58 LYS HG3 1 1
2 1957 1 1 58 LYS HZ1 H -23.110 -0.960 6.349 1.00 . A A . 58 LYS HZ1 1 1
2 1958 1 1 58 LYS HZ2 H -23.552 0.672 6.373 1.00 . A A . 58 LYS HZ2 1 1
2 1959 1 1 58 LYS HZ3 H -22.146 0.165 7.166 1.00 . A A . 58 LYS HZ3 1 1
2 1960 1 1 58 LYS N N -16.079 1.564 6.737 1.00 . A A . 58 LYS N 1 1
2 1961 1 1 58 LYS NZ N -22.748 0.015 6.331 1.00 . A A . 58 LYS NZ 1 1
2 1962 1 1 58 LYS O O -17.063 -1.636 5.954 1.00 . A A . 58 LYS O 1 1
2 1963 1 1 59 ILE C C -15.369 -2.083 3.815 1.00 . A A . 59 ILE C 1 1
2 1964 1 1 59 ILE CA C -16.347 -1.009 3.351 1.00 . A A . 59 ILE CA 1 1
2 1965 1 1 59 ILE CB C -15.774 -0.313 2.103 1.00 . A A . 59 ILE CB 1 1
2 1966 1 1 59 ILE CD1 C -16.110 1.839 0.786 1.00 . A A . 59 ILE CD1 1 1
2 1967 1 1 59 ILE CG1 C -16.765 0.724 1.570 1.00 . A A . 59 ILE CG1 1 1
2 1968 1 1 59 ILE CG2 C -15.443 -1.338 1.029 1.00 . A A . 59 ILE CG2 1 1
2 1969 1 1 59 ILE H H -16.554 0.906 4.227 1.00 . A A . 59 ILE H 1 1
2 1970 1 1 59 ILE HA H -17.281 -1.481 3.079 1.00 . A A . 59 ILE HA 1 1
2 1971 1 1 59 ILE HB H -14.859 0.186 2.385 1.00 . A A . 59 ILE HB 1 1
2 1972 1 1 59 ILE HD11 H -16.542 2.786 1.075 1.00 . A A . 59 ILE HD11 1 1
2 1973 1 1 59 ILE HD12 H -15.050 1.849 0.991 1.00 . A A . 59 ILE HD12 1 1
2 1974 1 1 59 ILE HD13 H -16.271 1.679 -0.271 1.00 . A A . 59 ILE HD13 1 1
2 1975 1 1 59 ILE HG12 H -17.474 0.235 0.921 1.00 . A A . 59 ILE HG12 1 1
2 1976 1 1 59 ILE HG13 H -17.292 1.168 2.402 1.00 . A A . 59 ILE HG13 1 1
2 1977 1 1 59 ILE HG21 H -15.430 -2.326 1.466 1.00 . A A . 59 ILE HG21 1 1
2 1978 1 1 59 ILE HG22 H -16.191 -1.299 0.252 1.00 . A A . 59 ILE HG22 1 1
2 1979 1 1 59 ILE HG23 H -14.474 -1.119 0.608 1.00 . A A . 59 ILE HG23 1 1
2 1980 1 1 59 ILE N N -16.621 -0.053 4.417 1.00 . A A . 59 ILE N 1 1
2 1981 1 1 59 ILE O O -15.651 -3.278 3.715 1.00 . A A . 59 ILE O 1 1
2 1982 1 1 60 ILE C C -13.753 -3.475 5.905 1.00 . A A . 60 ILE C 1 1
2 1983 1 1 60 ILE CA C -13.202 -2.575 4.804 1.00 . A A . 60 ILE CA 1 1
2 1984 1 1 60 ILE CB C -11.968 -1.824 5.339 1.00 . A A . 60 ILE CB 1 1
2 1985 1 1 60 ILE CD1 C -10.402 0.060 4.649 1.00 . A A . 60 ILE CD1 1 1
2 1986 1 1 60 ILE CG1 C -11.239 -1.116 4.196 1.00 . A A . 60 ILE CG1 1 1
2 1987 1 1 60 ILE CG2 C -11.032 -2.786 6.055 1.00 . A A . 60 ILE CG2 1 1
2 1988 1 1 60 ILE H H -14.054 -0.686 4.375 1.00 . A A . 60 ILE H 1 1
2 1989 1 1 60 ILE HA H -12.891 -3.191 3.973 1.00 . A A . 60 ILE HA 1 1
2 1990 1 1 60 ILE HB H -12.304 -1.088 6.054 1.00 . A A . 60 ILE HB 1 1
2 1991 1 1 60 ILE HD11 H -9.951 -0.165 5.604 1.00 . A A . 60 ILE HD11 1 1
2 1992 1 1 60 ILE HD12 H -9.629 0.254 3.921 1.00 . A A . 60 ILE HD12 1 1
2 1993 1 1 60 ILE HD13 H -11.032 0.933 4.746 1.00 . A A . 60 ILE HD13 1 1
2 1994 1 1 60 ILE HG12 H -10.585 -1.818 3.704 1.00 . A A . 60 ILE HG12 1 1
2 1995 1 1 60 ILE HG13 H -11.968 -0.751 3.486 1.00 . A A . 60 ILE HG13 1 1
2 1996 1 1 60 ILE HG21 H -11.284 -2.819 7.105 1.00 . A A . 60 ILE HG21 1 1
2 1997 1 1 60 ILE HG22 H -11.137 -3.773 5.630 1.00 . A A . 60 ILE HG22 1 1
2 1998 1 1 60 ILE HG23 H -10.013 -2.451 5.940 1.00 . A A . 60 ILE HG23 1 1
2 1999 1 1 60 ILE N N -14.220 -1.650 4.322 1.00 . A A . 60 ILE N 1 1
2 2000 1 1 60 ILE O O -13.466 -4.671 5.943 1.00 . A A . 60 ILE O 1 1
2 2001 1 1 61 GLN C C -16.026 -4.764 7.377 1.00 . A A . 61 GLN C 1 1
2 2002 1 1 61 GLN CA C -15.138 -3.640 7.899 1.00 . A A . 61 GLN CA 1 1
2 2003 1 1 61 GLN CB C -15.950 -2.708 8.800 1.00 . A A . 61 GLN CB 1 1
2 2004 1 1 61 GLN CD C -15.773 -1.047 10.695 1.00 . A A . 61 GLN CD 1 1
2 2005 1 1 61 GLN CG C -15.120 -1.614 9.450 1.00 . A A . 61 GLN CG 1 1
2 2006 1 1 61 GLN H H -14.736 -1.933 6.714 1.00 . A A . 61 GLN H 1 1
2 2007 1 1 61 GLN HA H -14.334 -4.072 8.476 1.00 . A A . 61 GLN HA 1 1
2 2008 1 1 61 GLN HB2 H -16.724 -2.241 8.209 1.00 . A A . 61 GLN HB2 1 1
2 2009 1 1 61 GLN HB3 H -16.410 -3.294 9.582 1.00 . A A . 61 GLN HB3 1 1
2 2010 1 1 61 GLN HE21 H -17.356 -0.479 9.636 1.00 . A A . 61 GLN HE21 1 1
2 2011 1 1 61 GLN HE22 H -17.414 -0.118 11.324 1.00 . A A . 61 GLN HE22 1 1
2 2012 1 1 61 GLN HG2 H -14.158 -2.023 9.722 1.00 . A A . 61 GLN HG2 1 1
2 2013 1 1 61 GLN HG3 H -14.981 -0.814 8.738 1.00 . A A . 61 GLN HG3 1 1
2 2014 1 1 61 GLN N N -14.545 -2.890 6.798 1.00 . A A . 61 GLN N 1 1
2 2015 1 1 61 GLN NE2 N -16.968 -0.491 10.536 1.00 . A A . 61 GLN NE2 1 1
2 2016 1 1 61 GLN O O -15.838 -5.929 7.726 1.00 . A A . 61 GLN O 1 1
2 2017 1 1 61 GLN OE1 O -15.211 -1.109 11.789 1.00 . A A . 61 GLN OE1 1 1
2 2018 1 1 62 GLU C C -17.671 -5.552 4.473 1.00 . A A . 62 GLU C 1 1
2 2019 1 1 62 GLU CA C -17.912 -5.386 5.970 1.00 . A A . 62 GLU CA 1 1
2 2020 1 1 62 GLU CB C -19.362 -4.966 6.222 1.00 . A A . 62 GLU CB 1 1
2 2021 1 1 62 GLU CD C -21.735 -5.826 6.135 1.00 . A A . 62 GLU CD 1 1
2 2022 1 1 62 GLU CG C -20.378 -5.800 5.460 1.00 . A A . 62 GLU CG 1 1
2 2023 1 1 62 GLU H H -17.094 -3.462 6.299 1.00 . A A . 62 GLU H 1 1
2 2024 1 1 62 GLU HA H -17.732 -6.332 6.458 1.00 . A A . 62 GLU HA 1 1
2 2025 1 1 62 GLU HB2 H -19.572 -5.055 7.277 1.00 . A A . 62 GLU HB2 1 1
2 2026 1 1 62 GLU HB3 H -19.480 -3.934 5.927 1.00 . A A . 62 GLU HB3 1 1
2 2027 1 1 62 GLU HG2 H -20.494 -5.386 4.469 1.00 . A A . 62 GLU HG2 1 1
2 2028 1 1 62 GLU HG3 H -20.010 -6.813 5.385 1.00 . A A . 62 GLU HG3 1 1
2 2029 1 1 62 GLU N N -16.994 -4.407 6.539 1.00 . A A . 62 GLU N 1 1
2 2030 1 1 62 GLU O O -18.303 -4.899 3.641 1.00 . A A . 62 GLU O 1 1
2 2031 1 1 62 GLU OE1 O -21.957 -6.710 6.989 1.00 . A A . 62 GLU OE1 1 1
2 2032 1 1 62 GLU OE2 O -22.576 -4.961 5.810 1.00 . A A . 62 GLU OE2 1 1
2 2033 1 1 63 PRO C C -17.505 -7.447 1.979 1.00 . A A . 63 PRO C 1 1
2 2034 1 1 63 PRO CA C -16.389 -6.718 2.721 1.00 . A A . 63 PRO CA 1 1
2 2035 1 1 63 PRO CB C -15.149 -7.609 2.831 1.00 . A A . 63 PRO CB 1 1
2 2036 1 1 63 PRO CD C -15.944 -7.259 5.058 1.00 . A A . 63 PRO CD 1 1
2 2037 1 1 63 PRO CG C -15.268 -8.262 4.164 1.00 . A A . 63 PRO CG 1 1
2 2038 1 1 63 PRO HA H -16.138 -5.812 2.191 1.00 . A A . 63 PRO HA 1 1
2 2039 1 1 63 PRO HB2 H -15.155 -8.337 2.031 1.00 . A A . 63 PRO HB2 1 1
2 2040 1 1 63 PRO HB3 H -14.259 -7.003 2.766 1.00 . A A . 63 PRO HB3 1 1
2 2041 1 1 63 PRO HD2 H -16.584 -7.759 5.770 1.00 . A A . 63 PRO HD2 1 1
2 2042 1 1 63 PRO HD3 H -15.210 -6.653 5.568 1.00 . A A . 63 PRO HD3 1 1
2 2043 1 1 63 PRO HG2 H -15.867 -9.156 4.084 1.00 . A A . 63 PRO HG2 1 1
2 2044 1 1 63 PRO HG3 H -14.286 -8.500 4.545 1.00 . A A . 63 PRO HG3 1 1
2 2045 1 1 63 PRO N N -16.736 -6.446 4.119 1.00 . A A . 63 PRO N 1 1
2 2046 1 1 63 PRO O O -18.373 -8.080 2.580 1.00 . A A . 63 PRO O 1 1
2 2047 1 1 64 PRO C C -18.354 -9.521 -0.214 1.00 . A A . 64 PRO C 1 1
2 2048 1 1 64 PRO CA C -18.486 -8.002 -0.212 1.00 . A A . 64 PRO CA 1 1
2 2049 1 1 64 PRO CB C -18.185 -7.437 -1.602 1.00 . A A . 64 PRO CB 1 1
2 2050 1 1 64 PRO CD C -16.478 -6.619 -0.142 1.00 . A A . 64 PRO CD 1 1
2 2051 1 1 64 PRO CG C -16.744 -7.061 -1.555 1.00 . A A . 64 PRO CG 1 1
2 2052 1 1 64 PRO HA H -19.489 -7.729 0.080 1.00 . A A . 64 PRO HA 1 1
2 2053 1 1 64 PRO HB2 H -18.371 -8.196 -2.350 1.00 . A A . 64 PRO HB2 1 1
2 2054 1 1 64 PRO HB3 H -18.811 -6.578 -1.789 1.00 . A A . 64 PRO HB3 1 1
2 2055 1 1 64 PRO HD2 H -15.478 -6.894 0.157 1.00 . A A . 64 PRO HD2 1 1
2 2056 1 1 64 PRO HD3 H -16.623 -5.553 -0.047 1.00 . A A . 64 PRO HD3 1 1
2 2057 1 1 64 PRO HG2 H -16.133 -7.915 -1.802 1.00 . A A . 64 PRO HG2 1 1
2 2058 1 1 64 PRO HG3 H -16.554 -6.250 -2.243 1.00 . A A . 64 PRO HG3 1 1
2 2059 1 1 64 PRO N N -17.483 -7.357 0.641 1.00 . A A . 64 PRO N 1 1
2 2060 1 1 64 PRO O O -19.349 -10.241 -0.129 1.00 . A A . 64 PRO O 1 1
2 2061 1 1 65 HIS C C -17.427 -12.105 0.926 1.00 . A A . 65 HIS C 1 1
2 2062 1 1 65 HIS CA C -16.857 -11.438 -0.323 1.00 . A A . 65 HIS CA 1 1
2 2063 1 1 65 HIS CB C -15.354 -11.703 -0.416 1.00 . A A . 65 HIS CB 1 1
2 2064 1 1 65 HIS CD2 C -13.698 -9.850 0.327 1.00 . A A . 65 HIS CD2 1 1
2 2065 1 1 65 HIS CE1 C -13.735 -10.233 2.485 1.00 . A A . 65 HIS CE1 1 1
2 2066 1 1 65 HIS CG C -14.542 -10.886 0.542 1.00 . A A . 65 HIS CG 1 1
2 2067 1 1 65 HIS H H -16.366 -9.379 -0.375 1.00 . A A . 65 HIS H 1 1
2 2068 1 1 65 HIS HA H -17.342 -11.856 -1.191 1.00 . A A . 65 HIS HA 1 1
2 2069 1 1 65 HIS HB2 H -15.165 -12.745 -0.205 1.00 . A A . 65 HIS HB2 1 1
2 2070 1 1 65 HIS HB3 H -15.016 -11.476 -1.417 1.00 . A A . 65 HIS HB3 1 1
2 2071 1 1 65 HIS HD1 H -15.059 -11.789 2.374 1.00 . A A . 65 HIS HD1 1 1
2 2072 1 1 65 HIS HD2 H -13.453 -9.409 -0.630 1.00 . A A . 65 HIS HD2 1 1
2 2073 1 1 65 HIS HE1 H -13.538 -10.163 3.544 1.00 . A A . 65 HIS HE1 1 1
2 2074 1 1 65 HIS N N -17.119 -10.003 -0.311 1.00 . A A . 65 HIS N 1 1
2 2075 1 1 65 HIS ND1 N -14.542 -11.102 1.904 1.00 . A A . 65 HIS ND1 1 1
2 2076 1 1 65 HIS NE2 N -13.210 -9.462 1.550 1.00 . A A . 65 HIS NE2 1 1
2 2077 1 1 65 HIS O O -17.521 -13.330 1.001 1.00 . A A . 65 HIS O 1 1
2 2078 1 1 66 LYS C C -19.890 -11.750 3.122 1.00 . A A . 66 LYS C 1 1
2 2079 1 1 66 LYS CA C -18.366 -11.799 3.151 1.00 . A A . 66 LYS CA 1 1
2 2080 1 1 66 LYS CB C -17.841 -10.990 4.339 1.00 . A A . 66 LYS CB 1 1
2 2081 1 1 66 LYS CD C -16.747 -12.603 5.924 1.00 . A A . 66 LYS CD 1 1
2 2082 1 1 66 LYS CE C -15.430 -13.107 6.494 1.00 . A A . 66 LYS CE 1 1
2 2083 1 1 66 LYS CG C -16.526 -11.508 4.895 1.00 . A A . 66 LYS CG 1 1
2 2084 1 1 66 LYS H H -17.705 -10.322 1.787 1.00 . A A . 66 LYS H 1 1
2 2085 1 1 66 LYS HA H -18.053 -12.827 3.260 1.00 . A A . 66 LYS HA 1 1
2 2086 1 1 66 LYS HB2 H -17.698 -9.966 4.027 1.00 . A A . 66 LYS HB2 1 1
2 2087 1 1 66 LYS HB3 H -18.577 -11.016 5.130 1.00 . A A . 66 LYS HB3 1 1
2 2088 1 1 66 LYS HD2 H -17.349 -12.212 6.730 1.00 . A A . 66 LYS HD2 1 1
2 2089 1 1 66 LYS HD3 H -17.265 -13.427 5.453 1.00 . A A . 66 LYS HD3 1 1
2 2090 1 1 66 LYS HE2 H -15.560 -14.129 6.816 1.00 . A A . 66 LYS HE2 1 1
2 2091 1 1 66 LYS HE3 H -14.679 -13.067 5.719 1.00 . A A . 66 LYS HE3 1 1
2 2092 1 1 66 LYS HG2 H -15.934 -11.905 4.083 1.00 . A A . 66 LYS HG2 1 1
2 2093 1 1 66 LYS HG3 H -15.996 -10.689 5.362 1.00 . A A . 66 LYS HG3 1 1
2 2094 1 1 66 LYS HZ1 H -15.588 -11.452 7.758 1.00 . A A . 66 LYS HZ1 1 1
2 2095 1 1 66 LYS HZ2 H -13.998 -11.969 7.503 1.00 . A A . 66 LYS HZ2 1 1
2 2096 1 1 66 LYS HZ3 H -15.019 -12.849 8.526 1.00 . A A . 66 LYS HZ3 1 1
2 2097 1 1 66 LYS N N -17.805 -11.290 1.905 1.00 . A A . 66 LYS N 1 1
2 2098 1 1 66 LYS NZ N -14.977 -12.287 7.651 1.00 . A A . 66 LYS NZ 1 1
2 2099 1 1 66 LYS O O -20.497 -10.752 3.513 1.00 . A A . 66 LYS O 1 1
2 2100 1 1 67 LYS C C -22.489 -14.026 3.479 1.00 . A A . 67 LYS C 1 1
2 2101 1 1 67 LYS CA C -21.958 -12.914 2.580 1.00 . A A . 67 LYS CA 1 1
2 2102 1 1 67 LYS CB C -22.399 -13.157 1.135 1.00 . A A . 67 LYS CB 1 1
2 2103 1 1 67 LYS CD C -22.742 -10.788 0.373 1.00 . A A . 67 LYS CD 1 1
2 2104 1 1 67 LYS CE C -23.990 -10.760 -0.496 1.00 . A A . 67 LYS CE 1 1
2 2105 1 1 67 LYS CG C -21.952 -12.071 0.172 1.00 . A A . 67 LYS CG 1 1
2 2106 1 1 67 LYS H H -19.966 -13.596 2.361 1.00 . A A . 67 LYS H 1 1
2 2107 1 1 67 LYS HA H -22.362 -11.972 2.917 1.00 . A A . 67 LYS HA 1 1
2 2108 1 1 67 LYS HB2 H -21.988 -14.098 0.799 1.00 . A A . 67 LYS HB2 1 1
2 2109 1 1 67 LYS HB3 H -23.477 -13.214 1.105 1.00 . A A . 67 LYS HB3 1 1
2 2110 1 1 67 LYS HD2 H -23.037 -10.716 1.409 1.00 . A A . 67 LYS HD2 1 1
2 2111 1 1 67 LYS HD3 H -22.116 -9.946 0.115 1.00 . A A . 67 LYS HD3 1 1
2 2112 1 1 67 LYS HE2 H -24.416 -9.769 -0.459 1.00 . A A . 67 LYS HE2 1 1
2 2113 1 1 67 LYS HE3 H -23.711 -10.994 -1.512 1.00 . A A . 67 LYS HE3 1 1
2 2114 1 1 67 LYS HG2 H -20.905 -11.865 0.335 1.00 . A A . 67 LYS HG2 1 1
2 2115 1 1 67 LYS HG3 H -22.099 -12.418 -0.841 1.00 . A A . 67 LYS HG3 1 1
2 2116 1 1 67 LYS HZ1 H -24.927 -11.888 0.992 1.00 . A A . 67 LYS HZ1 1 1
2 2117 1 1 67 LYS HZ2 H -24.868 -12.656 -0.513 1.00 . A A . 67 LYS HZ2 1 1
2 2118 1 1 67 LYS HZ3 H -25.965 -11.395 -0.250 1.00 . A A . 67 LYS HZ3 1 1
2 2119 1 1 67 LYS N N -20.504 -12.832 2.658 1.00 . A A . 67 LYS N 1 1
2 2120 1 1 67 LYS NZ N -25.009 -11.743 -0.034 1.00 . A A . 67 LYS NZ 1 1
2 2121 1 1 67 LYS O O -22.738 -15.142 3.021 1.00 . A A . 67 LYS O 1 1
2 2122 1 1 68 SER C C -24.339 -14.121 6.508 1.00 . A A . 68 SER C 1 1
2 2123 1 1 68 SER CA C -23.161 -14.689 5.722 1.00 . A A . 68 SER CA 1 1
2 2124 1 1 68 SER CB C -22.046 -15.105 6.684 1.00 . A A . 68 SER CB 1 1
2 2125 1 1 68 SER H H -22.444 -12.809 5.064 1.00 . A A . 68 SER H 1 1
2 2126 1 1 68 SER HA H -23.494 -15.557 5.173 1.00 . A A . 68 SER HA 1 1
2 2127 1 1 68 SER HB2 H -21.473 -14.235 6.965 1.00 . A A . 68 SER HB2 1 1
2 2128 1 1 68 SER HB3 H -22.483 -15.550 7.566 1.00 . A A . 68 SER HB3 1 1
2 2129 1 1 68 SER HG H -20.329 -15.635 5.903 1.00 . A A . 68 SER HG 1 1
2 2130 1 1 68 SER N N -22.661 -13.715 4.759 1.00 . A A . 68 SER N 1 1
2 2131 1 1 68 SER O O -24.510 -12.907 6.601 1.00 . A A . 68 SER O 1 1
2 2132 1 1 68 SER OG O -21.177 -16.048 6.080 1.00 . A A . 68 SER OG 1 1
2 2133 1 1 69 GLY C C -27.595 -14.679 7.054 1.00 . A A . 69 GLY C 1 1
2 2134 1 1 69 GLY CA C -26.303 -14.581 7.841 1.00 . A A . 69 GLY CA 1 1
2 2135 1 1 69 GLY H H -24.965 -15.968 6.963 1.00 . A A . 69 GLY H 1 1
2 2136 1 1 69 GLY HA2 H -26.384 -15.198 8.723 1.00 . A A . 69 GLY HA2 1 1
2 2137 1 1 69 GLY HA3 H -26.157 -13.555 8.144 1.00 . A A . 69 GLY HA3 1 1
2 2138 1 1 69 GLY N N -25.151 -15.011 7.071 1.00 . A A . 69 GLY N 1 1
2 2139 1 1 69 GLY O O -28.056 -13.708 6.453 1.00 . A A . 69 GLY O 1 1
2 2140 1 1 70 PRO C C -30.642 -15.418 6.979 1.00 . A A . 70 PRO C 1 1
2 2141 1 1 70 PRO CA C -29.455 -16.125 6.333 1.00 . A A . 70 PRO CA 1 1
2 2142 1 1 70 PRO CB C -29.622 -17.644 6.429 1.00 . A A . 70 PRO CB 1 1
2 2143 1 1 70 PRO CD C -27.708 -17.077 7.744 1.00 . A A . 70 PRO CD 1 1
2 2144 1 1 70 PRO CG C -28.866 -18.032 7.652 1.00 . A A . 70 PRO CG 1 1
2 2145 1 1 70 PRO HA H -29.385 -15.834 5.296 1.00 . A A . 70 PRO HA 1 1
2 2146 1 1 70 PRO HB2 H -30.671 -17.889 6.517 1.00 . A A . 70 PRO HB2 1 1
2 2147 1 1 70 PRO HB3 H -29.211 -18.111 5.546 1.00 . A A . 70 PRO HB3 1 1
2 2148 1 1 70 PRO HD2 H -27.479 -16.859 8.777 1.00 . A A . 70 PRO HD2 1 1
2 2149 1 1 70 PRO HD3 H -26.843 -17.484 7.242 1.00 . A A . 70 PRO HD3 1 1
2 2150 1 1 70 PRO HG2 H -29.500 -17.938 8.521 1.00 . A A . 70 PRO HG2 1 1
2 2151 1 1 70 PRO HG3 H -28.508 -19.047 7.556 1.00 . A A . 70 PRO HG3 1 1
2 2152 1 1 70 PRO N N -28.201 -15.876 7.050 1.00 . A A . 70 PRO N 1 1
2 2153 1 1 70 PRO O O -31.780 -15.562 6.532 1.00 . A A . 70 PRO O 1 1
2 2154 1 1 71 SER C C -31.506 -12.486 8.244 1.00 . A A . 71 SER C 1 1
2 2155 1 1 71 SER CA C -31.415 -13.926 8.740 1.00 . A A . 71 SER CA 1 1
2 2156 1 1 71 SER CB C -31.146 -13.943 10.246 1.00 . A A . 71 SER CB 1 1
2 2157 1 1 71 SER H H -29.441 -14.579 8.340 1.00 . A A . 71 SER H 1 1
2 2158 1 1 71 SER HA H -32.354 -14.422 8.545 1.00 . A A . 71 SER HA 1 1
2 2159 1 1 71 SER HB2 H -31.934 -13.409 10.756 1.00 . A A . 71 SER HB2 1 1
2 2160 1 1 71 SER HB3 H -31.122 -14.966 10.593 1.00 . A A . 71 SER HB3 1 1
2 2161 1 1 71 SER HG H -29.189 -13.868 10.212 1.00 . A A . 71 SER HG 1 1
2 2162 1 1 71 SER N N -30.369 -14.654 8.031 1.00 . A A . 71 SER N 1 1
2 2163 1 1 71 SER O O -32.595 -11.979 7.974 1.00 . A A . 71 SER O 1 1
2 2164 1 1 71 SER OG O -29.907 -13.328 10.550 1.00 . A A . 71 SER OG 1 1
2 2165 1 1 72 SER C C -30.914 -10.316 6.277 1.00 . A A . 72 SER C 1 1
2 2166 1 1 72 SER CA C -30.304 -10.450 7.669 1.00 . A A . 72 SER CA 1 1
2 2167 1 1 72 SER CB C -28.859 -9.948 7.655 1.00 . A A . 72 SER CB 1 1
2 2168 1 1 72 SER H H -29.520 -12.291 8.359 1.00 . A A . 72 SER H 1 1
2 2169 1 1 72 SER HA H -30.878 -9.850 8.359 1.00 . A A . 72 SER HA 1 1
2 2170 1 1 72 SER HB2 H -28.398 -10.157 8.608 1.00 . A A . 72 SER HB2 1 1
2 2171 1 1 72 SER HB3 H -28.312 -10.454 6.872 1.00 . A A . 72 SER HB3 1 1
2 2172 1 1 72 SER HG H -28.140 -8.156 7.986 1.00 . A A . 72 SER HG 1 1
2 2173 1 1 72 SER N N -30.355 -11.833 8.128 1.00 . A A . 72 SER N 1 1
2 2174 1 1 72 SER O O -31.306 -11.307 5.661 1.00 . A A . 72 SER O 1 1
2 2175 1 1 72 SER OG O -28.806 -8.551 7.419 1.00 . A A . 72 SER OG 1 1
2 2176 1 1 73 GLY C C -30.500 -8.843 3.380 1.00 . A A . 73 GLY C 1 1
2 2177 1 1 73 GLY CA C -31.553 -8.841 4.470 1.00 . A A . 73 GLY CA 1 1
2 2178 1 1 73 GLY H H -30.661 -8.331 6.322 1.00 . A A . 73 GLY H 1 1
2 2179 1 1 73 GLY HA2 H -32.281 -9.610 4.256 1.00 . A A . 73 GLY HA2 1 1
2 2180 1 1 73 GLY HA3 H -32.049 -7.881 4.474 1.00 . A A . 73 GLY HA3 1 1
2 2181 1 1 73 GLY N N -30.990 -9.083 5.786 1.00 . A A . 73 GLY N 1 1
2 2182 1 1 73 GLY O O -30.740 -8.355 2.276 1.00 . A A . 73 GLY O 1 1
3 2183 1 1 1 GLY C C 14.597 -6.772 -16.591 1.00 . A A . 1 GLY C 1 1
3 2184 1 1 1 GLY CA C 15.674 -7.380 -17.467 1.00 . A A . 1 GLY CA 1 1
3 2185 1 1 1 GLY H1 H 17.414 -6.493 -18.285 1.00 . A A . 1 GLY H1 1 1
3 2186 1 1 1 GLY HA2 H 15.307 -7.441 -18.480 1.00 . A A . 1 GLY HA2 1 1
3 2187 1 1 1 GLY HA3 H 15.890 -8.377 -17.112 1.00 . A A . 1 GLY HA3 1 1
3 2188 1 1 1 GLY N N 16.900 -6.603 -17.458 1.00 . A A . 1 GLY N 1 1
3 2189 1 1 1 GLY O O 14.790 -5.706 -16.007 1.00 . A A . 1 GLY O 1 1
3 2190 1 1 2 SER C C 12.010 -7.959 -14.580 1.00 . A A . 2 SER C 1 1
3 2191 1 1 2 SER CA C 12.343 -6.969 -15.692 1.00 . A A . 2 SER CA 1 1
3 2192 1 1 2 SER CB C 11.112 -6.739 -16.571 1.00 . A A . 2 SER CB 1 1
3 2193 1 1 2 SER H H 13.364 -8.295 -16.989 1.00 . A A . 2 SER H 1 1
3 2194 1 1 2 SER HA H 12.637 -6.031 -15.247 1.00 . A A . 2 SER HA 1 1
3 2195 1 1 2 SER HB2 H 11.359 -6.043 -17.358 1.00 . A A . 2 SER HB2 1 1
3 2196 1 1 2 SER HB3 H 10.802 -7.679 -17.005 1.00 . A A . 2 SER HB3 1 1
3 2197 1 1 2 SER HG H 10.131 -6.473 -14.896 1.00 . A A . 2 SER HG 1 1
3 2198 1 1 2 SER N N 13.457 -7.451 -16.499 1.00 . A A . 2 SER N 1 1
3 2199 1 1 2 SER O O 11.542 -9.067 -14.839 1.00 . A A . 2 SER O 1 1
3 2200 1 1 2 SER OG O 10.037 -6.210 -15.814 1.00 . A A . 2 SER OG 1 1
3 2201 1 1 3 SER C C 11.423 -7.581 -11.027 1.00 . A A . 3 SER C 1 1
3 2202 1 1 3 SER CA C 11.985 -8.399 -12.186 1.00 . A A . 3 SER CA 1 1
3 2203 1 1 3 SER CB C 13.263 -9.117 -11.745 1.00 . A A . 3 SER CB 1 1
3 2204 1 1 3 SER H H 12.628 -6.653 -13.197 1.00 . A A . 3 SER H 1 1
3 2205 1 1 3 SER HA H 11.252 -9.135 -12.481 1.00 . A A . 3 SER HA 1 1
3 2206 1 1 3 SER HB2 H 13.735 -9.565 -12.606 1.00 . A A . 3 SER HB2 1 1
3 2207 1 1 3 SER HB3 H 13.937 -8.402 -11.295 1.00 . A A . 3 SER HB3 1 1
3 2208 1 1 3 SER HG H 12.456 -10.823 -11.219 1.00 . A A . 3 SER HG 1 1
3 2209 1 1 3 SER N N 12.255 -7.549 -13.339 1.00 . A A . 3 SER N 1 1
3 2210 1 1 3 SER O O 12.066 -6.654 -10.537 1.00 . A A . 3 SER O 1 1
3 2211 1 1 3 SER OG O 12.976 -10.133 -10.800 1.00 . A A . 3 SER OG 1 1
3 2212 1 1 4 GLY C C 8.690 -8.117 -8.665 1.00 . A A . 4 GLY C 1 1
3 2213 1 1 4 GLY CA C 9.585 -7.222 -9.497 1.00 . A A . 4 GLY CA 1 1
3 2214 1 1 4 GLY H H 9.749 -8.680 -11.024 1.00 . A A . 4 GLY H 1 1
3 2215 1 1 4 GLY HA2 H 10.354 -6.807 -8.862 1.00 . A A . 4 GLY HA2 1 1
3 2216 1 1 4 GLY HA3 H 8.991 -6.414 -9.901 1.00 . A A . 4 GLY HA3 1 1
3 2217 1 1 4 GLY N N 10.215 -7.932 -10.595 1.00 . A A . 4 GLY N 1 1
3 2218 1 1 4 GLY O O 9.167 -9.033 -7.995 1.00 . A A . 4 GLY O 1 1
3 2219 1 1 5 SER C C 5.719 -9.651 -8.840 1.00 . A A . 5 SER C 1 1
3 2220 1 1 5 SER CA C 6.424 -8.638 -7.943 1.00 . A A . 5 SER CA 1 1
3 2221 1 1 5 SER CB C 5.394 -7.721 -7.283 1.00 . A A . 5 SER CB 1 1
3 2222 1 1 5 SER H H 7.068 -7.109 -9.258 1.00 . A A . 5 SER H 1 1
3 2223 1 1 5 SER HA H 6.964 -9.171 -7.175 1.00 . A A . 5 SER HA 1 1
3 2224 1 1 5 SER HB2 H 5.900 -6.878 -6.836 1.00 . A A . 5 SER HB2 1 1
3 2225 1 1 5 SER HB3 H 4.699 -7.367 -8.030 1.00 . A A . 5 SER HB3 1 1
3 2226 1 1 5 SER HG H 5.149 -9.201 -6.023 1.00 . A A . 5 SER HG 1 1
3 2227 1 1 5 SER N N 7.388 -7.853 -8.705 1.00 . A A . 5 SER N 1 1
3 2228 1 1 5 SER O O 4.491 -9.742 -8.847 1.00 . A A . 5 SER O 1 1
3 2229 1 1 5 SER OG O 4.671 -8.407 -6.275 1.00 . A A . 5 SER OG 1 1
3 2230 1 1 6 SER C C 5.729 -12.735 -9.774 1.00 . A A . 6 SER C 1 1
3 2231 1 1 6 SER CA C 5.957 -11.414 -10.502 1.00 . A A . 6 SER CA 1 1
3 2232 1 1 6 SER CB C 6.897 -11.629 -11.689 1.00 . A A . 6 SER CB 1 1
3 2233 1 1 6 SER H H 7.476 -10.290 -9.548 1.00 . A A . 6 SER H 1 1
3 2234 1 1 6 SER HA H 5.008 -11.049 -10.867 1.00 . A A . 6 SER HA 1 1
3 2235 1 1 6 SER HB2 H 6.482 -12.380 -12.343 1.00 . A A . 6 SER HB2 1 1
3 2236 1 1 6 SER HB3 H 7.007 -10.700 -12.231 1.00 . A A . 6 SER HB3 1 1
3 2237 1 1 6 SER HG H 8.080 -12.624 -10.486 1.00 . A A . 6 SER HG 1 1
3 2238 1 1 6 SER N N 6.505 -10.410 -9.597 1.00 . A A . 6 SER N 1 1
3 2239 1 1 6 SER O O 6.175 -13.789 -10.223 1.00 . A A . 6 SER O 1 1
3 2240 1 1 6 SER OG O 8.176 -12.058 -11.255 1.00 . A A . 6 SER OG 1 1
3 2241 1 1 7 GLY C C 3.269 -14.140 -7.740 1.00 . A A . 7 GLY C 1 1
3 2242 1 1 7 GLY CA C 4.753 -13.864 -7.871 1.00 . A A . 7 GLY CA 1 1
3 2243 1 1 7 GLY H H 4.698 -11.799 -8.335 1.00 . A A . 7 GLY H 1 1
3 2244 1 1 7 GLY HA2 H 5.225 -14.708 -8.353 1.00 . A A . 7 GLY HA2 1 1
3 2245 1 1 7 GLY HA3 H 5.174 -13.746 -6.884 1.00 . A A . 7 GLY HA3 1 1
3 2246 1 1 7 GLY N N 5.029 -12.668 -8.645 1.00 . A A . 7 GLY N 1 1
3 2247 1 1 7 GLY O O 2.442 -13.263 -7.989 1.00 . A A . 7 GLY O 1 1
3 2248 1 1 8 LYS C C 0.821 -14.831 -6.203 1.00 . A A . 8 LYS C 1 1
3 2249 1 1 8 LYS CA C 1.533 -15.755 -7.185 1.00 . A A . 8 LYS CA 1 1
3 2250 1 1 8 LYS CB C 1.442 -17.203 -6.698 1.00 . A A . 8 LYS CB 1 1
3 2251 1 1 8 LYS CD C -0.008 -19.216 -6.305 1.00 . A A . 8 LYS CD 1 1
3 2252 1 1 8 LYS CE C 0.613 -20.297 -7.175 1.00 . A A . 8 LYS CE 1 1
3 2253 1 1 8 LYS CG C 0.092 -17.848 -6.959 1.00 . A A . 8 LYS CG 1 1
3 2254 1 1 8 LYS H H 3.633 -16.020 -7.166 1.00 . A A . 8 LYS H 1 1
3 2255 1 1 8 LYS HA H 1.051 -15.677 -8.148 1.00 . A A . 8 LYS HA 1 1
3 2256 1 1 8 LYS HB2 H 2.199 -17.787 -7.199 1.00 . A A . 8 LYS HB2 1 1
3 2257 1 1 8 LYS HB3 H 1.628 -17.224 -5.634 1.00 . A A . 8 LYS HB3 1 1
3 2258 1 1 8 LYS HD2 H 0.509 -19.191 -5.357 1.00 . A A . 8 LYS HD2 1 1
3 2259 1 1 8 LYS HD3 H -1.050 -19.452 -6.141 1.00 . A A . 8 LYS HD3 1 1
3 2260 1 1 8 LYS HE2 H -0.115 -20.616 -7.905 1.00 . A A . 8 LYS HE2 1 1
3 2261 1 1 8 LYS HE3 H 1.473 -19.883 -7.682 1.00 . A A . 8 LYS HE3 1 1
3 2262 1 1 8 LYS HG2 H -0.685 -17.212 -6.559 1.00 . A A . 8 LYS HG2 1 1
3 2263 1 1 8 LYS HG3 H -0.044 -17.958 -8.025 1.00 . A A . 8 LYS HG3 1 1
3 2264 1 1 8 LYS HZ1 H 2.077 -21.467 -6.254 1.00 . A A . 8 LYS HZ1 1 1
3 2265 1 1 8 LYS HZ2 H 0.769 -22.355 -6.855 1.00 . A A . 8 LYS HZ2 1 1
3 2266 1 1 8 LYS HZ3 H 0.597 -21.452 -5.435 1.00 . A A . 8 LYS HZ3 1 1
3 2267 1 1 8 LYS N N 2.928 -15.364 -7.349 1.00 . A A . 8 LYS N 1 1
3 2268 1 1 8 LYS NZ N 1.044 -21.475 -6.374 1.00 . A A . 8 LYS NZ 1 1
3 2269 1 1 8 LYS O O 0.908 -15.014 -4.989 1.00 . A A . 8 LYS O 1 1
3 2270 1 1 9 ALA C C -1.736 -12.220 -6.693 1.00 . A A . 9 ALA C 1 1
3 2271 1 1 9 ALA CA C -0.614 -12.888 -5.906 1.00 . A A . 9 ALA CA 1 1
3 2272 1 1 9 ALA CB C 0.335 -11.841 -5.343 1.00 . A A . 9 ALA CB 1 1
3 2273 1 1 9 ALA H H 0.084 -13.744 -7.711 1.00 . A A . 9 ALA H 1 1
3 2274 1 1 9 ALA HA H -1.044 -13.431 -5.076 1.00 . A A . 9 ALA HA 1 1
3 2275 1 1 9 ALA HB1 H -0.233 -10.986 -5.004 1.00 . A A . 9 ALA HB1 1 1
3 2276 1 1 9 ALA HB2 H 0.884 -12.261 -4.514 1.00 . A A . 9 ALA HB2 1 1
3 2277 1 1 9 ALA HB3 H 1.026 -11.531 -6.113 1.00 . A A . 9 ALA HB3 1 1
3 2278 1 1 9 ALA N N 0.116 -13.838 -6.736 1.00 . A A . 9 ALA N 1 1
3 2279 1 1 9 ALA O O -1.503 -11.636 -7.752 1.00 . A A . 9 ALA O 1 1
3 2280 1 1 10 LYS C C -5.223 -11.433 -5.815 1.00 . A A . 10 LYS C 1 1
3 2281 1 1 10 LYS CA C -4.114 -11.713 -6.824 1.00 . A A . 10 LYS CA 1 1
3 2282 1 1 10 LYS CB C -4.634 -12.637 -7.927 1.00 . A A . 10 LYS CB 1 1
3 2283 1 1 10 LYS CD C -6.804 -13.646 -7.162 1.00 . A A . 10 LYS CD 1 1
3 2284 1 1 10 LYS CE C -7.546 -14.950 -6.915 1.00 . A A . 10 LYS CE 1 1
3 2285 1 1 10 LYS CG C -5.322 -13.885 -7.401 1.00 . A A . 10 LYS CG 1 1
3 2286 1 1 10 LYS H H -3.077 -12.788 -5.323 1.00 . A A . 10 LYS H 1 1
3 2287 1 1 10 LYS HA H -3.801 -10.779 -7.266 1.00 . A A . 10 LYS HA 1 1
3 2288 1 1 10 LYS HB2 H -5.341 -12.090 -8.534 1.00 . A A . 10 LYS HB2 1 1
3 2289 1 1 10 LYS HB3 H -3.803 -12.943 -8.546 1.00 . A A . 10 LYS HB3 1 1
3 2290 1 1 10 LYS HD2 H -6.922 -13.009 -6.298 1.00 . A A . 10 LYS HD2 1 1
3 2291 1 1 10 LYS HD3 H -7.226 -13.160 -8.030 1.00 . A A . 10 LYS HD3 1 1
3 2292 1 1 10 LYS HE2 H -8.605 -14.774 -7.031 1.00 . A A . 10 LYS HE2 1 1
3 2293 1 1 10 LYS HE3 H -7.220 -15.678 -7.644 1.00 . A A . 10 LYS HE3 1 1
3 2294 1 1 10 LYS HG2 H -5.209 -14.679 -8.124 1.00 . A A . 10 LYS HG2 1 1
3 2295 1 1 10 LYS HG3 H -4.858 -14.175 -6.469 1.00 . A A . 10 LYS HG3 1 1
3 2296 1 1 10 LYS HZ1 H -7.972 -15.081 -4.874 1.00 . A A . 10 LYS HZ1 1 1
3 2297 1 1 10 LYS HZ2 H -6.328 -15.235 -5.242 1.00 . A A . 10 LYS HZ2 1 1
3 2298 1 1 10 LYS HZ3 H -7.386 -16.520 -5.546 1.00 . A A . 10 LYS HZ3 1 1
3 2299 1 1 10 LYS N N -2.954 -12.309 -6.171 1.00 . A A . 10 LYS N 1 1
3 2300 1 1 10 LYS NZ N -7.290 -15.484 -5.549 1.00 . A A . 10 LYS NZ 1 1
3 2301 1 1 10 LYS O O -5.438 -12.190 -4.868 1.00 . A A . 10 LYS O 1 1
3 2302 1 1 11 PRO C C -8.252 -10.842 -5.260 1.00 . A A . 11 PRO C 1 1
3 2303 1 1 11 PRO CA C -7.045 -9.918 -5.140 1.00 . A A . 11 PRO CA 1 1
3 2304 1 1 11 PRO CB C -7.397 -8.512 -5.634 1.00 . A A . 11 PRO CB 1 1
3 2305 1 1 11 PRO CD C -5.743 -9.374 -7.129 1.00 . A A . 11 PRO CD 1 1
3 2306 1 1 11 PRO CG C -6.957 -8.489 -7.057 1.00 . A A . 11 PRO CG 1 1
3 2307 1 1 11 PRO HA H -6.730 -9.871 -4.108 1.00 . A A . 11 PRO HA 1 1
3 2308 1 1 11 PRO HB2 H -8.462 -8.353 -5.546 1.00 . A A . 11 PRO HB2 1 1
3 2309 1 1 11 PRO HB3 H -6.868 -7.778 -5.045 1.00 . A A . 11 PRO HB3 1 1
3 2310 1 1 11 PRO HD2 H -5.708 -9.890 -8.077 1.00 . A A . 11 PRO HD2 1 1
3 2311 1 1 11 PRO HD3 H -4.844 -8.794 -6.981 1.00 . A A . 11 PRO HD3 1 1
3 2312 1 1 11 PRO HG2 H -7.741 -8.876 -7.690 1.00 . A A . 11 PRO HG2 1 1
3 2313 1 1 11 PRO HG3 H -6.702 -7.480 -7.346 1.00 . A A . 11 PRO HG3 1 1
3 2314 1 1 11 PRO N N -5.945 -10.322 -6.021 1.00 . A A . 11 PRO N 1 1
3 2315 1 1 11 PRO O O -8.573 -11.322 -6.347 1.00 . A A . 11 PRO O 1 1
3 2316 1 1 12 VAL C C -11.359 -11.167 -4.433 1.00 . A A . 12 VAL C 1 1
3 2317 1 1 12 VAL CA C -10.091 -11.952 -4.116 1.00 . A A . 12 VAL CA 1 1
3 2318 1 1 12 VAL CB C -10.256 -12.642 -2.748 1.00 . A A . 12 VAL CB 1 1
3 2319 1 1 12 VAL CG1 C -9.098 -13.593 -2.486 1.00 . A A . 12 VAL CG1 1 1
3 2320 1 1 12 VAL CG2 C -10.368 -11.606 -1.640 1.00 . A A . 12 VAL CG2 1 1
3 2321 1 1 12 VAL H H -8.613 -10.675 -3.301 1.00 . A A . 12 VAL H 1 1
3 2322 1 1 12 VAL HA H -9.955 -12.717 -4.867 1.00 . A A . 12 VAL HA 1 1
3 2323 1 1 12 VAL HB H -11.169 -13.218 -2.766 1.00 . A A . 12 VAL HB 1 1
3 2324 1 1 12 VAL HG11 H -9.236 -14.072 -1.528 1.00 . A A . 12 VAL HG11 1 1
3 2325 1 1 12 VAL HG12 H -9.064 -14.342 -3.263 1.00 . A A . 12 VAL HG12 1 1
3 2326 1 1 12 VAL HG13 H -8.172 -13.038 -2.479 1.00 . A A . 12 VAL HG13 1 1
3 2327 1 1 12 VAL HG21 H -10.005 -10.655 -1.999 1.00 . A A . 12 VAL HG21 1 1
3 2328 1 1 12 VAL HG22 H -11.401 -11.507 -1.341 1.00 . A A . 12 VAL HG22 1 1
3 2329 1 1 12 VAL HG23 H -9.777 -11.920 -0.792 1.00 . A A . 12 VAL HG23 1 1
3 2330 1 1 12 VAL N N -8.918 -11.087 -4.136 1.00 . A A . 12 VAL N 1 1
3 2331 1 1 12 VAL O O -12.273 -11.679 -5.079 1.00 . A A . 12 VAL O 1 1
3 2332 1 1 13 ALA C C -12.139 -7.607 -4.374 1.00 . A A . 13 ALA C 1 1
3 2333 1 1 13 ALA CA C -12.561 -9.063 -4.212 1.00 . A A . 13 ALA CA 1 1
3 2334 1 1 13 ALA CB C -13.563 -9.201 -3.075 1.00 . A A . 13 ALA CB 1 1
3 2335 1 1 13 ALA H H -10.646 -9.569 -3.466 1.00 . A A . 13 ALA H 1 1
3 2336 1 1 13 ALA HA H -13.040 -9.393 -5.123 1.00 . A A . 13 ALA HA 1 1
3 2337 1 1 13 ALA HB1 H -13.035 -9.382 -2.151 1.00 . A A . 13 ALA HB1 1 1
3 2338 1 1 13 ALA HB2 H -14.138 -8.291 -2.990 1.00 . A A . 13 ALA HB2 1 1
3 2339 1 1 13 ALA HB3 H -14.226 -10.029 -3.279 1.00 . A A . 13 ALA HB3 1 1
3 2340 1 1 13 ALA N N -11.407 -9.921 -3.975 1.00 . A A . 13 ALA N 1 1
3 2341 1 1 13 ALA O O -11.055 -7.212 -3.945 1.00 . A A . 13 ALA O 1 1
3 2342 1 1 14 THR C C -14.007 -4.593 -5.348 1.00 . A A . 14 THR C 1 1
3 2343 1 1 14 THR CA C -12.719 -5.399 -5.218 1.00 . A A . 14 THR CA 1 1
3 2344 1 1 14 THR CB C -11.866 -5.188 -6.483 1.00 . A A . 14 THR CB 1 1
3 2345 1 1 14 THR CG2 C -11.393 -3.746 -6.583 1.00 . A A . 14 THR CG2 1 1
3 2346 1 1 14 THR H H -13.851 -7.185 -5.317 1.00 . A A . 14 THR H 1 1
3 2347 1 1 14 THR HA H -12.162 -5.034 -4.368 1.00 . A A . 14 THR HA 1 1
3 2348 1 1 14 THR HB H -12.471 -5.414 -7.349 1.00 . A A . 14 THR HB 1 1
3 2349 1 1 14 THR HG1 H -10.573 -6.401 -7.347 1.00 . A A . 14 THR HG1 1 1
3 2350 1 1 14 THR HG21 H -11.096 -3.396 -5.606 1.00 . A A . 14 THR HG21 1 1
3 2351 1 1 14 THR HG22 H -12.197 -3.129 -6.958 1.00 . A A . 14 THR HG22 1 1
3 2352 1 1 14 THR HG23 H -10.552 -3.689 -7.257 1.00 . A A . 14 THR HG23 1 1
3 2353 1 1 14 THR N N -13.003 -6.811 -4.998 1.00 . A A . 14 THR N 1 1
3 2354 1 1 14 THR O O -14.946 -5.011 -6.024 1.00 . A A . 14 THR O 1 1
3 2355 1 1 14 THR OG1 O -10.734 -6.066 -6.462 1.00 . A A . 14 THR OG1 1 1
3 2356 1 1 15 ALA C C -14.811 -1.099 -4.757 1.00 . A A . 15 ALA C 1 1
3 2357 1 1 15 ALA CA C -15.215 -2.569 -4.743 1.00 . A A . 15 ALA CA 1 1
3 2358 1 1 15 ALA CB C -16.129 -2.856 -3.561 1.00 . A A . 15 ALA CB 1 1
3 2359 1 1 15 ALA H H -13.262 -3.156 -4.175 1.00 . A A . 15 ALA H 1 1
3 2360 1 1 15 ALA HA H -15.759 -2.791 -5.649 1.00 . A A . 15 ALA HA 1 1
3 2361 1 1 15 ALA HB1 H -16.841 -2.051 -3.454 1.00 . A A . 15 ALA HB1 1 1
3 2362 1 1 15 ALA HB2 H -16.655 -3.783 -3.730 1.00 . A A . 15 ALA HB2 1 1
3 2363 1 1 15 ALA HB3 H -15.538 -2.935 -2.660 1.00 . A A . 15 ALA HB3 1 1
3 2364 1 1 15 ALA N N -14.043 -3.435 -4.697 1.00 . A A . 15 ALA N 1 1
3 2365 1 1 15 ALA O O -13.935 -0.663 -4.009 1.00 . A A . 15 ALA O 1 1
3 2366 1 1 16 PRO C C -15.653 1.914 -4.546 1.00 . A A . 16 PRO C 1 1
3 2367 1 1 16 PRO CA C -15.186 1.120 -5.761 1.00 . A A . 16 PRO CA 1 1
3 2368 1 1 16 PRO CB C -15.987 1.521 -7.003 1.00 . A A . 16 PRO CB 1 1
3 2369 1 1 16 PRO CD C -16.517 -0.766 -6.551 1.00 . A A . 16 PRO CD 1 1
3 2370 1 1 16 PRO CG C -17.087 0.520 -7.084 1.00 . A A . 16 PRO CG 1 1
3 2371 1 1 16 PRO HA H -14.136 1.308 -5.931 1.00 . A A . 16 PRO HA 1 1
3 2372 1 1 16 PRO HB2 H -16.372 2.523 -6.877 1.00 . A A . 16 PRO HB2 1 1
3 2373 1 1 16 PRO HB3 H -15.351 1.481 -7.874 1.00 . A A . 16 PRO HB3 1 1
3 2374 1 1 16 PRO HD2 H -17.276 -1.325 -6.024 1.00 . A A . 16 PRO HD2 1 1
3 2375 1 1 16 PRO HD3 H -16.099 -1.355 -7.354 1.00 . A A . 16 PRO HD3 1 1
3 2376 1 1 16 PRO HG2 H -17.921 0.840 -6.479 1.00 . A A . 16 PRO HG2 1 1
3 2377 1 1 16 PRO HG3 H -17.393 0.395 -8.112 1.00 . A A . 16 PRO HG3 1 1
3 2378 1 1 16 PRO N N -15.461 -0.314 -5.628 1.00 . A A . 16 PRO N 1 1
3 2379 1 1 16 PRO O O -16.799 1.787 -4.113 1.00 . A A . 16 PRO O 1 1
3 2380 1 1 17 ILE C C -15.981 4.722 -3.220 1.00 . A A . 17 ILE C 1 1
3 2381 1 1 17 ILE CA C -15.082 3.550 -2.839 1.00 . A A . 17 ILE CA 1 1
3 2382 1 1 17 ILE CB C -13.809 4.093 -2.162 1.00 . A A . 17 ILE CB 1 1
3 2383 1 1 17 ILE CD1 C -12.038 3.366 -0.486 1.00 . A A . 17 ILE CD1 1 1
3 2384 1 1 17 ILE CG1 C -12.978 2.943 -1.592 1.00 . A A . 17 ILE CG1 1 1
3 2385 1 1 17 ILE CG2 C -14.174 5.084 -1.066 1.00 . A A . 17 ILE CG2 1 1
3 2386 1 1 17 ILE H H -13.864 2.792 -4.393 1.00 . A A . 17 ILE H 1 1
3 2387 1 1 17 ILE HA H -15.605 2.926 -2.128 1.00 . A A . 17 ILE HA 1 1
3 2388 1 1 17 ILE HB H -13.228 4.615 -2.907 1.00 . A A . 17 ILE HB 1 1
3 2389 1 1 17 ILE HD11 H -11.505 2.503 -0.115 1.00 . A A . 17 ILE HD11 1 1
3 2390 1 1 17 ILE HD12 H -11.333 4.089 -0.868 1.00 . A A . 17 ILE HD12 1 1
3 2391 1 1 17 ILE HD13 H -12.606 3.810 0.319 1.00 . A A . 17 ILE HD13 1 1
3 2392 1 1 17 ILE HG12 H -13.640 2.190 -1.194 1.00 . A A . 17 ILE HG12 1 1
3 2393 1 1 17 ILE HG13 H -12.384 2.510 -2.385 1.00 . A A . 17 ILE HG13 1 1
3 2394 1 1 17 ILE HG21 H -14.614 4.554 -0.234 1.00 . A A . 17 ILE HG21 1 1
3 2395 1 1 17 ILE HG22 H -13.283 5.596 -0.735 1.00 . A A . 17 ILE HG22 1 1
3 2396 1 1 17 ILE HG23 H -14.881 5.803 -1.451 1.00 . A A . 17 ILE HG23 1 1
3 2397 1 1 17 ILE N N -14.760 2.734 -4.002 1.00 . A A . 17 ILE N 1 1
3 2398 1 1 17 ILE O O -15.747 5.419 -4.207 1.00 . A A . 17 ILE O 1 1
3 2399 1 1 18 PRO C C -17.375 7.406 -2.394 1.00 . A A . 18 PRO C 1 1
3 2400 1 1 18 PRO CA C -17.987 6.034 -2.652 1.00 . A A . 18 PRO CA 1 1
3 2401 1 1 18 PRO CB C -19.104 5.748 -1.644 1.00 . A A . 18 PRO CB 1 1
3 2402 1 1 18 PRO CD C -17.373 4.153 -1.226 1.00 . A A . 18 PRO CD 1 1
3 2403 1 1 18 PRO CG C -18.443 4.971 -0.558 1.00 . A A . 18 PRO CG 1 1
3 2404 1 1 18 PRO HA H -18.389 6.002 -3.654 1.00 . A A . 18 PRO HA 1 1
3 2405 1 1 18 PRO HB2 H -19.506 6.681 -1.275 1.00 . A A . 18 PRO HB2 1 1
3 2406 1 1 18 PRO HB3 H -19.885 5.175 -2.120 1.00 . A A . 18 PRO HB3 1 1
3 2407 1 1 18 PRO HD2 H -16.517 4.049 -0.576 1.00 . A A . 18 PRO HD2 1 1
3 2408 1 1 18 PRO HD3 H -17.757 3.183 -1.504 1.00 . A A . 18 PRO HD3 1 1
3 2409 1 1 18 PRO HG2 H -18.006 5.646 0.162 1.00 . A A . 18 PRO HG2 1 1
3 2410 1 1 18 PRO HG3 H -19.164 4.325 -0.079 1.00 . A A . 18 PRO HG3 1 1
3 2411 1 1 18 PRO N N -17.033 4.945 -2.420 1.00 . A A . 18 PRO N 1 1
3 2412 1 1 18 PRO O O -16.787 7.646 -1.340 1.00 . A A . 18 PRO O 1 1
3 2413 1 1 19 GLY C C -15.550 9.746 -3.730 1.00 . A A . 19 GLY C 1 1
3 2414 1 1 19 GLY CA C -16.974 9.642 -3.221 1.00 . A A . 19 GLY CA 1 1
3 2415 1 1 19 GLY H H -17.997 8.057 -4.182 1.00 . A A . 19 GLY H 1 1
3 2416 1 1 19 GLY HA2 H -17.594 10.332 -3.775 1.00 . A A . 19 GLY HA2 1 1
3 2417 1 1 19 GLY HA3 H -16.992 9.917 -2.177 1.00 . A A . 19 GLY HA3 1 1
3 2418 1 1 19 GLY N N -17.518 8.305 -3.364 1.00 . A A . 19 GLY N 1 1
3 2419 1 1 19 GLY O O -15.225 10.638 -4.514 1.00 . A A . 19 GLY O 1 1
3 2420 1 1 20 THR C C -13.066 7.849 -4.840 1.00 . A A . 20 THR C 1 1
3 2421 1 1 20 THR CA C -13.297 8.826 -3.693 1.00 . A A . 20 THR CA 1 1
3 2422 1 1 20 THR CB C -12.368 8.453 -2.522 1.00 . A A . 20 THR CB 1 1
3 2423 1 1 20 THR CG2 C -12.950 8.926 -1.198 1.00 . A A . 20 THR CG2 1 1
3 2424 1 1 20 THR H H -15.013 8.146 -2.658 1.00 . A A . 20 THR H 1 1
3 2425 1 1 20 THR HA H -13.042 9.822 -4.024 1.00 . A A . 20 THR HA 1 1
3 2426 1 1 20 THR HB H -11.413 8.937 -2.671 1.00 . A A . 20 THR HB 1 1
3 2427 1 1 20 THR HG1 H -12.969 6.594 -2.785 1.00 . A A . 20 THR HG1 1 1
3 2428 1 1 20 THR HG21 H -12.868 10.000 -1.132 1.00 . A A . 20 THR HG21 1 1
3 2429 1 1 20 THR HG22 H -12.406 8.471 -0.383 1.00 . A A . 20 THR HG22 1 1
3 2430 1 1 20 THR HG23 H -13.989 8.640 -1.140 1.00 . A A . 20 THR HG23 1 1
3 2431 1 1 20 THR N N -14.695 8.832 -3.281 1.00 . A A . 20 THR N 1 1
3 2432 1 1 20 THR O O -13.719 6.811 -4.944 1.00 . A A . 20 THR O 1 1
3 2433 1 1 20 THR OG1 O -12.172 7.035 -2.484 1.00 . A A . 20 THR OG1 1 1
3 2434 1 1 21 PRO C C -11.077 6.056 -6.473 1.00 . A A . 21 PRO C 1 1
3 2435 1 1 21 PRO CA C -11.774 7.351 -6.878 1.00 . A A . 21 PRO CA 1 1
3 2436 1 1 21 PRO CB C -10.826 8.237 -7.690 1.00 . A A . 21 PRO CB 1 1
3 2437 1 1 21 PRO CD C -11.296 9.409 -5.661 1.00 . A A . 21 PRO CD 1 1
3 2438 1 1 21 PRO CG C -10.228 9.167 -6.692 1.00 . A A . 21 PRO CG 1 1
3 2439 1 1 21 PRO HA H -12.647 7.118 -7.470 1.00 . A A . 21 PRO HA 1 1
3 2440 1 1 21 PRO HB2 H -10.071 7.623 -8.162 1.00 . A A . 21 PRO HB2 1 1
3 2441 1 1 21 PRO HB3 H -11.384 8.772 -8.443 1.00 . A A . 21 PRO HB3 1 1
3 2442 1 1 21 PRO HD2 H -10.855 9.528 -4.682 1.00 . A A . 21 PRO HD2 1 1
3 2443 1 1 21 PRO HD3 H -11.882 10.278 -5.921 1.00 . A A . 21 PRO HD3 1 1
3 2444 1 1 21 PRO HG2 H -9.363 8.709 -6.236 1.00 . A A . 21 PRO HG2 1 1
3 2445 1 1 21 PRO HG3 H -9.955 10.094 -7.172 1.00 . A A . 21 PRO HG3 1 1
3 2446 1 1 21 PRO N N -12.114 8.186 -5.723 1.00 . A A . 21 PRO N 1 1
3 2447 1 1 21 PRO O O -10.768 5.216 -7.318 1.00 . A A . 21 PRO O 1 1
3 2448 1 1 22 TRP C C -11.101 3.501 -4.727 1.00 . A A . 22 TRP C 1 1
3 2449 1 1 22 TRP CA C -10.173 4.709 -4.660 1.00 . A A . 22 TRP CA 1 1
3 2450 1 1 22 TRP CB C -9.716 4.938 -3.218 1.00 . A A . 22 TRP CB 1 1
3 2451 1 1 22 TRP CD1 C -8.574 7.211 -2.903 1.00 . A A . 22 TRP CD1 1 1
3 2452 1 1 22 TRP CD2 C -7.157 5.501 -3.195 1.00 . A A . 22 TRP CD2 1 1
3 2453 1 1 22 TRP CE2 C -6.408 6.683 -3.035 1.00 . A A . 22 TRP CE2 1 1
3 2454 1 1 22 TRP CE3 C -6.479 4.295 -3.391 1.00 . A A . 22 TRP CE3 1 1
3 2455 1 1 22 TRP CG C -8.540 5.861 -3.107 1.00 . A A . 22 TRP CG 1 1
3 2456 1 1 22 TRP CH2 C -4.378 5.497 -3.261 1.00 . A A . 22 TRP CH2 1 1
3 2457 1 1 22 TRP CZ2 C -5.016 6.692 -3.067 1.00 . A A . 22 TRP CZ2 1 1
3 2458 1 1 22 TRP CZ3 C -5.097 4.306 -3.423 1.00 . A A . 22 TRP CZ3 1 1
3 2459 1 1 22 TRP H H -11.104 6.608 -4.552 1.00 . A A . 22 TRP H 1 1
3 2460 1 1 22 TRP HA H -9.307 4.518 -5.276 1.00 . A A . 22 TRP HA 1 1
3 2461 1 1 22 TRP HB2 H -10.530 5.366 -2.653 1.00 . A A . 22 TRP HB2 1 1
3 2462 1 1 22 TRP HB3 H -9.439 3.989 -2.781 1.00 . A A . 22 TRP HB3 1 1
3 2463 1 1 22 TRP HD1 H -9.480 7.787 -2.796 1.00 . A A . 22 TRP HD1 1 1
3 2464 1 1 22 TRP HE1 H -7.058 8.653 -2.723 1.00 . A A . 22 TRP HE1 1 1
3 2465 1 1 22 TRP HE3 H -7.016 3.366 -3.518 1.00 . A A . 22 TRP HE3 1 1
3 2466 1 1 22 TRP HH2 H -3.300 5.458 -3.293 1.00 . A A . 22 TRP HH2 1 1
3 2467 1 1 22 TRP HZ2 H -4.447 7.602 -2.943 1.00 . A A . 22 TRP HZ2 1 1
3 2468 1 1 22 TRP HZ3 H -4.556 3.383 -3.575 1.00 . A A . 22 TRP HZ3 1 1
3 2469 1 1 22 TRP N N -10.833 5.902 -5.177 1.00 . A A . 22 TRP N 1 1
3 2470 1 1 22 TRP NE1 N -7.295 7.712 -2.859 1.00 . A A . 22 TRP NE1 1 1
3 2471 1 1 22 TRP O O -12.324 3.646 -4.739 1.00 . A A . 22 TRP O 1 1
3 2472 1 1 23 CYS C C -10.761 0.050 -3.839 1.00 . A A . 23 CYS C 1 1
3 2473 1 1 23 CYS CA C -11.288 1.077 -4.835 1.00 . A A . 23 CYS CA 1 1
3 2474 1 1 23 CYS CB C -11.248 0.500 -6.251 1.00 . A A . 23 CYS CB 1 1
3 2475 1 1 23 CYS H H -9.534 2.259 -4.756 1.00 . A A . 23 CYS H 1 1
3 2476 1 1 23 CYS HA H -12.310 1.315 -4.581 1.00 . A A . 23 CYS HA 1 1
3 2477 1 1 23 CYS HB2 H -10.320 -0.036 -6.387 1.00 . A A . 23 CYS HB2 1 1
3 2478 1 1 23 CYS HB3 H -12.073 -0.186 -6.376 1.00 . A A . 23 CYS HB3 1 1
3 2479 1 1 23 CYS HG H -12.632 2.084 -7.690 1.00 . A A . 23 CYS HG 1 1
3 2480 1 1 23 CYS N N -10.513 2.311 -4.769 1.00 . A A . 23 CYS N 1 1
3 2481 1 1 23 CYS O O -9.624 -0.410 -3.947 1.00 . A A . 23 CYS O 1 1
3 2482 1 1 23 CYS SG S -11.360 1.744 -7.558 1.00 . A A . 23 CYS SG 1 1
3 2483 1 1 24 VAL C C -10.959 -2.649 -2.468 1.00 . A A . 24 VAL C 1 1
3 2484 1 1 24 VAL CA C -11.213 -1.279 -1.850 1.00 . A A . 24 VAL CA 1 1
3 2485 1 1 24 VAL CB C -12.298 -1.411 -0.764 1.00 . A A . 24 VAL CB 1 1
3 2486 1 1 24 VAL CG1 C -11.835 -2.346 0.342 1.00 . A A . 24 VAL CG1 1 1
3 2487 1 1 24 VAL CG2 C -12.657 -0.044 -0.202 1.00 . A A . 24 VAL CG2 1 1
3 2488 1 1 24 VAL H H -12.488 0.095 -2.833 1.00 . A A . 24 VAL H 1 1
3 2489 1 1 24 VAL HA H -10.304 -0.932 -1.380 1.00 . A A . 24 VAL HA 1 1
3 2490 1 1 24 VAL HB H -13.182 -1.834 -1.217 1.00 . A A . 24 VAL HB 1 1
3 2491 1 1 24 VAL HG11 H -10.759 -2.441 0.307 1.00 . A A . 24 VAL HG11 1 1
3 2492 1 1 24 VAL HG12 H -12.130 -1.945 1.301 1.00 . A A . 24 VAL HG12 1 1
3 2493 1 1 24 VAL HG13 H -12.286 -3.318 0.204 1.00 . A A . 24 VAL HG13 1 1
3 2494 1 1 24 VAL HG21 H -12.355 0.009 0.834 1.00 . A A . 24 VAL HG21 1 1
3 2495 1 1 24 VAL HG22 H -12.146 0.724 -0.765 1.00 . A A . 24 VAL HG22 1 1
3 2496 1 1 24 VAL HG23 H -13.724 0.107 -0.275 1.00 . A A . 24 VAL HG23 1 1
3 2497 1 1 24 VAL N N -11.595 -0.306 -2.866 1.00 . A A . 24 VAL N 1 1
3 2498 1 1 24 VAL O O -11.876 -3.291 -2.979 1.00 . A A . 24 VAL O 1 1
3 2499 1 1 25 VAL C C -8.869 -5.341 -1.874 1.00 . A A . 25 VAL C 1 1
3 2500 1 1 25 VAL CA C -9.331 -4.388 -2.970 1.00 . A A . 25 VAL CA 1 1
3 2501 1 1 25 VAL CB C -8.211 -4.247 -4.018 1.00 . A A . 25 VAL CB 1 1
3 2502 1 1 25 VAL CG1 C -7.856 -5.604 -4.605 1.00 . A A . 25 VAL CG1 1 1
3 2503 1 1 25 VAL CG2 C -8.625 -3.275 -5.112 1.00 . A A . 25 VAL CG2 1 1
3 2504 1 1 25 VAL H H -9.019 -2.535 -1.996 1.00 . A A . 25 VAL H 1 1
3 2505 1 1 25 VAL HA H -10.200 -4.807 -3.457 1.00 . A A . 25 VAL HA 1 1
3 2506 1 1 25 VAL HB H -7.334 -3.851 -3.527 1.00 . A A . 25 VAL HB 1 1
3 2507 1 1 25 VAL HG11 H -8.628 -6.317 -4.357 1.00 . A A . 25 VAL HG11 1 1
3 2508 1 1 25 VAL HG12 H -7.772 -5.521 -5.679 1.00 . A A . 25 VAL HG12 1 1
3 2509 1 1 25 VAL HG13 H -6.914 -5.938 -4.195 1.00 . A A . 25 VAL HG13 1 1
3 2510 1 1 25 VAL HG21 H -9.357 -2.584 -4.721 1.00 . A A . 25 VAL HG21 1 1
3 2511 1 1 25 VAL HG22 H -7.759 -2.727 -5.454 1.00 . A A . 25 VAL HG22 1 1
3 2512 1 1 25 VAL HG23 H -9.053 -3.823 -5.939 1.00 . A A . 25 VAL HG23 1 1
3 2513 1 1 25 VAL N N -9.707 -3.092 -2.417 1.00 . A A . 25 VAL N 1 1
3 2514 1 1 25 VAL O O -7.953 -5.030 -1.113 1.00 . A A . 25 VAL O 1 1
3 2515 1 1 26 TRP C C -8.215 -8.546 -1.371 1.00 . A A . 26 TRP C 1 1
3 2516 1 1 26 TRP CA C -9.164 -7.502 -0.795 1.00 . A A . 26 TRP CA 1 1
3 2517 1 1 26 TRP CB C -10.428 -8.181 -0.265 1.00 . A A . 26 TRP CB 1 1
3 2518 1 1 26 TRP CD1 C -11.168 -7.195 1.982 1.00 . A A . 26 TRP CD1 1 1
3 2519 1 1 26 TRP CD2 C -12.279 -6.389 0.213 1.00 . A A . 26 TRP CD2 1 1
3 2520 1 1 26 TRP CE2 C -12.778 -5.771 1.376 1.00 . A A . 26 TRP CE2 1 1
3 2521 1 1 26 TRP CE3 C -12.827 -6.038 -1.024 1.00 . A A . 26 TRP CE3 1 1
3 2522 1 1 26 TRP CG C -11.250 -7.296 0.623 1.00 . A A . 26 TRP CG 1 1
3 2523 1 1 26 TRP CH2 C -14.315 -4.499 0.113 1.00 . A A . 26 TRP CH2 1 1
3 2524 1 1 26 TRP CZ2 C -13.797 -4.824 1.337 1.00 . A A . 26 TRP CZ2 1 1
3 2525 1 1 26 TRP CZ3 C -13.839 -5.098 -1.061 1.00 . A A . 26 TRP CZ3 1 1
3 2526 1 1 26 TRP H H -10.232 -6.692 -2.434 1.00 . A A . 26 TRP H 1 1
3 2527 1 1 26 TRP HA H -8.670 -6.994 0.021 1.00 . A A . 26 TRP HA 1 1
3 2528 1 1 26 TRP HB2 H -11.045 -8.481 -1.099 1.00 . A A . 26 TRP HB2 1 1
3 2529 1 1 26 TRP HB3 H -10.147 -9.055 0.303 1.00 . A A . 26 TRP HB3 1 1
3 2530 1 1 26 TRP HD1 H -10.480 -7.759 2.593 1.00 . A A . 26 TRP HD1 1 1
3 2531 1 1 26 TRP HE1 H -12.218 -6.032 3.381 1.00 . A A . 26 TRP HE1 1 1
3 2532 1 1 26 TRP HE3 H -12.473 -6.488 -1.940 1.00 . A A . 26 TRP HE3 1 1
3 2533 1 1 26 TRP HH2 H -15.107 -3.770 0.036 1.00 . A A . 26 TRP HH2 1 1
3 2534 1 1 26 TRP HZ2 H -14.175 -4.353 2.233 1.00 . A A . 26 TRP HZ2 1 1
3 2535 1 1 26 TRP HZ3 H -14.275 -4.814 -2.008 1.00 . A A . 26 TRP HZ3 1 1
3 2536 1 1 26 TRP N N -9.510 -6.502 -1.799 1.00 . A A . 26 TRP N 1 1
3 2537 1 1 26 TRP NE1 N -12.084 -6.280 2.442 1.00 . A A . 26 TRP NE1 1 1
3 2538 1 1 26 TRP O O -8.127 -8.717 -2.588 1.00 . A A . 26 TRP O 1 1
3 2539 1 1 27 THR C C -6.866 -11.607 -0.244 1.00 . A A . 27 THR C 1 1
3 2540 1 1 27 THR CA C -6.560 -10.272 -0.912 1.00 . A A . 27 THR CA 1 1
3 2541 1 1 27 THR CB C -5.109 -9.869 -0.589 1.00 . A A . 27 THR CB 1 1
3 2542 1 1 27 THR CG2 C -4.642 -8.748 -1.504 1.00 . A A . 27 THR CG2 1 1
3 2543 1 1 27 THR H H -7.618 -9.062 0.466 1.00 . A A . 27 THR H 1 1
3 2544 1 1 27 THR HA H -6.650 -10.387 -1.983 1.00 . A A . 27 THR HA 1 1
3 2545 1 1 27 THR HB H -4.471 -10.727 -0.740 1.00 . A A . 27 THR HB 1 1
3 2546 1 1 27 THR HG1 H -5.683 -8.788 0.958 1.00 . A A . 27 THR HG1 1 1
3 2547 1 1 27 THR HG21 H -3.565 -8.676 -1.466 1.00 . A A . 27 THR HG21 1 1
3 2548 1 1 27 THR HG22 H -5.076 -7.813 -1.181 1.00 . A A . 27 THR HG22 1 1
3 2549 1 1 27 THR HG23 H -4.953 -8.957 -2.517 1.00 . A A . 27 THR HG23 1 1
3 2550 1 1 27 THR N N -7.504 -9.244 -0.490 1.00 . A A . 27 THR N 1 1
3 2551 1 1 27 THR O O -7.773 -11.706 0.582 1.00 . A A . 27 THR O 1 1
3 2552 1 1 27 THR OG1 O -5.010 -9.449 0.777 1.00 . A A . 27 THR OG1 1 1
3 2553 1 1 28 GLY C C -5.749 -14.062 1.375 1.00 . A A . 28 GLY C 1 1
3 2554 1 1 28 GLY CA C -6.307 -13.950 -0.030 1.00 . A A . 28 GLY CA 1 1
3 2555 1 1 28 GLY H H -5.394 -12.496 -1.268 1.00 . A A . 28 GLY H 1 1
3 2556 1 1 28 GLY HA2 H -7.367 -14.158 -0.003 1.00 . A A . 28 GLY HA2 1 1
3 2557 1 1 28 GLY HA3 H -5.822 -14.684 -0.656 1.00 . A A . 28 GLY HA3 1 1
3 2558 1 1 28 GLY N N -6.102 -12.634 -0.605 1.00 . A A . 28 GLY N 1 1
3 2559 1 1 28 GLY O O -6.163 -14.926 2.148 1.00 . A A . 28 GLY O 1 1
3 2560 1 1 29 ASP C C -5.002 -12.355 4.010 1.00 . A A . 29 ASP C 1 1
3 2561 1 1 29 ASP CA C -4.189 -13.192 3.028 1.00 . A A . 29 ASP CA 1 1
3 2562 1 1 29 ASP CB C -2.758 -12.658 2.948 1.00 . A A . 29 ASP CB 1 1
3 2563 1 1 29 ASP CG C -1.860 -13.247 4.018 1.00 . A A . 29 ASP CG 1 1
3 2564 1 1 29 ASP H H -4.517 -12.522 1.046 1.00 . A A . 29 ASP H 1 1
3 2565 1 1 29 ASP HA H -4.164 -14.212 3.379 1.00 . A A . 29 ASP HA 1 1
3 2566 1 1 29 ASP HB2 H -2.342 -12.904 1.981 1.00 . A A . 29 ASP HB2 1 1
3 2567 1 1 29 ASP HB3 H -2.773 -11.585 3.066 1.00 . A A . 29 ASP HB3 1 1
3 2568 1 1 29 ASP N N -4.806 -13.187 1.707 1.00 . A A . 29 ASP N 1 1
3 2569 1 1 29 ASP O O -4.445 -11.611 4.817 1.00 . A A . 29 ASP O 1 1
3 2570 1 1 29 ASP OD1 O -1.935 -14.472 4.247 1.00 . A A . 29 ASP OD1 1 1
3 2571 1 1 29 ASP OD2 O -1.082 -12.482 4.628 1.00 . A A . 29 ASP OD2 1 1
3 2572 1 1 30 GLU C C -6.763 -10.282 4.940 1.00 . A A . 30 GLU C 1 1
3 2573 1 1 30 GLU CA C -7.213 -11.734 4.816 1.00 . A A . 30 GLU CA 1 1
3 2574 1 1 30 GLU CB C -7.260 -12.385 6.200 1.00 . A A . 30 GLU CB 1 1
3 2575 1 1 30 GLU CD C -8.099 -14.301 7.617 1.00 . A A . 30 GLU CD 1 1
3 2576 1 1 30 GLU CG C -8.147 -13.617 6.264 1.00 . A A . 30 GLU CG 1 1
3 2577 1 1 30 GLU H H -6.709 -13.090 3.271 1.00 . A A . 30 GLU H 1 1
3 2578 1 1 30 GLU HA H -8.203 -11.756 4.385 1.00 . A A . 30 GLU HA 1 1
3 2579 1 1 30 GLU HB2 H -6.258 -12.672 6.484 1.00 . A A . 30 GLU HB2 1 1
3 2580 1 1 30 GLU HB3 H -7.632 -11.663 6.912 1.00 . A A . 30 GLU HB3 1 1
3 2581 1 1 30 GLU HG2 H -9.166 -13.323 6.063 1.00 . A A . 30 GLU HG2 1 1
3 2582 1 1 30 GLU HG3 H -7.821 -14.319 5.511 1.00 . A A . 30 GLU HG3 1 1
3 2583 1 1 30 GLU N N -6.324 -12.481 3.935 1.00 . A A . 30 GLU N 1 1
3 2584 1 1 30 GLU O O -6.834 -9.688 6.017 1.00 . A A . 30 GLU O 1 1
3 2585 1 1 30 GLU OE1 O -7.013 -14.786 7.998 1.00 . A A . 30 GLU OE1 1 1
3 2586 1 1 30 GLU OE2 O -9.147 -14.351 8.294 1.00 . A A . 30 GLU OE2 1 1
3 2587 1 1 31 ARG C C -6.611 -7.512 2.789 1.00 . A A . 31 ARG C 1 1
3 2588 1 1 31 ARG CA C -5.836 -8.333 3.815 1.00 . A A . 31 ARG CA 1 1
3 2589 1 1 31 ARG CB C -4.340 -8.278 3.502 1.00 . A A . 31 ARG CB 1 1
3 2590 1 1 31 ARG CD C -2.005 -8.042 4.401 1.00 . A A . 31 ARG CD 1 1
3 2591 1 1 31 ARG CG C -3.457 -8.346 4.737 1.00 . A A . 31 ARG CG 1 1
3 2592 1 1 31 ARG CZ C -0.901 -7.768 6.581 1.00 . A A . 31 ARG CZ 1 1
3 2593 1 1 31 ARG H H -6.268 -10.240 3.003 1.00 . A A . 31 ARG H 1 1
3 2594 1 1 31 ARG HA H -6.006 -7.915 4.795 1.00 . A A . 31 ARG HA 1 1
3 2595 1 1 31 ARG HB2 H -4.087 -9.110 2.860 1.00 . A A . 31 ARG HB2 1 1
3 2596 1 1 31 ARG HB3 H -4.126 -7.356 2.983 1.00 . A A . 31 ARG HB3 1 1
3 2597 1 1 31 ARG HD2 H -1.743 -8.562 3.492 1.00 . A A . 31 ARG HD2 1 1
3 2598 1 1 31 ARG HD3 H -1.900 -6.978 4.250 1.00 . A A . 31 ARG HD3 1 1
3 2599 1 1 31 ARG HE H -0.611 -9.304 5.342 1.00 . A A . 31 ARG HE 1 1
3 2600 1 1 31 ARG HG2 H -3.807 -7.622 5.459 1.00 . A A . 31 ARG HG2 1 1
3 2601 1 1 31 ARG HG3 H -3.520 -9.338 5.159 1.00 . A A . 31 ARG HG3 1 1
3 2602 1 1 31 ARG HH11 H -2.181 -6.286 6.083 1.00 . A A . 31 ARG HH11 1 1
3 2603 1 1 31 ARG HH12 H -1.396 -6.105 7.617 1.00 . A A . 31 ARG HH12 1 1
3 2604 1 1 31 ARG HH21 H 0.428 -9.077 7.359 1.00 . A A . 31 ARG HH21 1 1
3 2605 1 1 31 ARG HH22 H 0.089 -7.692 8.342 1.00 . A A . 31 ARG HH22 1 1
3 2606 1 1 31 ARG N N -6.300 -9.715 3.831 1.00 . A A . 31 ARG N 1 1
3 2607 1 1 31 ARG NE N -1.097 -8.462 5.466 1.00 . A A . 31 ARG NE 1 1
3 2608 1 1 31 ARG NH1 N -1.545 -6.625 6.776 1.00 . A A . 31 ARG NH1 1 1
3 2609 1 1 31 ARG NH2 N -0.059 -8.216 7.503 1.00 . A A . 31 ARG NH2 1 1
3 2610 1 1 31 ARG O O -7.465 -8.037 2.074 1.00 . A A . 31 ARG O 1 1
3 2611 1 1 32 VAL C C -6.147 -4.069 1.538 1.00 . A A . 32 VAL C 1 1
3 2612 1 1 32 VAL CA C -6.976 -5.325 1.784 1.00 . A A . 32 VAL CA 1 1
3 2613 1 1 32 VAL CB C -8.370 -4.915 2.294 1.00 . A A . 32 VAL CB 1 1
3 2614 1 1 32 VAL CG1 C -8.270 -4.281 3.673 1.00 . A A . 32 VAL CG1 1 1
3 2615 1 1 32 VAL CG2 C -9.040 -3.968 1.310 1.00 . A A . 32 VAL CG2 1 1
3 2616 1 1 32 VAL H H -5.619 -5.859 3.318 1.00 . A A . 32 VAL H 1 1
3 2617 1 1 32 VAL HA H -7.098 -5.852 0.849 1.00 . A A . 32 VAL HA 1 1
3 2618 1 1 32 VAL HB H -8.977 -5.805 2.374 1.00 . A A . 32 VAL HB 1 1
3 2619 1 1 32 VAL HG11 H -8.961 -3.454 3.740 1.00 . A A . 32 VAL HG11 1 1
3 2620 1 1 32 VAL HG12 H -8.512 -5.017 4.426 1.00 . A A . 32 VAL HG12 1 1
3 2621 1 1 32 VAL HG13 H -7.263 -3.922 3.831 1.00 . A A . 32 VAL HG13 1 1
3 2622 1 1 32 VAL HG21 H -9.681 -4.531 0.648 1.00 . A A . 32 VAL HG21 1 1
3 2623 1 1 32 VAL HG22 H -9.630 -3.243 1.852 1.00 . A A . 32 VAL HG22 1 1
3 2624 1 1 32 VAL HG23 H -8.285 -3.456 0.731 1.00 . A A . 32 VAL HG23 1 1
3 2625 1 1 32 VAL N N -6.308 -6.219 2.722 1.00 . A A . 32 VAL N 1 1
3 2626 1 1 32 VAL O O -5.587 -3.489 2.469 1.00 . A A . 32 VAL O 1 1
3 2627 1 1 33 PHE C C -6.169 -1.505 -0.915 1.00 . A A . 33 PHE C 1 1
3 2628 1 1 33 PHE CA C -5.314 -2.464 -0.091 1.00 . A A . 33 PHE CA 1 1
3 2629 1 1 33 PHE CB C -4.064 -2.857 -0.881 1.00 . A A . 33 PHE CB 1 1
3 2630 1 1 33 PHE CD1 C -4.629 -2.748 -3.324 1.00 . A A . 33 PHE CD1 1 1
3 2631 1 1 33 PHE CD2 C -4.395 -4.894 -2.310 1.00 . A A . 33 PHE CD2 1 1
3 2632 1 1 33 PHE CE1 C -4.911 -3.349 -4.536 1.00 . A A . 33 PHE CE1 1 1
3 2633 1 1 33 PHE CE2 C -4.676 -5.500 -3.520 1.00 . A A . 33 PHE CE2 1 1
3 2634 1 1 33 PHE CG C -4.369 -3.513 -2.198 1.00 . A A . 33 PHE CG 1 1
3 2635 1 1 33 PHE CZ C -4.933 -4.727 -4.634 1.00 . A A . 33 PHE CZ 1 1
3 2636 1 1 33 PHE H H -6.543 -4.156 -0.420 1.00 . A A . 33 PHE H 1 1
3 2637 1 1 33 PHE HA H -5.013 -1.968 0.819 1.00 . A A . 33 PHE HA 1 1
3 2638 1 1 33 PHE HB2 H -3.479 -1.972 -1.080 1.00 . A A . 33 PHE HB2 1 1
3 2639 1 1 33 PHE HB3 H -3.478 -3.547 -0.293 1.00 . A A . 33 PHE HB3 1 1
3 2640 1 1 33 PHE HD1 H -4.611 -1.671 -3.249 1.00 . A A . 33 PHE HD1 1 1
3 2641 1 1 33 PHE HD2 H -4.193 -5.500 -1.438 1.00 . A A . 33 PHE HD2 1 1
3 2642 1 1 33 PHE HE1 H -5.112 -2.742 -5.406 1.00 . A A . 33 PHE HE1 1 1
3 2643 1 1 33 PHE HE2 H -4.692 -6.578 -3.593 1.00 . A A . 33 PHE HE2 1 1
3 2644 1 1 33 PHE HZ H -5.153 -5.199 -5.580 1.00 . A A . 33 PHE HZ 1 1
3 2645 1 1 33 PHE N N -6.074 -3.652 0.278 1.00 . A A . 33 PHE N 1 1
3 2646 1 1 33 PHE O O -7.213 -1.885 -1.445 1.00 . A A . 33 PHE O 1 1
3 2647 1 1 34 PHE C C -5.800 0.976 -3.140 1.00 . A A . 34 PHE C 1 1
3 2648 1 1 34 PHE CA C -6.442 0.756 -1.773 1.00 . A A . 34 PHE CA 1 1
3 2649 1 1 34 PHE CB C -6.477 2.074 -0.996 1.00 . A A . 34 PHE CB 1 1
3 2650 1 1 34 PHE CD1 C -5.854 1.458 1.356 1.00 . A A . 34 PHE CD1 1 1
3 2651 1 1 34 PHE CD2 C -8.084 2.188 0.929 1.00 . A A . 34 PHE CD2 1 1
3 2652 1 1 34 PHE CE1 C -6.160 1.299 2.694 1.00 . A A . 34 PHE CE1 1 1
3 2653 1 1 34 PHE CE2 C -8.395 2.031 2.266 1.00 . A A . 34 PHE CE2 1 1
3 2654 1 1 34 PHE CG C -6.812 1.903 0.459 1.00 . A A . 34 PHE CG 1 1
3 2655 1 1 34 PHE CZ C -7.431 1.587 3.150 1.00 . A A . 34 PHE CZ 1 1
3 2656 1 1 34 PHE H H -4.879 -0.016 -0.571 1.00 . A A . 34 PHE H 1 1
3 2657 1 1 34 PHE HA H -7.452 0.405 -1.916 1.00 . A A . 34 PHE HA 1 1
3 2658 1 1 34 PHE HB2 H -5.509 2.547 -1.059 1.00 . A A . 34 PHE HB2 1 1
3 2659 1 1 34 PHE HB3 H -7.221 2.722 -1.435 1.00 . A A . 34 PHE HB3 1 1
3 2660 1 1 34 PHE HD1 H -4.859 1.233 1.001 1.00 . A A . 34 PHE HD1 1 1
3 2661 1 1 34 PHE HD2 H -8.839 2.536 0.237 1.00 . A A . 34 PHE HD2 1 1
3 2662 1 1 34 PHE HE1 H -5.405 0.952 3.383 1.00 . A A . 34 PHE HE1 1 1
3 2663 1 1 34 PHE HE2 H -9.390 2.258 2.619 1.00 . A A . 34 PHE HE2 1 1
3 2664 1 1 34 PHE HZ H -7.673 1.464 4.195 1.00 . A A . 34 PHE HZ 1 1
3 2665 1 1 34 PHE N N -5.718 -0.259 -1.016 1.00 . A A . 34 PHE N 1 1
3 2666 1 1 34 PHE O O -4.592 1.195 -3.242 1.00 . A A . 34 PHE O 1 1
3 2667 1 1 35 TYR C C -6.925 2.189 -6.266 1.00 . A A . 35 TYR C 1 1
3 2668 1 1 35 TYR CA C -6.128 1.105 -5.547 1.00 . A A . 35 TYR CA 1 1
3 2669 1 1 35 TYR CB C -6.211 -0.207 -6.328 1.00 . A A . 35 TYR CB 1 1
3 2670 1 1 35 TYR CD1 C -4.953 0.279 -8.463 1.00 . A A . 35 TYR CD1 1 1
3 2671 1 1 35 TYR CD2 C -7.293 -0.153 -8.610 1.00 . A A . 35 TYR CD2 1 1
3 2672 1 1 35 TYR CE1 C -4.894 0.448 -9.833 1.00 . A A . 35 TYR CE1 1 1
3 2673 1 1 35 TYR CE2 C -7.242 0.013 -9.980 1.00 . A A . 35 TYR CE2 1 1
3 2674 1 1 35 TYR CG C -6.151 -0.024 -7.828 1.00 . A A . 35 TYR CG 1 1
3 2675 1 1 35 TYR CZ C -6.041 0.313 -10.587 1.00 . A A . 35 TYR CZ 1 1
3 2676 1 1 35 TYR H H -7.568 0.738 -4.041 1.00 . A A . 35 TYR H 1 1
3 2677 1 1 35 TYR HA H -5.094 1.413 -5.489 1.00 . A A . 35 TYR HA 1 1
3 2678 1 1 35 TYR HB2 H -5.389 -0.843 -6.040 1.00 . A A . 35 TYR HB2 1 1
3 2679 1 1 35 TYR HB3 H -7.142 -0.701 -6.091 1.00 . A A . 35 TYR HB3 1 1
3 2680 1 1 35 TYR HD1 H -4.056 0.384 -7.870 1.00 . A A . 35 TYR HD1 1 1
3 2681 1 1 35 TYR HD2 H -8.232 -0.389 -8.131 1.00 . A A . 35 TYR HD2 1 1
3 2682 1 1 35 TYR HE1 H -3.953 0.684 -10.309 1.00 . A A . 35 TYR HE1 1 1
3 2683 1 1 35 TYR HE2 H -8.140 -0.092 -10.571 1.00 . A A . 35 TYR HE2 1 1
3 2684 1 1 35 TYR HH H -5.122 0.214 -12.273 1.00 . A A . 35 TYR HH 1 1
3 2685 1 1 35 TYR N N -6.615 0.916 -4.186 1.00 . A A . 35 TYR N 1 1
3 2686 1 1 35 TYR O O -8.141 2.286 -6.112 1.00 . A A . 35 TYR O 1 1
3 2687 1 1 35 TYR OH O -5.987 0.481 -11.952 1.00 . A A . 35 TYR OH 1 1
3 2688 1 1 36 ASN C C -6.702 3.881 -9.299 1.00 . A A . 36 ASN C 1 1
3 2689 1 1 36 ASN CA C -6.870 4.082 -7.796 1.00 . A A . 36 ASN CA 1 1
3 2690 1 1 36 ASN CB C -6.284 5.433 -7.382 1.00 . A A . 36 ASN CB 1 1
3 2691 1 1 36 ASN CG C -7.148 6.598 -7.825 1.00 . A A . 36 ASN CG 1 1
3 2692 1 1 36 ASN H H -5.260 2.877 -7.135 1.00 . A A . 36 ASN H 1 1
3 2693 1 1 36 ASN HA H -7.923 4.068 -7.558 1.00 . A A . 36 ASN HA 1 1
3 2694 1 1 36 ASN HB2 H -6.194 5.466 -6.306 1.00 . A A . 36 ASN HB2 1 1
3 2695 1 1 36 ASN HB3 H -5.306 5.546 -7.825 1.00 . A A . 36 ASN HB3 1 1
3 2696 1 1 36 ASN HD21 H -6.583 7.653 -6.238 1.00 . A A . 36 ASN HD21 1 1
3 2697 1 1 36 ASN HD22 H -7.689 8.439 -7.307 1.00 . A A . 36 ASN HD22 1 1
3 2698 1 1 36 ASN N N -6.228 3.003 -7.052 1.00 . A A . 36 ASN N 1 1
3 2699 1 1 36 ASN ND2 N -7.139 7.672 -7.044 1.00 . A A . 36 ASN ND2 1 1
3 2700 1 1 36 ASN O O -5.639 4.128 -9.869 1.00 . A A . 36 ASN O 1 1
3 2701 1 1 36 ASN OD1 O -7.816 6.532 -8.857 1.00 . A A . 36 ASN OD1 1 1
3 2702 1 1 37 PRO C C -7.711 4.472 -12.209 1.00 . A A . 37 PRO C 1 1
3 2703 1 1 37 PRO CA C -7.775 3.179 -11.403 1.00 . A A . 37 PRO CA 1 1
3 2704 1 1 37 PRO CB C -9.107 2.464 -11.645 1.00 . A A . 37 PRO CB 1 1
3 2705 1 1 37 PRO CD C -9.077 3.106 -9.343 1.00 . A A . 37 PRO CD 1 1
3 2706 1 1 37 PRO CG C -9.984 2.909 -10.526 1.00 . A A . 37 PRO CG 1 1
3 2707 1 1 37 PRO HA H -6.959 2.533 -11.696 1.00 . A A . 37 PRO HA 1 1
3 2708 1 1 37 PRO HB2 H -9.508 2.759 -12.604 1.00 . A A . 37 PRO HB2 1 1
3 2709 1 1 37 PRO HB3 H -8.954 1.395 -11.626 1.00 . A A . 37 PRO HB3 1 1
3 2710 1 1 37 PRO HD2 H -9.425 3.928 -8.734 1.00 . A A . 37 PRO HD2 1 1
3 2711 1 1 37 PRO HD3 H -9.016 2.200 -8.758 1.00 . A A . 37 PRO HD3 1 1
3 2712 1 1 37 PRO HG2 H -10.468 3.837 -10.786 1.00 . A A . 37 PRO HG2 1 1
3 2713 1 1 37 PRO HG3 H -10.719 2.147 -10.311 1.00 . A A . 37 PRO HG3 1 1
3 2714 1 1 37 PRO N N -7.777 3.422 -9.958 1.00 . A A . 37 PRO N 1 1
3 2715 1 1 37 PRO O O -7.665 4.448 -13.439 1.00 . A A . 37 PRO O 1 1
3 2716 1 1 38 THR C C -6.220 7.432 -12.206 1.00 . A A . 38 THR C 1 1
3 2717 1 1 38 THR CA C -7.650 6.905 -12.157 1.00 . A A . 38 THR CA 1 1
3 2718 1 1 38 THR CB C -8.539 7.933 -11.433 1.00 . A A . 38 THR CB 1 1
3 2719 1 1 38 THR CG2 C -8.692 9.198 -12.265 1.00 . A A . 38 THR CG2 1 1
3 2720 1 1 38 THR H H -7.746 5.555 -10.529 1.00 . A A . 38 THR H 1 1
3 2721 1 1 38 THR HA H -8.016 6.790 -13.167 1.00 . A A . 38 THR HA 1 1
3 2722 1 1 38 THR HB H -8.073 8.192 -10.494 1.00 . A A . 38 THR HB 1 1
3 2723 1 1 38 THR HG1 H -10.328 7.958 -10.602 1.00 . A A . 38 THR HG1 1 1
3 2724 1 1 38 THR HG21 H -8.930 10.028 -11.617 1.00 . A A . 38 THR HG21 1 1
3 2725 1 1 38 THR HG22 H -9.486 9.062 -12.984 1.00 . A A . 38 THR HG22 1 1
3 2726 1 1 38 THR HG23 H -7.767 9.400 -12.784 1.00 . A A . 38 THR HG23 1 1
3 2727 1 1 38 THR N N -7.708 5.601 -11.507 1.00 . A A . 38 THR N 1 1
3 2728 1 1 38 THR O O -5.832 8.118 -13.153 1.00 . A A . 38 THR O 1 1
3 2729 1 1 38 THR OG1 O -9.830 7.369 -11.174 1.00 . A A . 38 THR OG1 1 1
3 2730 1 1 39 THR C C -3.099 6.359 -11.060 1.00 . A A . 39 THR C 1 1
3 2731 1 1 39 THR CA C -4.052 7.547 -11.108 1.00 . A A . 39 THR CA 1 1
3 2732 1 1 39 THR CB C -3.809 8.435 -9.873 1.00 . A A . 39 THR CB 1 1
3 2733 1 1 39 THR CG2 C -4.685 9.678 -9.919 1.00 . A A . 39 THR CG2 1 1
3 2734 1 1 39 THR H H -5.806 6.557 -10.458 1.00 . A A . 39 THR H 1 1
3 2735 1 1 39 THR HA H -3.840 8.131 -11.992 1.00 . A A . 39 THR HA 1 1
3 2736 1 1 39 THR HB H -2.773 8.743 -9.867 1.00 . A A . 39 THR HB 1 1
3 2737 1 1 39 THR HG1 H -4.352 8.302 -7.981 1.00 . A A . 39 THR HG1 1 1
3 2738 1 1 39 THR HG21 H -4.099 10.542 -9.644 1.00 . A A . 39 THR HG21 1 1
3 2739 1 1 39 THR HG22 H -5.508 9.565 -9.229 1.00 . A A . 39 THR HG22 1 1
3 2740 1 1 39 THR HG23 H -5.070 9.809 -10.919 1.00 . A A . 39 THR HG23 1 1
3 2741 1 1 39 THR N N -5.439 7.106 -11.182 1.00 . A A . 39 THR N 1 1
3 2742 1 1 39 THR O O -1.945 6.492 -10.650 1.00 . A A . 39 THR O 1 1
3 2743 1 1 39 THR OG1 O -4.083 7.697 -8.677 1.00 . A A . 39 THR OG1 1 1
3 2744 1 1 40 ARG C C -1.928 3.893 -10.223 1.00 . A A . 40 ARG C 1 1
3 2745 1 1 40 ARG CA C -2.778 3.984 -11.487 1.00 . A A . 40 ARG CA 1 1
3 2746 1 1 40 ARG CB C -1.878 3.950 -12.723 1.00 . A A . 40 ARG CB 1 1
3 2747 1 1 40 ARG CD C -1.733 3.755 -15.225 1.00 . A A . 40 ARG CD 1 1
3 2748 1 1 40 ARG CG C -2.643 4.019 -14.035 1.00 . A A . 40 ARG CG 1 1
3 2749 1 1 40 ARG CZ C -1.016 5.997 -15.932 1.00 . A A . 40 ARG CZ 1 1
3 2750 1 1 40 ARG H H -4.514 5.154 -11.797 1.00 . A A . 40 ARG H 1 1
3 2751 1 1 40 ARG HA H -3.448 3.138 -11.517 1.00 . A A . 40 ARG HA 1 1
3 2752 1 1 40 ARG HB2 H -1.200 4.790 -12.683 1.00 . A A . 40 ARG HB2 1 1
3 2753 1 1 40 ARG HB3 H -1.306 3.035 -12.712 1.00 . A A . 40 ARG HB3 1 1
3 2754 1 1 40 ARG HD2 H -1.222 2.816 -15.068 1.00 . A A . 40 ARG HD2 1 1
3 2755 1 1 40 ARG HD3 H -2.339 3.690 -16.116 1.00 . A A . 40 ARG HD3 1 1
3 2756 1 1 40 ARG HE H 0.176 4.627 -15.107 1.00 . A A . 40 ARG HE 1 1
3 2757 1 1 40 ARG HG2 H -3.427 3.276 -14.023 1.00 . A A . 40 ARG HG2 1 1
3 2758 1 1 40 ARG HG3 H -3.077 5.002 -14.136 1.00 . A A . 40 ARG HG3 1 1
3 2759 1 1 40 ARG HH11 H -2.971 5.593 -16.242 1.00 . A A . 40 ARG HH11 1 1
3 2760 1 1 40 ARG HH12 H -2.452 7.170 -16.736 1.00 . A A . 40 ARG HH12 1 1
3 2761 1 1 40 ARG HH21 H 0.871 6.701 -15.753 1.00 . A A . 40 ARG HH21 1 1
3 2762 1 1 40 ARG HH22 H -0.267 7.799 -16.458 1.00 . A A . 40 ARG HH22 1 1
3 2763 1 1 40 ARG N N -3.587 5.197 -11.482 1.00 . A A . 40 ARG N 1 1
3 2764 1 1 40 ARG NE N -0.741 4.811 -15.400 1.00 . A A . 40 ARG NE 1 1
3 2765 1 1 40 ARG NH1 N -2.247 6.276 -16.337 1.00 . A A . 40 ARG NH1 1 1
3 2766 1 1 40 ARG NH2 N -0.058 6.907 -16.058 1.00 . A A . 40 ARG NH2 1 1
3 2767 1 1 40 ARG O O -0.772 3.469 -10.268 1.00 . A A . 40 ARG O 1 1
3 2768 1 1 41 LEU C C -2.284 3.092 -6.964 1.00 . A A . 41 LEU C 1 1
3 2769 1 1 41 LEU CA C -1.802 4.259 -7.820 1.00 . A A . 41 LEU CA 1 1
3 2770 1 1 41 LEU CB C -2.003 5.576 -7.067 1.00 . A A . 41 LEU CB 1 1
3 2771 1 1 41 LEU CD1 C -0.948 5.087 -4.846 1.00 . A A . 41 LEU CD1 1 1
3 2772 1 1 41 LEU CD2 C 0.467 5.865 -6.756 1.00 . A A . 41 LEU CD2 1 1
3 2773 1 1 41 LEU CG C -0.896 5.965 -6.087 1.00 . A A . 41 LEU CG 1 1
3 2774 1 1 41 LEU H H -3.429 4.623 -9.123 1.00 . A A . 41 LEU H 1 1
3 2775 1 1 41 LEU HA H -0.750 4.129 -8.025 1.00 . A A . 41 LEU HA 1 1
3 2776 1 1 41 LEU HB2 H -2.090 6.365 -7.798 1.00 . A A . 41 LEU HB2 1 1
3 2777 1 1 41 LEU HB3 H -2.927 5.500 -6.511 1.00 . A A . 41 LEU HB3 1 1
3 2778 1 1 41 LEU HD11 H -1.786 4.411 -4.919 1.00 . A A . 41 LEU HD11 1 1
3 2779 1 1 41 LEU HD12 H -1.062 5.708 -3.970 1.00 . A A . 41 LEU HD12 1 1
3 2780 1 1 41 LEU HD13 H -0.032 4.520 -4.768 1.00 . A A . 41 LEU HD13 1 1
3 2781 1 1 41 LEU HD21 H 0.378 6.142 -7.796 1.00 . A A . 41 LEU HD21 1 1
3 2782 1 1 41 LEU HD22 H 0.831 4.850 -6.683 1.00 . A A . 41 LEU HD22 1 1
3 2783 1 1 41 LEU HD23 H 1.159 6.532 -6.264 1.00 . A A . 41 LEU HD23 1 1
3 2784 1 1 41 LEU HG H -1.043 6.990 -5.776 1.00 . A A . 41 LEU HG 1 1
3 2785 1 1 41 LEU N N -2.506 4.295 -9.097 1.00 . A A . 41 LEU N 1 1
3 2786 1 1 41 LEU O O -3.484 2.842 -6.857 1.00 . A A . 41 LEU O 1 1
3 2787 1 1 42 SER C C -0.773 1.204 -4.274 1.00 . A A . 42 SER C 1 1
3 2788 1 1 42 SER CA C -1.668 1.240 -5.510 1.00 . A A . 42 SER CA 1 1
3 2789 1 1 42 SER CB C -1.521 -0.063 -6.297 1.00 . A A . 42 SER CB 1 1
3 2790 1 1 42 SER H H -0.400 2.631 -6.479 1.00 . A A . 42 SER H 1 1
3 2791 1 1 42 SER HA H -2.694 1.346 -5.193 1.00 . A A . 42 SER HA 1 1
3 2792 1 1 42 SER HB2 H -1.864 -0.888 -5.691 1.00 . A A . 42 SER HB2 1 1
3 2793 1 1 42 SER HB3 H -2.116 -0.005 -7.197 1.00 . A A . 42 SER HB3 1 1
3 2794 1 1 42 SER HG H 0.408 0.126 -6.015 1.00 . A A . 42 SER HG 1 1
3 2795 1 1 42 SER N N -1.339 2.382 -6.355 1.00 . A A . 42 SER N 1 1
3 2796 1 1 42 SER O O 0.419 0.910 -4.366 1.00 . A A . 42 SER O 1 1
3 2797 1 1 42 SER OG O -0.170 -0.293 -6.657 1.00 . A A . 42 SER OG 1 1
3 2798 1 1 43 MET C C -1.033 0.334 -0.984 1.00 . A A . 43 MET C 1 1
3 2799 1 1 43 MET CA C -0.614 1.507 -1.864 1.00 . A A . 43 MET CA 1 1
3 2800 1 1 43 MET CB C -0.834 2.824 -1.118 1.00 . A A . 43 MET CB 1 1
3 2801 1 1 43 MET CE C -0.974 5.329 0.425 1.00 . A A . 43 MET CE 1 1
3 2802 1 1 43 MET CG C -0.844 4.043 -2.026 1.00 . A A . 43 MET CG 1 1
3 2803 1 1 43 MET H H -2.311 1.732 -3.110 1.00 . A A . 43 MET H 1 1
3 2804 1 1 43 MET HA H 0.434 1.408 -2.101 1.00 . A A . 43 MET HA 1 1
3 2805 1 1 43 MET HB2 H -1.782 2.778 -0.603 1.00 . A A . 43 MET HB2 1 1
3 2806 1 1 43 MET HB3 H -0.044 2.949 -0.392 1.00 . A A . 43 MET HB3 1 1
3 2807 1 1 43 MET HE1 H -1.001 6.284 0.928 1.00 . A A . 43 MET HE1 1 1
3 2808 1 1 43 MET HE2 H -1.978 4.946 0.324 1.00 . A A . 43 MET HE2 1 1
3 2809 1 1 43 MET HE3 H -0.379 4.635 1.002 1.00 . A A . 43 MET HE3 1 1
3 2810 1 1 43 MET HG2 H -0.212 3.845 -2.879 1.00 . A A . 43 MET HG2 1 1
3 2811 1 1 43 MET HG3 H -1.855 4.216 -2.363 1.00 . A A . 43 MET HG3 1 1
3 2812 1 1 43 MET N N -1.358 1.505 -3.119 1.00 . A A . 43 MET N 1 1
3 2813 1 1 43 MET O O -2.073 -0.284 -1.211 1.00 . A A . 43 MET O 1 1
3 2814 1 1 43 MET SD S -0.247 5.530 -1.199 1.00 . A A . 43 MET SD 1 1
3 2815 1 1 44 TRP C C -1.204 -0.561 2.191 1.00 . A A . 44 TRP C 1 1
3 2816 1 1 44 TRP CA C -0.503 -1.067 0.935 1.00 . A A . 44 TRP CA 1 1
3 2817 1 1 44 TRP CB C 0.789 -1.792 1.313 1.00 . A A . 44 TRP CB 1 1
3 2818 1 1 44 TRP CD1 C 2.195 -2.997 -0.459 1.00 . A A . 44 TRP CD1 1 1
3 2819 1 1 44 TRP CD2 C 0.393 -4.140 0.219 1.00 . A A . 44 TRP CD2 1 1
3 2820 1 1 44 TRP CE2 C 1.074 -4.906 -0.747 1.00 . A A . 44 TRP CE2 1 1
3 2821 1 1 44 TRP CE3 C -0.773 -4.658 0.790 1.00 . A A . 44 TRP CE3 1 1
3 2822 1 1 44 TRP CG C 1.127 -2.923 0.389 1.00 . A A . 44 TRP CG 1 1
3 2823 1 1 44 TRP CH2 C -0.518 -6.643 -0.578 1.00 . A A . 44 TRP CH2 1 1
3 2824 1 1 44 TRP CZ2 C 0.625 -6.160 -1.154 1.00 . A A . 44 TRP CZ2 1 1
3 2825 1 1 44 TRP CZ3 C -1.216 -5.903 0.386 1.00 . A A . 44 TRP CZ3 1 1
3 2826 1 1 44 TRP H H 0.598 0.563 0.150 1.00 . A A . 44 TRP H 1 1
3 2827 1 1 44 TRP HA H -1.158 -1.758 0.425 1.00 . A A . 44 TRP HA 1 1
3 2828 1 1 44 TRP HB2 H 1.608 -1.089 1.293 1.00 . A A . 44 TRP HB2 1 1
3 2829 1 1 44 TRP HB3 H 0.688 -2.195 2.310 1.00 . A A . 44 TRP HB3 1 1
3 2830 1 1 44 TRP HD1 H 2.942 -2.225 -0.565 1.00 . A A . 44 TRP HD1 1 1
3 2831 1 1 44 TRP HE1 H 2.829 -4.474 -1.812 1.00 . A A . 44 TRP HE1 1 1
3 2832 1 1 44 TRP HE3 H -1.324 -4.103 1.534 1.00 . A A . 44 TRP HE3 1 1
3 2833 1 1 44 TRP HH2 H -0.901 -7.610 -0.864 1.00 . A A . 44 TRP HH2 1 1
3 2834 1 1 44 TRP HZ2 H 1.152 -6.743 -1.895 1.00 . A A . 44 TRP HZ2 1 1
3 2835 1 1 44 TRP HZ3 H -2.115 -6.319 0.816 1.00 . A A . 44 TRP HZ3 1 1
3 2836 1 1 44 TRP N N -0.217 0.033 0.020 1.00 . A A . 44 TRP N 1 1
3 2837 1 1 44 TRP NE1 N 2.169 -4.187 -1.146 1.00 . A A . 44 TRP NE1 1 1
3 2838 1 1 44 TRP O O -1.732 -1.348 2.977 1.00 . A A . 44 TRP O 1 1
3 2839 1 1 45 ASP C C -2.936 2.337 3.107 1.00 . A A . 45 ASP C 1 1
3 2840 1 1 45 ASP CA C -1.842 1.365 3.535 1.00 . A A . 45 ASP CA 1 1
3 2841 1 1 45 ASP CB C -0.803 2.091 4.391 1.00 . A A . 45 ASP CB 1 1
3 2842 1 1 45 ASP CG C -1.316 2.406 5.782 1.00 . A A . 45 ASP CG 1 1
3 2843 1 1 45 ASP H H -0.767 1.330 1.712 1.00 . A A . 45 ASP H 1 1
3 2844 1 1 45 ASP HA H -2.289 0.575 4.121 1.00 . A A . 45 ASP HA 1 1
3 2845 1 1 45 ASP HB2 H 0.076 1.469 4.484 1.00 . A A . 45 ASP HB2 1 1
3 2846 1 1 45 ASP HB3 H -0.533 3.019 3.908 1.00 . A A . 45 ASP HB3 1 1
3 2847 1 1 45 ASP N N -1.205 0.755 2.374 1.00 . A A . 45 ASP N 1 1
3 2848 1 1 45 ASP O O -3.121 2.593 1.917 1.00 . A A . 45 ASP O 1 1
3 2849 1 1 45 ASP OD1 O -1.176 1.543 6.675 1.00 . A A . 45 ASP OD1 1 1
3 2850 1 1 45 ASP OD2 O -1.858 3.513 5.979 1.00 . A A . 45 ASP OD2 1 1
3 2851 1 1 46 ARG C C -4.190 5.235 3.648 1.00 . A A . 46 ARG C 1 1
3 2852 1 1 46 ARG CA C -4.735 3.819 3.807 1.00 . A A . 46 ARG CA 1 1
3 2853 1 1 46 ARG CB C -5.773 3.784 4.930 1.00 . A A . 46 ARG CB 1 1
3 2854 1 1 46 ARG CD C -7.066 5.939 4.954 1.00 . A A . 46 ARG CD 1 1
3 2855 1 1 46 ARG CG C -7.082 4.467 4.571 1.00 . A A . 46 ARG CG 1 1
3 2856 1 1 46 ARG CZ C -8.611 6.220 6.845 1.00 . A A . 46 ARG CZ 1 1
3 2857 1 1 46 ARG H H -3.462 2.633 5.013 1.00 . A A . 46 ARG H 1 1
3 2858 1 1 46 ARG HA H -5.207 3.521 2.883 1.00 . A A . 46 ARG HA 1 1
3 2859 1 1 46 ARG HB2 H -5.986 2.754 5.176 1.00 . A A . 46 ARG HB2 1 1
3 2860 1 1 46 ARG HB3 H -5.362 4.275 5.799 1.00 . A A . 46 ARG HB3 1 1
3 2861 1 1 46 ARG HD2 H -6.084 6.339 4.749 1.00 . A A . 46 ARG HD2 1 1
3 2862 1 1 46 ARG HD3 H -7.799 6.460 4.357 1.00 . A A . 46 ARG HD3 1 1
3 2863 1 1 46 ARG HE H -6.622 6.220 6.989 1.00 . A A . 46 ARG HE 1 1
3 2864 1 1 46 ARG HG2 H -7.240 4.386 3.506 1.00 . A A . 46 ARG HG2 1 1
3 2865 1 1 46 ARG HG3 H -7.889 3.977 5.095 1.00 . A A . 46 ARG HG3 1 1
3 2866 1 1 46 ARG HH11 H -9.502 5.976 5.048 1.00 . A A . 46 ARG HH11 1 1
3 2867 1 1 46 ARG HH12 H -10.580 6.175 6.390 1.00 . A A . 46 ARG HH12 1 1
3 2868 1 1 46 ARG HH21 H -8.031 6.483 8.764 1.00 . A A . 46 ARG HH21 1 1
3 2869 1 1 46 ARG HH22 H -9.742 6.465 8.502 1.00 . A A . 46 ARG HH22 1 1
3 2870 1 1 46 ARG N N -3.658 2.876 4.084 1.00 . A A . 46 ARG N 1 1
3 2871 1 1 46 ARG NE N -7.374 6.140 6.367 1.00 . A A . 46 ARG NE 1 1
3 2872 1 1 46 ARG NH1 N -9.650 6.116 6.027 1.00 . A A . 46 ARG NH1 1 1
3 2873 1 1 46 ARG NH2 N -8.811 6.404 8.144 1.00 . A A . 46 ARG NH2 1 1
3 2874 1 1 46 ARG O O -3.733 5.862 4.603 1.00 . A A . 46 ARG O 1 1
3 2875 1 1 47 PRO C C -4.641 8.188 2.692 1.00 . A A . 47 PRO C 1 1
3 2876 1 1 47 PRO CA C -3.754 7.100 2.097 1.00 . A A . 47 PRO CA 1 1
3 2877 1 1 47 PRO CB C -3.803 7.147 0.567 1.00 . A A . 47 PRO CB 1 1
3 2878 1 1 47 PRO CD C -4.770 5.061 1.224 1.00 . A A . 47 PRO CD 1 1
3 2879 1 1 47 PRO CG C -4.846 6.151 0.191 1.00 . A A . 47 PRO CG 1 1
3 2880 1 1 47 PRO HA H -2.737 7.243 2.430 1.00 . A A . 47 PRO HA 1 1
3 2881 1 1 47 PRO HB2 H -4.072 8.143 0.244 1.00 . A A . 47 PRO HB2 1 1
3 2882 1 1 47 PRO HB3 H -2.838 6.879 0.164 1.00 . A A . 47 PRO HB3 1 1
3 2883 1 1 47 PRO HD2 H -5.752 4.658 1.420 1.00 . A A . 47 PRO HD2 1 1
3 2884 1 1 47 PRO HD3 H -4.097 4.281 0.900 1.00 . A A . 47 PRO HD3 1 1
3 2885 1 1 47 PRO HG2 H -5.820 6.616 0.208 1.00 . A A . 47 PRO HG2 1 1
3 2886 1 1 47 PRO HG3 H -4.636 5.753 -0.790 1.00 . A A . 47 PRO HG3 1 1
3 2887 1 1 47 PRO N N -4.238 5.752 2.411 1.00 . A A . 47 PRO N 1 1
3 2888 1 1 47 PRO O O -5.799 7.942 3.032 1.00 . A A . 47 PRO O 1 1
3 2889 1 1 48 ASP C C -6.101 10.783 2.560 1.00 . A A . 48 ASP C 1 1
3 2890 1 1 48 ASP CA C -4.834 10.518 3.368 1.00 . A A . 48 ASP CA 1 1
3 2891 1 1 48 ASP CB C -3.957 11.771 3.392 1.00 . A A . 48 ASP CB 1 1
3 2892 1 1 48 ASP CG C -3.179 11.909 4.685 1.00 . A A . 48 ASP CG 1 1
3 2893 1 1 48 ASP H H -3.164 9.525 2.526 1.00 . A A . 48 ASP H 1 1
3 2894 1 1 48 ASP HA H -5.113 10.266 4.380 1.00 . A A . 48 ASP HA 1 1
3 2895 1 1 48 ASP HB2 H -3.254 11.726 2.573 1.00 . A A . 48 ASP HB2 1 1
3 2896 1 1 48 ASP HB3 H -4.584 12.643 3.274 1.00 . A A . 48 ASP HB3 1 1
3 2897 1 1 48 ASP N N -4.091 9.391 2.815 1.00 . A A . 48 ASP N 1 1
3 2898 1 1 48 ASP O O -7.172 11.007 3.124 1.00 . A A . 48 ASP O 1 1
3 2899 1 1 48 ASP OD1 O -2.081 11.323 4.782 1.00 . A A . 48 ASP OD1 1 1
3 2900 1 1 48 ASP OD2 O -3.669 12.602 5.602 1.00 . A A . 48 ASP OD2 1 1
3 2901 1 1 49 ASP C C -8.367 10.336 0.900 1.00 . A A . 49 ASP C 1 1
3 2902 1 1 49 ASP CA C -7.104 10.994 0.353 1.00 . A A . 49 ASP CA 1 1
3 2903 1 1 49 ASP CB C -6.803 10.463 -1.049 1.00 . A A . 49 ASP CB 1 1
3 2904 1 1 49 ASP CG C -5.602 11.140 -1.680 1.00 . A A . 49 ASP CG 1 1
3 2905 1 1 49 ASP H H -5.089 10.572 0.849 1.00 . A A . 49 ASP H 1 1
3 2906 1 1 49 ASP HA H -7.263 12.060 0.298 1.00 . A A . 49 ASP HA 1 1
3 2907 1 1 49 ASP HB2 H -6.604 9.402 -0.991 1.00 . A A . 49 ASP HB2 1 1
3 2908 1 1 49 ASP HB3 H -7.662 10.629 -1.682 1.00 . A A . 49 ASP HB3 1 1
3 2909 1 1 49 ASP N N -5.970 10.756 1.239 1.00 . A A . 49 ASP N 1 1
3 2910 1 1 49 ASP O O -9.482 10.776 0.616 1.00 . A A . 49 ASP O 1 1
3 2911 1 1 49 ASP OD1 O -4.555 11.238 -1.007 1.00 . A A . 49 ASP OD1 1 1
3 2912 1 1 49 ASP OD2 O -5.710 11.574 -2.846 1.00 . A A . 49 ASP OD2 1 1
3 2913 1 1 50 LEU C C -9.435 8.862 3.760 1.00 . A A . 50 LEU C 1 1
3 2914 1 1 50 LEU CA C -9.311 8.559 2.270 1.00 . A A . 50 LEU CA 1 1
3 2915 1 1 50 LEU CB C -9.145 7.053 2.056 1.00 . A A . 50 LEU CB 1 1
3 2916 1 1 50 LEU CD1 C -9.020 5.065 0.536 1.00 . A A . 50 LEU CD1 1 1
3 2917 1 1 50 LEU CD2 C -10.648 6.902 0.055 1.00 . A A . 50 LEU CD2 1 1
3 2918 1 1 50 LEU CG C -9.274 6.562 0.614 1.00 . A A . 50 LEU CG 1 1
3 2919 1 1 50 LEU H H -7.274 8.975 1.874 1.00 . A A . 50 LEU H 1 1
3 2920 1 1 50 LEU HA H -10.210 8.888 1.772 1.00 . A A . 50 LEU HA 1 1
3 2921 1 1 50 LEU HB2 H -8.166 6.775 2.415 1.00 . A A . 50 LEU HB2 1 1
3 2922 1 1 50 LEU HB3 H -9.899 6.552 2.646 1.00 . A A . 50 LEU HB3 1 1
3 2923 1 1 50 LEU HD11 H -8.560 4.827 -0.411 1.00 . A A . 50 LEU HD11 1 1
3 2924 1 1 50 LEU HD12 H -9.957 4.536 0.624 1.00 . A A . 50 LEU HD12 1 1
3 2925 1 1 50 LEU HD13 H -8.363 4.768 1.341 1.00 . A A . 50 LEU HD13 1 1
3 2926 1 1 50 LEU HD21 H -11.101 6.010 -0.351 1.00 . A A . 50 LEU HD21 1 1
3 2927 1 1 50 LEU HD22 H -10.545 7.641 -0.726 1.00 . A A . 50 LEU HD22 1 1
3 2928 1 1 50 LEU HD23 H -11.270 7.296 0.845 1.00 . A A . 50 LEU HD23 1 1
3 2929 1 1 50 LEU HG H -8.531 7.058 0.004 1.00 . A A . 50 LEU HG 1 1
3 2930 1 1 50 LEU N N -8.185 9.279 1.684 1.00 . A A . 50 LEU N 1 1
3 2931 1 1 50 LEU O O -10.530 8.823 4.322 1.00 . A A . 50 LEU O 1 1
3 2932 1 1 51 ILE C C -9.348 10.522 6.162 1.00 . A A . 51 ILE C 1 1
3 2933 1 1 51 ILE CA C -8.290 9.479 5.816 1.00 . A A . 51 ILE CA 1 1
3 2934 1 1 51 ILE CB C -6.910 9.997 6.262 1.00 . A A . 51 ILE CB 1 1
3 2935 1 1 51 ILE CD1 C -4.492 9.300 6.640 1.00 . A A . 51 ILE CD1 1 1
3 2936 1 1 51 ILE CG1 C -5.874 8.874 6.196 1.00 . A A . 51 ILE CG1 1 1
3 2937 1 1 51 ILE CG2 C -6.989 10.570 7.669 1.00 . A A . 51 ILE CG2 1 1
3 2938 1 1 51 ILE H H -7.466 9.181 3.890 1.00 . A A . 51 ILE H 1 1
3 2939 1 1 51 ILE HA H -8.504 8.570 6.359 1.00 . A A . 51 ILE HA 1 1
3 2940 1 1 51 ILE HB H -6.614 10.791 5.593 1.00 . A A . 51 ILE HB 1 1
3 2941 1 1 51 ILE HD11 H -4.476 9.407 7.715 1.00 . A A . 51 ILE HD11 1 1
3 2942 1 1 51 ILE HD12 H -3.771 8.554 6.341 1.00 . A A . 51 ILE HD12 1 1
3 2943 1 1 51 ILE HD13 H -4.242 10.246 6.182 1.00 . A A . 51 ILE HD13 1 1
3 2944 1 1 51 ILE HG12 H -6.190 8.062 6.832 1.00 . A A . 51 ILE HG12 1 1
3 2945 1 1 51 ILE HG13 H -5.801 8.521 5.177 1.00 . A A . 51 ILE HG13 1 1
3 2946 1 1 51 ILE HG21 H -7.740 11.347 7.700 1.00 . A A . 51 ILE HG21 1 1
3 2947 1 1 51 ILE HG22 H -7.256 9.786 8.362 1.00 . A A . 51 ILE HG22 1 1
3 2948 1 1 51 ILE HG23 H -6.031 10.984 7.944 1.00 . A A . 51 ILE HG23 1 1
3 2949 1 1 51 ILE N N -8.307 9.166 4.392 1.00 . A A . 51 ILE N 1 1
3 2950 1 1 51 ILE O O -9.279 11.665 5.712 1.00 . A A . 51 ILE O 1 1
3 2951 1 1 52 GLY C C -12.761 10.526 6.969 1.00 . A A . 52 GLY C 1 1
3 2952 1 1 52 GLY CA C -11.386 11.030 7.360 1.00 . A A . 52 GLY CA 1 1
3 2953 1 1 52 GLY H H -10.332 9.195 7.294 1.00 . A A . 52 GLY H 1 1
3 2954 1 1 52 GLY HA2 H -11.353 11.161 8.432 1.00 . A A . 52 GLY HA2 1 1
3 2955 1 1 52 GLY HA3 H -11.217 11.986 6.886 1.00 . A A . 52 GLY HA3 1 1
3 2956 1 1 52 GLY N N -10.328 10.119 6.966 1.00 . A A . 52 GLY N 1 1
3 2957 1 1 52 GLY O O -13.746 10.795 7.656 1.00 . A A . 52 GLY O 1 1
3 2958 1 1 53 ARG C C -14.445 7.960 6.107 1.00 . A A . 53 ARG C 1 1
3 2959 1 1 53 ARG CA C -14.093 9.254 5.379 1.00 . A A . 53 ARG CA 1 1
3 2960 1 1 53 ARG CB C -14.022 9.001 3.872 1.00 . A A . 53 ARG CB 1 1
3 2961 1 1 53 ARG CD C -14.080 10.064 1.595 1.00 . A A . 53 ARG CD 1 1
3 2962 1 1 53 ARG CG C -13.710 10.246 3.059 1.00 . A A . 53 ARG CG 1 1
3 2963 1 1 53 ARG CZ C -15.642 11.884 1.058 1.00 . A A . 53 ARG CZ 1 1
3 2964 1 1 53 ARG H H -12.008 9.614 5.357 1.00 . A A . 53 ARG H 1 1
3 2965 1 1 53 ARG HA H -14.863 9.985 5.576 1.00 . A A . 53 ARG HA 1 1
3 2966 1 1 53 ARG HB2 H -13.252 8.269 3.678 1.00 . A A . 53 ARG HB2 1 1
3 2967 1 1 53 ARG HB3 H -14.972 8.609 3.540 1.00 . A A . 53 ARG HB3 1 1
3 2968 1 1 53 ARG HD2 H -13.236 9.638 1.075 1.00 . A A . 53 ARG HD2 1 1
3 2969 1 1 53 ARG HD3 H -14.920 9.388 1.532 1.00 . A A . 53 ARG HD3 1 1
3 2970 1 1 53 ARG HE H -13.750 11.785 0.435 1.00 . A A . 53 ARG HE 1 1
3 2971 1 1 53 ARG HG2 H -14.272 11.077 3.460 1.00 . A A . 53 ARG HG2 1 1
3 2972 1 1 53 ARG HG3 H -12.653 10.456 3.131 1.00 . A A . 53 ARG HG3 1 1
3 2973 1 1 53 ARG HH11 H -16.409 10.422 2.221 1.00 . A A . 53 ARG HH11 1 1
3 2974 1 1 53 ARG HH12 H -17.500 11.711 1.835 1.00 . A A . 53 ARG HH12 1 1
3 2975 1 1 53 ARG HH21 H -15.177 13.488 -0.081 1.00 . A A . 53 ARG HH21 1 1
3 2976 1 1 53 ARG HH22 H -16.798 13.454 0.525 1.00 . A A . 53 ARG HH22 1 1
3 2977 1 1 53 ARG N N -12.828 9.794 5.862 1.00 . A A . 53 ARG N 1 1
3 2978 1 1 53 ARG NE N -14.440 11.329 0.960 1.00 . A A . 53 ARG NE 1 1
3 2979 1 1 53 ARG NH1 N -16.596 11.290 1.762 1.00 . A A . 53 ARG NH1 1 1
3 2980 1 1 53 ARG NH2 N -15.893 13.037 0.451 1.00 . A A . 53 ARG NH2 1 1
3 2981 1 1 53 ARG O O -13.569 7.154 6.420 1.00 . A A . 53 ARG O 1 1
3 2982 1 1 54 ALA C C -16.473 5.442 6.078 1.00 . A A . 54 ALA C 1 1
3 2983 1 1 54 ALA CA C -16.201 6.573 7.064 1.00 . A A . 54 ALA CA 1 1
3 2984 1 1 54 ALA CB C -17.453 6.885 7.871 1.00 . A A . 54 ALA CB 1 1
3 2985 1 1 54 ALA H H -16.384 8.448 6.099 1.00 . A A . 54 ALA H 1 1
3 2986 1 1 54 ALA HA H -15.428 6.260 7.751 1.00 . A A . 54 ALA HA 1 1
3 2987 1 1 54 ALA HB1 H -17.328 7.831 8.376 1.00 . A A . 54 ALA HB1 1 1
3 2988 1 1 54 ALA HB2 H -18.303 6.939 7.208 1.00 . A A . 54 ALA HB2 1 1
3 2989 1 1 54 ALA HB3 H -17.614 6.105 8.600 1.00 . A A . 54 ALA HB3 1 1
3 2990 1 1 54 ALA N N -15.733 7.769 6.374 1.00 . A A . 54 ALA N 1 1
3 2991 1 1 54 ALA O O -16.210 4.275 6.370 1.00 . A A . 54 ALA O 1 1
3 2992 1 1 55 ASP C C -16.123 3.875 3.652 1.00 . A A . 55 ASP C 1 1
3 2993 1 1 55 ASP CA C -17.308 4.808 3.882 1.00 . A A . 55 ASP CA 1 1
3 2994 1 1 55 ASP CB C -17.685 5.506 2.574 1.00 . A A . 55 ASP CB 1 1
3 2995 1 1 55 ASP CG C -18.491 6.769 2.802 1.00 . A A . 55 ASP CG 1 1
3 2996 1 1 55 ASP H H -17.187 6.741 4.737 1.00 . A A . 55 ASP H 1 1
3 2997 1 1 55 ASP HA H -18.149 4.224 4.223 1.00 . A A . 55 ASP HA 1 1
3 2998 1 1 55 ASP HB2 H -16.783 5.768 2.040 1.00 . A A . 55 ASP HB2 1 1
3 2999 1 1 55 ASP HB3 H -18.272 4.830 1.969 1.00 . A A . 55 ASP HB3 1 1
3 3000 1 1 55 ASP N N -17.000 5.794 4.911 1.00 . A A . 55 ASP N 1 1
3 3001 1 1 55 ASP O O -16.253 2.655 3.746 1.00 . A A . 55 ASP O 1 1
3 3002 1 1 55 ASP OD1 O -19.421 6.736 3.636 1.00 . A A . 55 ASP OD1 1 1
3 3003 1 1 55 ASP OD2 O -18.193 7.790 2.148 1.00 . A A . 55 ASP OD2 1 1
3 3004 1 1 56 VAL C C -13.543 2.643 4.201 1.00 . A A . 56 VAL C 1 1
3 3005 1 1 56 VAL CA C -13.759 3.680 3.105 1.00 . A A . 56 VAL CA 1 1
3 3006 1 1 56 VAL CB C -12.516 4.585 3.018 1.00 . A A . 56 VAL CB 1 1
3 3007 1 1 56 VAL CG1 C -12.432 5.496 4.233 1.00 . A A . 56 VAL CG1 1 1
3 3008 1 1 56 VAL CG2 C -11.254 3.746 2.883 1.00 . A A . 56 VAL CG2 1 1
3 3009 1 1 56 VAL H H -14.926 5.436 3.288 1.00 . A A . 56 VAL H 1 1
3 3010 1 1 56 VAL HA H -13.874 3.171 2.159 1.00 . A A . 56 VAL HA 1 1
3 3011 1 1 56 VAL HB H -12.607 5.204 2.137 1.00 . A A . 56 VAL HB 1 1
3 3012 1 1 56 VAL HG11 H -11.836 6.364 3.992 1.00 . A A . 56 VAL HG11 1 1
3 3013 1 1 56 VAL HG12 H -13.426 5.808 4.518 1.00 . A A . 56 VAL HG12 1 1
3 3014 1 1 56 VAL HG13 H -11.974 4.962 5.052 1.00 . A A . 56 VAL HG13 1 1
3 3015 1 1 56 VAL HG21 H -10.388 4.372 3.035 1.00 . A A . 56 VAL HG21 1 1
3 3016 1 1 56 VAL HG22 H -11.264 2.959 3.623 1.00 . A A . 56 VAL HG22 1 1
3 3017 1 1 56 VAL HG23 H -11.215 3.310 1.895 1.00 . A A . 56 VAL HG23 1 1
3 3018 1 1 56 VAL N N -14.967 4.458 3.348 1.00 . A A . 56 VAL N 1 1
3 3019 1 1 56 VAL O O -13.159 1.505 3.928 1.00 . A A . 56 VAL O 1 1
3 3020 1 1 57 ASP C C -14.721 1.084 6.601 1.00 . A A . 57 ASP C 1 1
3 3021 1 1 57 ASP CA C -13.627 2.147 6.583 1.00 . A A . 57 ASP CA 1 1
3 3022 1 1 57 ASP CB C -13.648 2.941 7.890 1.00 . A A . 57 ASP CB 1 1
3 3023 1 1 57 ASP CG C -12.854 2.266 8.990 1.00 . A A . 57 ASP CG 1 1
3 3024 1 1 57 ASP H H -14.096 3.962 5.598 1.00 . A A . 57 ASP H 1 1
3 3025 1 1 57 ASP HA H -12.669 1.659 6.484 1.00 . A A . 57 ASP HA 1 1
3 3026 1 1 57 ASP HB2 H -13.226 3.921 7.715 1.00 . A A . 57 ASP HB2 1 1
3 3027 1 1 57 ASP HB3 H -14.671 3.048 8.222 1.00 . A A . 57 ASP HB3 1 1
3 3028 1 1 57 ASP N N -13.792 3.043 5.443 1.00 . A A . 57 ASP N 1 1
3 3029 1 1 57 ASP O O -14.437 -0.114 6.587 1.00 . A A . 57 ASP O 1 1
3 3030 1 1 57 ASP OD1 O -12.641 1.039 8.901 1.00 . A A . 57 ASP OD1 1 1
3 3031 1 1 57 ASP OD2 O -12.444 2.966 9.940 1.00 . A A . 57 ASP OD2 1 1
3 3032 1 1 58 LYS C C -16.922 -0.509 5.643 1.00 . A A . 58 LYS C 1 1
3 3033 1 1 58 LYS CA C -17.109 0.618 6.655 1.00 . A A . 58 LYS CA 1 1
3 3034 1 1 58 LYS CB C -18.404 1.377 6.355 1.00 . A A . 58 LYS CB 1 1
3 3035 1 1 58 LYS CD C -20.783 1.149 5.584 1.00 . A A . 58 LYS CD 1 1
3 3036 1 1 58 LYS CE C -22.084 0.383 5.770 1.00 . A A . 58 LYS CE 1 1
3 3037 1 1 58 LYS CG C -19.637 0.491 6.334 1.00 . A A . 58 LYS CG 1 1
3 3038 1 1 58 LYS H H -16.134 2.497 6.644 1.00 . A A . 58 LYS H 1 1
3 3039 1 1 58 LYS HA H -17.174 0.190 7.644 1.00 . A A . 58 LYS HA 1 1
3 3040 1 1 58 LYS HB2 H -18.544 2.137 7.109 1.00 . A A . 58 LYS HB2 1 1
3 3041 1 1 58 LYS HB3 H -18.312 1.853 5.389 1.00 . A A . 58 LYS HB3 1 1
3 3042 1 1 58 LYS HD2 H -20.915 2.155 5.955 1.00 . A A . 58 LYS HD2 1 1
3 3043 1 1 58 LYS HD3 H -20.542 1.180 4.531 1.00 . A A . 58 LYS HD3 1 1
3 3044 1 1 58 LYS HE2 H -22.856 0.862 5.188 1.00 . A A . 58 LYS HE2 1 1
3 3045 1 1 58 LYS HE3 H -21.944 -0.629 5.419 1.00 . A A . 58 LYS HE3 1 1
3 3046 1 1 58 LYS HG2 H -19.392 -0.442 5.849 1.00 . A A . 58 LYS HG2 1 1
3 3047 1 1 58 LYS HG3 H -19.948 0.299 7.352 1.00 . A A . 58 LYS HG3 1 1
3 3048 1 1 58 LYS HZ1 H -21.976 1.053 7.745 1.00 . A A . 58 LYS HZ1 1 1
3 3049 1 1 58 LYS HZ2 H -22.324 -0.595 7.600 1.00 . A A . 58 LYS HZ2 1 1
3 3050 1 1 58 LYS HZ3 H -23.522 0.553 7.276 1.00 . A A . 58 LYS HZ3 1 1
3 3051 1 1 58 LYS N N -15.972 1.530 6.634 1.00 . A A . 58 LYS N 1 1
3 3052 1 1 58 LYS NZ N -22.506 0.346 7.198 1.00 . A A . 58 LYS NZ 1 1
3 3053 1 1 58 LYS O O -17.019 -1.687 5.987 1.00 . A A . 58 LYS O 1 1
3 3054 1 1 59 ILE C C -15.462 -2.198 3.767 1.00 . A A . 59 ILE C 1 1
3 3055 1 1 59 ILE CA C -16.449 -1.118 3.336 1.00 . A A . 59 ILE CA 1 1
3 3056 1 1 59 ILE CB C -15.934 -0.453 2.046 1.00 . A A . 59 ILE CB 1 1
3 3057 1 1 59 ILE CD1 C -16.494 1.304 0.292 1.00 . A A . 59 ILE CD1 1 1
3 3058 1 1 59 ILE CG1 C -16.959 0.555 1.521 1.00 . A A . 59 ILE CG1 1 1
3 3059 1 1 59 ILE CG2 C -15.631 -1.507 0.991 1.00 . A A . 59 ILE CG2 1 1
3 3060 1 1 59 ILE H H -16.588 0.816 4.184 1.00 . A A . 59 ILE H 1 1
3 3061 1 1 59 ILE HA H -17.402 -1.581 3.123 1.00 . A A . 59 ILE HA 1 1
3 3062 1 1 59 ILE HB H -15.015 0.065 2.276 1.00 . A A . 59 ILE HB 1 1
3 3063 1 1 59 ILE HD11 H -17.163 1.097 -0.530 1.00 . A A . 59 ILE HD11 1 1
3 3064 1 1 59 ILE HD12 H -16.491 2.364 0.496 1.00 . A A . 59 ILE HD12 1 1
3 3065 1 1 59 ILE HD13 H -15.496 0.985 0.031 1.00 . A A . 59 ILE HD13 1 1
3 3066 1 1 59 ILE HG12 H -17.869 0.034 1.268 1.00 . A A . 59 ILE HG12 1 1
3 3067 1 1 59 ILE HG13 H -17.167 1.280 2.294 1.00 . A A . 59 ILE HG13 1 1
3 3068 1 1 59 ILE HG21 H -15.826 -2.488 1.397 1.00 . A A . 59 ILE HG21 1 1
3 3069 1 1 59 ILE HG22 H -16.260 -1.343 0.129 1.00 . A A . 59 ILE HG22 1 1
3 3070 1 1 59 ILE HG23 H -14.594 -1.437 0.699 1.00 . A A . 59 ILE HG23 1 1
3 3071 1 1 59 ILE N N -16.652 -0.138 4.396 1.00 . A A . 59 ILE N 1 1
3 3072 1 1 59 ILE O O -15.779 -3.387 3.746 1.00 . A A . 59 ILE O 1 1
3 3073 1 1 60 ILE C C -13.721 -3.558 5.764 1.00 . A A . 60 ILE C 1 1
3 3074 1 1 60 ILE CA C -13.233 -2.705 4.599 1.00 . A A . 60 ILE CA 1 1
3 3075 1 1 60 ILE CB C -11.950 -1.964 5.021 1.00 . A A . 60 ILE CB 1 1
3 3076 1 1 60 ILE CD1 C -10.438 -0.097 4.182 1.00 . A A . 60 ILE CD1 1 1
3 3077 1 1 60 ILE CG1 C -11.312 -1.275 3.813 1.00 . A A . 60 ILE CG1 1 1
3 3078 1 1 60 ILE CG2 C -10.968 -2.931 5.666 1.00 . A A . 60 ILE CG2 1 1
3 3079 1 1 60 ILE H H -14.072 -0.814 4.154 1.00 . A A . 60 ILE H 1 1
3 3080 1 1 60 ILE HA H -12.993 -3.353 3.768 1.00 . A A . 60 ILE HA 1 1
3 3081 1 1 60 ILE HB H -12.217 -1.218 5.753 1.00 . A A . 60 ILE HB 1 1
3 3082 1 1 60 ILE HD11 H -9.728 -0.398 4.938 1.00 . A A . 60 ILE HD11 1 1
3 3083 1 1 60 ILE HD12 H -9.908 0.247 3.306 1.00 . A A . 60 ILE HD12 1 1
3 3084 1 1 60 ILE HD13 H -11.055 0.702 4.567 1.00 . A A . 60 ILE HD13 1 1
3 3085 1 1 60 ILE HG12 H -10.701 -1.987 3.281 1.00 . A A . 60 ILE HG12 1 1
3 3086 1 1 60 ILE HG13 H -12.093 -0.917 3.158 1.00 . A A . 60 ILE HG13 1 1
3 3087 1 1 60 ILE HG21 H -10.947 -3.852 5.102 1.00 . A A . 60 ILE HG21 1 1
3 3088 1 1 60 ILE HG22 H -9.982 -2.492 5.672 1.00 . A A . 60 ILE HG22 1 1
3 3089 1 1 60 ILE HG23 H -11.278 -3.136 6.680 1.00 . A A . 60 ILE HG23 1 1
3 3090 1 1 60 ILE N N -14.265 -1.775 4.159 1.00 . A A . 60 ILE N 1 1
3 3091 1 1 60 ILE O O -13.505 -4.769 5.793 1.00 . A A . 60 ILE O 1 1
3 3092 1 1 61 GLN C C -15.743 -4.821 7.475 1.00 . A A . 61 GLN C 1 1
3 3093 1 1 61 GLN CA C -14.903 -3.618 7.891 1.00 . A A . 61 GLN CA 1 1
3 3094 1 1 61 GLN CB C -15.741 -2.669 8.750 1.00 . A A . 61 GLN CB 1 1
3 3095 1 1 61 GLN CD C -15.564 -1.088 10.713 1.00 . A A . 61 GLN CD 1 1
3 3096 1 1 61 GLN CG C -14.924 -1.583 9.431 1.00 . A A . 61 GLN CG 1 1
3 3097 1 1 61 GLN H H -14.523 -1.951 6.643 1.00 . A A . 61 GLN H 1 1
3 3098 1 1 61 GLN HA H -14.062 -3.965 8.471 1.00 . A A . 61 GLN HA 1 1
3 3099 1 1 61 GLN HB2 H -16.480 -2.193 8.123 1.00 . A A . 61 GLN HB2 1 1
3 3100 1 1 61 GLN HB3 H -16.244 -3.243 9.514 1.00 . A A . 61 GLN HB3 1 1
3 3101 1 1 61 GLN HE21 H -15.065 0.784 10.268 1.00 . A A . 61 GLN HE21 1 1
3 3102 1 1 61 GLN HE22 H -15.916 0.567 11.756 1.00 . A A . 61 GLN HE22 1 1
3 3103 1 1 61 GLN HG2 H -13.947 -1.979 9.665 1.00 . A A . 61 GLN HG2 1 1
3 3104 1 1 61 GLN HG3 H -14.820 -0.749 8.752 1.00 . A A . 61 GLN HG3 1 1
3 3105 1 1 61 GLN N N -14.383 -2.917 6.723 1.00 . A A . 61 GLN N 1 1
3 3106 1 1 61 GLN NE2 N -15.509 0.220 10.936 1.00 . A A . 61 GLN NE2 1 1
3 3107 1 1 61 GLN O O -15.496 -5.943 7.915 1.00 . A A . 61 GLN O 1 1
3 3108 1 1 61 GLN OE1 O -16.102 -1.873 11.495 1.00 . A A . 61 GLN OE1 1 1
3 3109 1 1 62 GLU C C -17.501 -5.804 4.637 1.00 . A A . 62 GLU C 1 1
3 3110 1 1 62 GLU CA C -17.612 -5.642 6.150 1.00 . A A . 62 GLU CA 1 1
3 3111 1 1 62 GLU CB C -19.063 -5.349 6.538 1.00 . A A . 62 GLU CB 1 1
3 3112 1 1 62 GLU CD C -19.133 -4.170 8.771 1.00 . A A . 62 GLU CD 1 1
3 3113 1 1 62 GLU CG C -19.332 -5.477 8.028 1.00 . A A . 62 GLU CG 1 1
3 3114 1 1 62 GLU H H -16.882 -3.662 6.309 1.00 . A A . 62 GLU H 1 1
3 3115 1 1 62 GLU HA H -17.301 -6.562 6.622 1.00 . A A . 62 GLU HA 1 1
3 3116 1 1 62 GLU HB2 H -19.308 -4.343 6.233 1.00 . A A . 62 GLU HB2 1 1
3 3117 1 1 62 GLU HB3 H -19.708 -6.041 6.017 1.00 . A A . 62 GLU HB3 1 1
3 3118 1 1 62 GLU HG2 H -20.351 -5.802 8.170 1.00 . A A . 62 GLU HG2 1 1
3 3119 1 1 62 GLU HG3 H -18.659 -6.214 8.441 1.00 . A A . 62 GLU HG3 1 1
3 3120 1 1 62 GLU N N -16.735 -4.578 6.624 1.00 . A A . 62 GLU N 1 1
3 3121 1 1 62 GLU O O -18.213 -5.162 3.865 1.00 . A A . 62 GLU O 1 1
3 3122 1 1 62 GLU OE1 O -18.544 -3.238 8.185 1.00 . A A . 62 GLU OE1 1 1
3 3123 1 1 62 GLU OE2 O -19.567 -4.080 9.938 1.00 . A A . 62 GLU OE2 1 1
3 3124 1 1 63 PRO C C -17.526 -7.697 2.136 1.00 . A A . 63 PRO C 1 1
3 3125 1 1 63 PRO CA C -16.361 -6.951 2.778 1.00 . A A . 63 PRO CA 1 1
3 3126 1 1 63 PRO CB C -15.103 -7.823 2.776 1.00 . A A . 63 PRO CB 1 1
3 3127 1 1 63 PRO CD C -15.703 -7.485 5.065 1.00 . A A . 63 PRO CD 1 1
3 3128 1 1 63 PRO CG C -15.094 -8.478 4.115 1.00 . A A . 63 PRO CG 1 1
3 3129 1 1 63 PRO HA H -16.171 -6.041 2.228 1.00 . A A . 63 PRO HA 1 1
3 3130 1 1 63 PRO HB2 H -15.167 -8.551 1.980 1.00 . A A . 63 PRO HB2 1 1
3 3131 1 1 63 PRO HB3 H -14.230 -7.203 2.635 1.00 . A A . 63 PRO HB3 1 1
3 3132 1 1 63 PRO HD2 H -16.271 -7.994 5.830 1.00 . A A . 63 PRO HD2 1 1
3 3133 1 1 63 PRO HD3 H -14.937 -6.867 5.509 1.00 . A A . 63 PRO HD3 1 1
3 3134 1 1 63 PRO HG2 H -15.684 -9.381 4.086 1.00 . A A . 63 PRO HG2 1 1
3 3135 1 1 63 PRO HG3 H -14.078 -8.701 4.407 1.00 . A A . 63 PRO HG3 1 1
3 3136 1 1 63 PRO N N -16.587 -6.684 4.201 1.00 . A A . 63 PRO N 1 1
3 3137 1 1 63 PRO O O -18.236 -8.465 2.785 1.00 . A A . 63 PRO O 1 1
3 3138 1 1 64 PRO C C -18.567 -9.600 -0.128 1.00 . A A . 64 PRO C 1 1
3 3139 1 1 64 PRO CA C -18.807 -8.108 0.072 1.00 . A A . 64 PRO CA 1 1
3 3140 1 1 64 PRO CB C -18.779 -7.377 -1.273 1.00 . A A . 64 PRO CB 1 1
3 3141 1 1 64 PRO CD C -16.922 -6.563 -0.006 1.00 . A A . 64 PRO CD 1 1
3 3142 1 1 64 PRO CG C -17.381 -6.878 -1.403 1.00 . A A . 64 PRO CG 1 1
3 3143 1 1 64 PRO HA H -19.767 -7.959 0.544 1.00 . A A . 64 PRO HA 1 1
3 3144 1 1 64 PRO HB2 H -19.029 -8.067 -2.066 1.00 . A A . 64 PRO HB2 1 1
3 3145 1 1 64 PRO HB3 H -19.488 -6.563 -1.259 1.00 . A A . 64 PRO HB3 1 1
3 3146 1 1 64 PRO HD2 H -15.869 -6.776 0.101 1.00 . A A . 64 PRO HD2 1 1
3 3147 1 1 64 PRO HD3 H -17.126 -5.530 0.234 1.00 . A A . 64 PRO HD3 1 1
3 3148 1 1 64 PRO HG2 H -16.758 -7.644 -1.839 1.00 . A A . 64 PRO HG2 1 1
3 3149 1 1 64 PRO HG3 H -17.365 -5.987 -2.013 1.00 . A A . 64 PRO HG3 1 1
3 3150 1 1 64 PRO N N -17.729 -7.467 0.830 1.00 . A A . 64 PRO N 1 1
3 3151 1 1 64 PRO O O -19.512 -10.380 -0.259 1.00 . A A . 64 PRO O 1 1
3 3152 1 1 65 HIS C C -17.273 -12.210 0.909 1.00 . A A . 65 HIS C 1 1
3 3153 1 1 65 HIS CA C -16.933 -11.394 -0.334 1.00 . A A . 65 HIS CA 1 1
3 3154 1 1 65 HIS CB C -15.442 -11.518 -0.647 1.00 . A A . 65 HIS CB 1 1
3 3155 1 1 65 HIS CD2 C -14.193 -12.543 1.381 1.00 . A A . 65 HIS CD2 1 1
3 3156 1 1 65 HIS CE1 C -13.279 -10.708 2.156 1.00 . A A . 65 HIS CE1 1 1
3 3157 1 1 65 HIS CG C -14.572 -11.527 0.572 1.00 . A A . 65 HIS CG 1 1
3 3158 1 1 65 HIS H H -16.589 -9.325 -0.041 1.00 . A A . 65 HIS H 1 1
3 3159 1 1 65 HIS HA H -17.501 -11.777 -1.168 1.00 . A A . 65 HIS HA 1 1
3 3160 1 1 65 HIS HB2 H -15.269 -12.439 -1.184 1.00 . A A . 65 HIS HB2 1 1
3 3161 1 1 65 HIS HB3 H -15.140 -10.684 -1.265 1.00 . A A . 65 HIS HB3 1 1
3 3162 1 1 65 HIS HD1 H -14.068 -9.486 0.717 1.00 . A A . 65 HIS HD1 1 1
3 3163 1 1 65 HIS HD2 H -14.470 -13.583 1.279 1.00 . A A . 65 HIS HD2 1 1
3 3164 1 1 65 HIS HE1 H -12.709 -10.021 2.765 1.00 . A A . 65 HIS HE1 1 1
3 3165 1 1 65 HIS N N -17.297 -9.993 -0.150 1.00 . A A . 65 HIS N 1 1
3 3166 1 1 65 HIS ND1 N -13.983 -10.390 1.085 1.00 . A A . 65 HIS ND1 1 1
3 3167 1 1 65 HIS NE2 N -13.390 -12.008 2.358 1.00 . A A . 65 HIS NE2 1 1
3 3168 1 1 65 HIS O O -17.120 -13.432 0.924 1.00 . A A . 65 HIS O 1 1
3 3169 1 1 66 LYS C C -19.613 -12.263 3.356 1.00 . A A . 66 LYS C 1 1
3 3170 1 1 66 LYS CA C -18.097 -12.189 3.200 1.00 . A A . 66 LYS CA 1 1
3 3171 1 1 66 LYS CB C -17.487 -11.446 4.391 1.00 . A A . 66 LYS CB 1 1
3 3172 1 1 66 LYS CD C -16.151 -13.059 5.777 1.00 . A A . 66 LYS CD 1 1
3 3173 1 1 66 LYS CE C -16.283 -14.413 5.097 1.00 . A A . 66 LYS CE 1 1
3 3174 1 1 66 LYS CG C -16.096 -11.929 4.762 1.00 . A A . 66 LYS CG 1 1
3 3175 1 1 66 LYS H H -17.835 -10.555 1.880 1.00 . A A . 66 LYS H 1 1
3 3176 1 1 66 LYS HA H -17.700 -13.192 3.171 1.00 . A A . 66 LYS HA 1 1
3 3177 1 1 66 LYS HB2 H -17.428 -10.394 4.151 1.00 . A A . 66 LYS HB2 1 1
3 3178 1 1 66 LYS HB3 H -18.131 -11.575 5.249 1.00 . A A . 66 LYS HB3 1 1
3 3179 1 1 66 LYS HD2 H -15.243 -13.050 6.362 1.00 . A A . 66 LYS HD2 1 1
3 3180 1 1 66 LYS HD3 H -17.002 -12.907 6.426 1.00 . A A . 66 LYS HD3 1 1
3 3181 1 1 66 LYS HE2 H -17.258 -14.477 4.639 1.00 . A A . 66 LYS HE2 1 1
3 3182 1 1 66 LYS HE3 H -15.522 -14.495 4.336 1.00 . A A . 66 LYS HE3 1 1
3 3183 1 1 66 LYS HG2 H -15.598 -12.284 3.871 1.00 . A A . 66 LYS HG2 1 1
3 3184 1 1 66 LYS HG3 H -15.539 -11.105 5.184 1.00 . A A . 66 LYS HG3 1 1
3 3185 1 1 66 LYS HZ1 H -15.516 -15.245 6.853 1.00 . A A . 66 LYS HZ1 1 1
3 3186 1 1 66 LYS HZ2 H -15.696 -16.356 5.591 1.00 . A A . 66 LYS HZ2 1 1
3 3187 1 1 66 LYS HZ3 H -17.055 -15.815 6.440 1.00 . A A . 66 LYS HZ3 1 1
3 3188 1 1 66 LYS N N -17.735 -11.528 1.952 1.00 . A A . 66 LYS N 1 1
3 3189 1 1 66 LYS NZ N -16.127 -15.536 6.063 1.00 . A A . 66 LYS NZ 1 1
3 3190 1 1 66 LYS O O -20.166 -11.823 4.364 1.00 . A A . 66 LYS O 1 1
3 3191 1 1 67 LYS C C -22.157 -14.343 1.899 1.00 . A A . 67 LYS C 1 1
3 3192 1 1 67 LYS CA C -21.731 -12.959 2.379 1.00 . A A . 67 LYS CA 1 1
3 3193 1 1 67 LYS CB C -22.380 -11.882 1.506 1.00 . A A . 67 LYS CB 1 1
3 3194 1 1 67 LYS CD C -21.469 -9.663 2.249 1.00 . A A . 67 LYS CD 1 1
3 3195 1 1 67 LYS CE C -21.863 -8.239 2.610 1.00 . A A . 67 LYS CE 1 1
3 3196 1 1 67 LYS CG C -22.672 -10.591 2.250 1.00 . A A . 67 LYS CG 1 1
3 3197 1 1 67 LYS H H -19.782 -13.156 1.575 1.00 . A A . 67 LYS H 1 1
3 3198 1 1 67 LYS HA H -22.058 -12.828 3.399 1.00 . A A . 67 LYS HA 1 1
3 3199 1 1 67 LYS HB2 H -21.719 -11.657 0.682 1.00 . A A . 67 LYS HB2 1 1
3 3200 1 1 67 LYS HB3 H -23.311 -12.266 1.115 1.00 . A A . 67 LYS HB3 1 1
3 3201 1 1 67 LYS HD2 H -20.750 -10.019 2.972 1.00 . A A . 67 LYS HD2 1 1
3 3202 1 1 67 LYS HD3 H -21.024 -9.665 1.264 1.00 . A A . 67 LYS HD3 1 1
3 3203 1 1 67 LYS HE2 H -22.376 -8.250 3.559 1.00 . A A . 67 LYS HE2 1 1
3 3204 1 1 67 LYS HE3 H -20.967 -7.641 2.692 1.00 . A A . 67 LYS HE3 1 1
3 3205 1 1 67 LYS HG2 H -23.500 -10.089 1.771 1.00 . A A . 67 LYS HG2 1 1
3 3206 1 1 67 LYS HG3 H -22.933 -10.826 3.272 1.00 . A A . 67 LYS HG3 1 1
3 3207 1 1 67 LYS HZ1 H -22.655 -8.139 0.680 1.00 . A A . 67 LYS HZ1 1 1
3 3208 1 1 67 LYS HZ2 H -22.509 -6.634 1.438 1.00 . A A . 67 LYS HZ2 1 1
3 3209 1 1 67 LYS HZ3 H -23.748 -7.693 1.892 1.00 . A A . 67 LYS HZ3 1 1
3 3210 1 1 67 LYS N N -20.279 -12.824 2.353 1.00 . A A . 67 LYS N 1 1
3 3211 1 1 67 LYS NZ N -22.757 -7.634 1.583 1.00 . A A . 67 LYS NZ 1 1
3 3212 1 1 67 LYS O O -21.716 -14.809 0.849 1.00 . A A . 67 LYS O 1 1
3 3213 1 1 68 SER C C -25.025 -16.340 2.229 1.00 . A A . 68 SER C 1 1
3 3214 1 1 68 SER CA C -23.503 -16.325 2.329 1.00 . A A . 68 SER CA 1 1
3 3215 1 1 68 SER CB C -23.039 -17.345 3.370 1.00 . A A . 68 SER CB 1 1
3 3216 1 1 68 SER H H -23.334 -14.569 3.499 1.00 . A A . 68 SER H 1 1
3 3217 1 1 68 SER HA H -23.088 -16.590 1.368 1.00 . A A . 68 SER HA 1 1
3 3218 1 1 68 SER HB2 H -21.964 -17.305 3.455 1.00 . A A . 68 SER HB2 1 1
3 3219 1 1 68 SER HB3 H -23.485 -17.109 4.325 1.00 . A A . 68 SER HB3 1 1
3 3220 1 1 68 SER HG H -22.647 -19.230 3.006 1.00 . A A . 68 SER HG 1 1
3 3221 1 1 68 SER N N -23.019 -14.993 2.674 1.00 . A A . 68 SER N 1 1
3 3222 1 1 68 SER O O -25.725 -16.358 3.240 1.00 . A A . 68 SER O 1 1
3 3223 1 1 68 SER OG O -23.419 -18.660 3.001 1.00 . A A . 68 SER OG 1 1
3 3224 1 1 69 GLY C C -27.348 -16.902 -0.570 1.00 . A A . 69 GLY C 1 1
3 3225 1 1 69 GLY CA C -26.967 -16.346 0.788 1.00 . A A . 69 GLY CA 1 1
3 3226 1 1 69 GLY H H -24.925 -16.319 0.229 1.00 . A A . 69 GLY H 1 1
3 3227 1 1 69 GLY HA2 H -27.427 -16.951 1.554 1.00 . A A . 69 GLY HA2 1 1
3 3228 1 1 69 GLY HA3 H -27.340 -15.336 0.868 1.00 . A A . 69 GLY HA3 1 1
3 3229 1 1 69 GLY N N -25.531 -16.333 0.999 1.00 . A A . 69 GLY N 1 1
3 3230 1 1 69 GLY O O -26.579 -17.619 -1.210 1.00 . A A . 69 GLY O 1 1
3 3231 1 1 70 PRO C C -28.345 -16.384 -3.498 1.00 . A A . 70 PRO C 1 1
3 3232 1 1 70 PRO CA C -29.074 -17.030 -2.325 1.00 . A A . 70 PRO CA 1 1
3 3233 1 1 70 PRO CB C -30.542 -16.598 -2.302 1.00 . A A . 70 PRO CB 1 1
3 3234 1 1 70 PRO CD C -29.534 -15.718 -0.321 1.00 . A A . 70 PRO CD 1 1
3 3235 1 1 70 PRO CG C -30.581 -15.441 -1.364 1.00 . A A . 70 PRO CG 1 1
3 3236 1 1 70 PRO HA H -29.015 -18.105 -2.415 1.00 . A A . 70 PRO HA 1 1
3 3237 1 1 70 PRO HB2 H -30.850 -16.310 -3.298 1.00 . A A . 70 PRO HB2 1 1
3 3238 1 1 70 PRO HB3 H -31.156 -17.413 -1.950 1.00 . A A . 70 PRO HB3 1 1
3 3239 1 1 70 PRO HD2 H -29.073 -14.797 0.004 1.00 . A A . 70 PRO HD2 1 1
3 3240 1 1 70 PRO HD3 H -29.966 -16.243 0.518 1.00 . A A . 70 PRO HD3 1 1
3 3241 1 1 70 PRO HG2 H -30.351 -14.530 -1.894 1.00 . A A . 70 PRO HG2 1 1
3 3242 1 1 70 PRO HG3 H -31.557 -15.374 -0.906 1.00 . A A . 70 PRO HG3 1 1
3 3243 1 1 70 PRO N N -28.564 -16.570 -1.030 1.00 . A A . 70 PRO N 1 1
3 3244 1 1 70 PRO O O -28.408 -16.872 -4.626 1.00 . A A . 70 PRO O 1 1
3 3245 1 1 71 SER C C -25.682 -15.352 -4.688 1.00 . A A . 71 SER C 1 1
3 3246 1 1 71 SER CA C -26.916 -14.566 -4.259 1.00 . A A . 71 SER CA 1 1
3 3247 1 1 71 SER CB C -26.503 -13.182 -3.755 1.00 . A A . 71 SER CB 1 1
3 3248 1 1 71 SER H H -27.642 -14.941 -2.306 1.00 . A A . 71 SER H 1 1
3 3249 1 1 71 SER HA H -27.569 -14.449 -5.111 1.00 . A A . 71 SER HA 1 1
3 3250 1 1 71 SER HB2 H -25.794 -13.292 -2.948 1.00 . A A . 71 SER HB2 1 1
3 3251 1 1 71 SER HB3 H -26.046 -12.629 -4.563 1.00 . A A . 71 SER HB3 1 1
3 3252 1 1 71 SER HG H -27.711 -12.582 -2.334 1.00 . A A . 71 SER HG 1 1
3 3253 1 1 71 SER N N -27.654 -15.282 -3.225 1.00 . A A . 71 SER N 1 1
3 3254 1 1 71 SER O O -24.628 -15.269 -4.058 1.00 . A A . 71 SER O 1 1
3 3255 1 1 71 SER OG O -27.624 -12.456 -3.282 1.00 . A A . 71 SER OG 1 1
3 3256 1 1 72 SER C C -24.432 -16.585 -7.740 1.00 . A A . 72 SER C 1 1
3 3257 1 1 72 SER CA C -24.718 -16.923 -6.280 1.00 . A A . 72 SER CA 1 1
3 3258 1 1 72 SER CB C -25.040 -18.412 -6.143 1.00 . A A . 72 SER CB 1 1
3 3259 1 1 72 SER H H -26.686 -16.142 -6.227 1.00 . A A . 72 SER H 1 1
3 3260 1 1 72 SER HA H -23.841 -16.697 -5.692 1.00 . A A . 72 SER HA 1 1
3 3261 1 1 72 SER HB2 H -24.306 -18.988 -6.686 1.00 . A A . 72 SER HB2 1 1
3 3262 1 1 72 SER HB3 H -25.015 -18.688 -5.099 1.00 . A A . 72 SER HB3 1 1
3 3263 1 1 72 SER HG H -26.593 -18.010 -7.268 1.00 . A A . 72 SER HG 1 1
3 3264 1 1 72 SER N N -25.820 -16.117 -5.767 1.00 . A A . 72 SER N 1 1
3 3265 1 1 72 SER O O -25.277 -16.785 -8.612 1.00 . A A . 72 SER O 1 1
3 3266 1 1 72 SER OG O -26.326 -18.706 -6.662 1.00 . A A . 72 SER OG 1 1
3 3267 1 1 73 GLY C C -23.546 -14.450 -9.832 1.00 . A A . 73 GLY C 1 1
3 3268 1 1 73 GLY CA C -22.856 -15.712 -9.353 1.00 . A A . 73 GLY CA 1 1
3 3269 1 1 73 GLY H H -22.601 -15.932 -7.263 1.00 . A A . 73 GLY H 1 1
3 3270 1 1 73 GLY HA2 H -21.788 -15.562 -9.390 1.00 . A A . 73 GLY HA2 1 1
3 3271 1 1 73 GLY HA3 H -23.119 -16.525 -10.014 1.00 . A A . 73 GLY HA3 1 1
3 3272 1 1 73 GLY N N -23.234 -16.070 -7.998 1.00 . A A . 73 GLY N 1 1
3 3273 1 1 73 GLY O O -24.728 -14.473 -10.175 1.00 . A A . 73 GLY O 1 1
4 3274 1 1 1 GLY C C 5.571 -5.520 -15.728 1.00 . A A . 1 GLY C 1 1
4 3275 1 1 1 GLY CA C 5.369 -4.188 -16.424 1.00 . A A . 1 GLY CA 1 1
4 3276 1 1 1 GLY H1 H 7.399 -3.726 -16.039 1.00 . A A . 1 GLY H1 1 1
4 3277 1 1 1 GLY HA2 H 4.570 -3.654 -15.933 1.00 . A A . 1 GLY HA2 1 1
4 3278 1 1 1 GLY HA3 H 5.089 -4.372 -17.451 1.00 . A A . 1 GLY HA3 1 1
4 3279 1 1 1 GLY N N 6.564 -3.365 -16.405 1.00 . A A . 1 GLY N 1 1
4 3280 1 1 1 GLY O O 6.285 -5.603 -14.729 1.00 . A A . 1 GLY O 1 1
4 3281 1 1 2 SER C C 5.968 -8.780 -16.511 1.00 . A A . 2 SER C 1 1
4 3282 1 1 2 SER CA C 5.047 -7.896 -15.674 1.00 . A A . 2 SER CA 1 1
4 3283 1 1 2 SER CB C 3.665 -8.542 -15.562 1.00 . A A . 2 SER CB 1 1
4 3284 1 1 2 SER H H 4.383 -6.433 -17.052 1.00 . A A . 2 SER H 1 1
4 3285 1 1 2 SER HA H 5.468 -7.793 -14.685 1.00 . A A . 2 SER HA 1 1
4 3286 1 1 2 SER HB2 H 3.162 -8.476 -16.515 1.00 . A A . 2 SER HB2 1 1
4 3287 1 1 2 SER HB3 H 3.777 -9.580 -15.285 1.00 . A A . 2 SER HB3 1 1
4 3288 1 1 2 SER HG H 2.680 -8.501 -13.869 1.00 . A A . 2 SER HG 1 1
4 3289 1 1 2 SER N N 4.938 -6.563 -16.255 1.00 . A A . 2 SER N 1 1
4 3290 1 1 2 SER O O 5.600 -9.224 -17.598 1.00 . A A . 2 SER O 1 1
4 3291 1 1 2 SER OG O 2.875 -7.889 -14.583 1.00 . A A . 2 SER OG 1 1
4 3292 1 1 3 SER C C 7.498 -11.145 -17.203 1.00 . A A . 3 SER C 1 1
4 3293 1 1 3 SER CA C 8.142 -9.859 -16.694 1.00 . A A . 3 SER CA 1 1
4 3294 1 1 3 SER CB C 9.315 -10.193 -15.771 1.00 . A A . 3 SER CB 1 1
4 3295 1 1 3 SER H H 7.401 -8.649 -15.123 1.00 . A A . 3 SER H 1 1
4 3296 1 1 3 SER HA H 8.509 -9.295 -17.539 1.00 . A A . 3 SER HA 1 1
4 3297 1 1 3 SER HB2 H 9.631 -9.299 -15.257 1.00 . A A . 3 SER HB2 1 1
4 3298 1 1 3 SER HB3 H 9.000 -10.932 -15.047 1.00 . A A . 3 SER HB3 1 1
4 3299 1 1 3 SER HG H 10.454 -10.281 -17.362 1.00 . A A . 3 SER HG 1 1
4 3300 1 1 3 SER N N 7.166 -9.032 -15.994 1.00 . A A . 3 SER N 1 1
4 3301 1 1 3 SER O O 7.612 -11.486 -18.380 1.00 . A A . 3 SER O 1 1
4 3302 1 1 3 SER OG O 10.411 -10.711 -16.505 1.00 . A A . 3 SER OG 1 1
4 3303 1 1 4 GLY C C 4.665 -12.943 -16.816 1.00 . A A . 4 GLY C 1 1
4 3304 1 1 4 GLY CA C 6.167 -13.096 -16.683 1.00 . A A . 4 GLY CA 1 1
4 3305 1 1 4 GLY H H 6.762 -11.534 -15.382 1.00 . A A . 4 GLY H 1 1
4 3306 1 1 4 GLY HA2 H 6.571 -13.430 -17.627 1.00 . A A . 4 GLY HA2 1 1
4 3307 1 1 4 GLY HA3 H 6.376 -13.841 -15.930 1.00 . A A . 4 GLY HA3 1 1
4 3308 1 1 4 GLY N N 6.820 -11.855 -16.307 1.00 . A A . 4 GLY N 1 1
4 3309 1 1 4 GLY O O 4.181 -11.947 -17.353 1.00 . A A . 4 GLY O 1 1
4 3310 1 1 5 SER C C 1.867 -13.479 -15.067 1.00 . A A . 5 SER C 1 1
4 3311 1 1 5 SER CA C 2.469 -13.909 -16.401 1.00 . A A . 5 SER CA 1 1
4 3312 1 1 5 SER CB C 1.933 -15.286 -16.796 1.00 . A A . 5 SER CB 1 1
4 3313 1 1 5 SER H H 4.371 -14.702 -15.912 1.00 . A A . 5 SER H 1 1
4 3314 1 1 5 SER HA H 2.188 -13.191 -17.157 1.00 . A A . 5 SER HA 1 1
4 3315 1 1 5 SER HB2 H 2.573 -16.050 -16.383 1.00 . A A . 5 SER HB2 1 1
4 3316 1 1 5 SER HB3 H 0.932 -15.404 -16.407 1.00 . A A . 5 SER HB3 1 1
4 3317 1 1 5 SER HG H 2.761 -15.702 -18.522 1.00 . A A . 5 SER HG 1 1
4 3318 1 1 5 SER N N 3.926 -13.934 -16.328 1.00 . A A . 5 SER N 1 1
4 3319 1 1 5 SER O O 1.068 -12.544 -15.006 1.00 . A A . 5 SER O 1 1
4 3320 1 1 5 SER OG O 1.896 -15.433 -18.205 1.00 . A A . 5 SER OG 1 1
4 3321 1 1 6 SER C C 2.901 -13.632 -11.690 1.00 . A A . 6 SER C 1 1
4 3322 1 1 6 SER CA C 1.751 -13.863 -12.666 1.00 . A A . 6 SER CA 1 1
4 3323 1 1 6 SER CB C 0.859 -14.999 -12.162 1.00 . A A . 6 SER CB 1 1
4 3324 1 1 6 SER H H 2.895 -14.904 -14.112 1.00 . A A . 6 SER H 1 1
4 3325 1 1 6 SER HA H 1.164 -12.959 -12.733 1.00 . A A . 6 SER HA 1 1
4 3326 1 1 6 SER HB2 H 1.431 -15.914 -12.127 1.00 . A A . 6 SER HB2 1 1
4 3327 1 1 6 SER HB3 H 0.503 -14.760 -11.170 1.00 . A A . 6 SER HB3 1 1
4 3328 1 1 6 SER HG H -0.055 -15.874 -13.657 1.00 . A A . 6 SER HG 1 1
4 3329 1 1 6 SER N N 2.255 -14.169 -14.000 1.00 . A A . 6 SER N 1 1
4 3330 1 1 6 SER O O 3.724 -14.518 -11.463 1.00 . A A . 6 SER O 1 1
4 3331 1 1 6 SER OG O -0.256 -15.190 -13.015 1.00 . A A . 6 SER OG 1 1
4 3332 1 1 7 GLY C C 3.458 -11.635 -8.837 1.00 . A A . 7 GLY C 1 1
4 3333 1 1 7 GLY CA C 4.002 -12.107 -10.171 1.00 . A A . 7 GLY CA 1 1
4 3334 1 1 7 GLY H H 2.266 -11.767 -11.335 1.00 . A A . 7 GLY H 1 1
4 3335 1 1 7 GLY HA2 H 4.611 -12.984 -10.009 1.00 . A A . 7 GLY HA2 1 1
4 3336 1 1 7 GLY HA3 H 4.618 -11.326 -10.592 1.00 . A A . 7 GLY HA3 1 1
4 3337 1 1 7 GLY N N 2.950 -12.434 -11.115 1.00 . A A . 7 GLY N 1 1
4 3338 1 1 7 GLY O O 3.791 -12.190 -7.790 1.00 . A A . 7 GLY O 1 1
4 3339 1 1 8 LYS C C 0.721 -10.769 -7.321 1.00 . A A . 8 LYS C 1 1
4 3340 1 1 8 LYS CA C 2.026 -10.057 -7.660 1.00 . A A . 8 LYS CA 1 1
4 3341 1 1 8 LYS CB C 1.773 -8.557 -7.824 1.00 . A A . 8 LYS CB 1 1
4 3342 1 1 8 LYS CD C 3.791 -7.711 -9.058 1.00 . A A . 8 LYS CD 1 1
4 3343 1 1 8 LYS CE C 3.065 -6.892 -10.115 1.00 . A A . 8 LYS CE 1 1
4 3344 1 1 8 LYS CG C 3.034 -7.714 -7.740 1.00 . A A . 8 LYS CG 1 1
4 3345 1 1 8 LYS H H 2.391 -10.205 -9.740 1.00 . A A . 8 LYS H 1 1
4 3346 1 1 8 LYS HA H 2.726 -10.209 -6.851 1.00 . A A . 8 LYS HA 1 1
4 3347 1 1 8 LYS HB2 H 1.313 -8.384 -8.785 1.00 . A A . 8 LYS HB2 1 1
4 3348 1 1 8 LYS HB3 H 1.096 -8.231 -7.047 1.00 . A A . 8 LYS HB3 1 1
4 3349 1 1 8 LYS HD2 H 4.771 -7.285 -8.900 1.00 . A A . 8 LYS HD2 1 1
4 3350 1 1 8 LYS HD3 H 3.890 -8.728 -9.409 1.00 . A A . 8 LYS HD3 1 1
4 3351 1 1 8 LYS HE2 H 2.234 -7.470 -10.491 1.00 . A A . 8 LYS HE2 1 1
4 3352 1 1 8 LYS HE3 H 2.695 -5.986 -9.658 1.00 . A A . 8 LYS HE3 1 1
4 3353 1 1 8 LYS HG2 H 2.763 -6.699 -7.491 1.00 . A A . 8 LYS HG2 1 1
4 3354 1 1 8 LYS HG3 H 3.675 -8.117 -6.969 1.00 . A A . 8 LYS HG3 1 1
4 3355 1 1 8 LYS HZ1 H 3.749 -7.132 -12.074 1.00 . A A . 8 LYS HZ1 1 1
4 3356 1 1 8 LYS HZ2 H 4.954 -6.674 -10.979 1.00 . A A . 8 LYS HZ2 1 1
4 3357 1 1 8 LYS HZ3 H 3.820 -5.537 -11.514 1.00 . A A . 8 LYS HZ3 1 1
4 3358 1 1 8 LYS N N 2.619 -10.605 -8.874 1.00 . A A . 8 LYS N 1 1
4 3359 1 1 8 LYS NZ N 3.960 -6.533 -11.250 1.00 . A A . 8 LYS NZ 1 1
4 3360 1 1 8 LYS O O -0.173 -10.879 -8.160 1.00 . A A . 8 LYS O 1 1
4 3361 1 1 9 ALA C C -1.842 -11.217 -6.080 1.00 . A A . 9 ALA C 1 1
4 3362 1 1 9 ALA CA C -0.580 -11.950 -5.637 1.00 . A A . 9 ALA CA 1 1
4 3363 1 1 9 ALA CB C -0.562 -12.107 -4.124 1.00 . A A . 9 ALA CB 1 1
4 3364 1 1 9 ALA H H 1.364 -11.133 -5.463 1.00 . A A . 9 ALA H 1 1
4 3365 1 1 9 ALA HA H -0.576 -12.937 -6.077 1.00 . A A . 9 ALA HA 1 1
4 3366 1 1 9 ALA HB1 H 0.180 -11.444 -3.703 1.00 . A A . 9 ALA HB1 1 1
4 3367 1 1 9 ALA HB2 H -1.535 -11.859 -3.725 1.00 . A A . 9 ALA HB2 1 1
4 3368 1 1 9 ALA HB3 H -0.319 -13.128 -3.871 1.00 . A A . 9 ALA HB3 1 1
4 3369 1 1 9 ALA N N 0.618 -11.251 -6.087 1.00 . A A . 9 ALA N 1 1
4 3370 1 1 9 ALA O O -2.099 -10.090 -5.656 1.00 . A A . 9 ALA O 1 1
4 3371 1 1 10 LYS C C -4.884 -11.117 -6.315 1.00 . A A . 10 LYS C 1 1
4 3372 1 1 10 LYS CA C -3.862 -11.274 -7.437 1.00 . A A . 10 LYS CA 1 1
4 3373 1 1 10 LYS CB C -4.446 -12.139 -8.556 1.00 . A A . 10 LYS CB 1 1
4 3374 1 1 10 LYS CD C -3.737 -11.203 -10.776 1.00 . A A . 10 LYS CD 1 1
4 3375 1 1 10 LYS CE C -2.987 -11.492 -12.068 1.00 . A A . 10 LYS CE 1 1
4 3376 1 1 10 LYS CG C -3.519 -12.300 -9.748 1.00 . A A . 10 LYS CG 1 1
4 3377 1 1 10 LYS H H -2.367 -12.760 -7.238 1.00 . A A . 10 LYS H 1 1
4 3378 1 1 10 LYS HA H -3.627 -10.298 -7.833 1.00 . A A . 10 LYS HA 1 1
4 3379 1 1 10 LYS HB2 H -4.663 -13.120 -8.161 1.00 . A A . 10 LYS HB2 1 1
4 3380 1 1 10 LYS HB3 H -5.366 -11.688 -8.901 1.00 . A A . 10 LYS HB3 1 1
4 3381 1 1 10 LYS HD2 H -4.792 -11.130 -10.995 1.00 . A A . 10 LYS HD2 1 1
4 3382 1 1 10 LYS HD3 H -3.386 -10.265 -10.369 1.00 . A A . 10 LYS HD3 1 1
4 3383 1 1 10 LYS HE2 H -1.949 -11.228 -11.933 1.00 . A A . 10 LYS HE2 1 1
4 3384 1 1 10 LYS HE3 H -3.065 -12.547 -12.285 1.00 . A A . 10 LYS HE3 1 1
4 3385 1 1 10 LYS HG2 H -2.495 -12.258 -9.405 1.00 . A A . 10 LYS HG2 1 1
4 3386 1 1 10 LYS HG3 H -3.706 -13.258 -10.212 1.00 . A A . 10 LYS HG3 1 1
4 3387 1 1 10 LYS HZ1 H -4.125 -9.934 -12.867 1.00 . A A . 10 LYS HZ1 1 1
4 3388 1 1 10 LYS HZ2 H -4.126 -11.336 -13.812 1.00 . A A . 10 LYS HZ2 1 1
4 3389 1 1 10 LYS HZ3 H -2.765 -10.332 -13.791 1.00 . A A . 10 LYS HZ3 1 1
4 3390 1 1 10 LYS N N -2.626 -11.863 -6.936 1.00 . A A . 10 LYS N 1 1
4 3391 1 1 10 LYS NZ N -3.539 -10.719 -13.215 1.00 . A A . 10 LYS NZ 1 1
4 3392 1 1 10 LYS O O -4.984 -11.949 -5.413 1.00 . A A . 10 LYS O 1 1
4 3393 1 1 11 PRO C C -7.869 -10.702 -5.451 1.00 . A A . 11 PRO C 1 1
4 3394 1 1 11 PRO CA C -6.692 -9.737 -5.368 1.00 . A A . 11 PRO CA 1 1
4 3395 1 1 11 PRO CB C -7.139 -8.316 -5.720 1.00 . A A . 11 PRO CB 1 1
4 3396 1 1 11 PRO CD C -5.598 -8.993 -7.418 1.00 . A A . 11 PRO CD 1 1
4 3397 1 1 11 PRO CG C -6.832 -8.170 -7.171 1.00 . A A . 11 PRO CG 1 1
4 3398 1 1 11 PRO HA H -6.286 -9.751 -4.368 1.00 . A A . 11 PRO HA 1 1
4 3399 1 1 11 PRO HB2 H -8.197 -8.211 -5.527 1.00 . A A . 11 PRO HB2 1 1
4 3400 1 1 11 PRO HB3 H -6.586 -7.603 -5.126 1.00 . A A . 11 PRO HB3 1 1
4 3401 1 1 11 PRO HD2 H -5.631 -9.437 -8.401 1.00 . A A . 11 PRO HD2 1 1
4 3402 1 1 11 PRO HD3 H -4.712 -8.386 -7.305 1.00 . A A . 11 PRO HD3 1 1
4 3403 1 1 11 PRO HG2 H -7.656 -8.543 -7.759 1.00 . A A . 11 PRO HG2 1 1
4 3404 1 1 11 PRO HG3 H -6.643 -7.132 -7.403 1.00 . A A . 11 PRO HG3 1 1
4 3405 1 1 11 PRO N N -5.662 -10.027 -6.371 1.00 . A A . 11 PRO N 1 1
4 3406 1 1 11 PRO O O -8.124 -11.299 -6.497 1.00 . A A . 11 PRO O 1 1
4 3407 1 1 12 VAL C C -11.025 -10.998 -4.632 1.00 . A A . 12 VAL C 1 1
4 3408 1 1 12 VAL CA C -9.739 -11.742 -4.289 1.00 . A A . 12 VAL CA 1 1
4 3409 1 1 12 VAL CB C -9.887 -12.387 -2.898 1.00 . A A . 12 VAL CB 1 1
4 3410 1 1 12 VAL CG1 C -8.700 -13.290 -2.599 1.00 . A A . 12 VAL CG1 1 1
4 3411 1 1 12 VAL CG2 C -10.035 -11.316 -1.828 1.00 . A A . 12 VAL CG2 1 1
4 3412 1 1 12 VAL H H -8.334 -10.347 -3.539 1.00 . A A . 12 VAL H 1 1
4 3413 1 1 12 VAL HA H -9.585 -12.529 -5.013 1.00 . A A . 12 VAL HA 1 1
4 3414 1 1 12 VAL HB H -10.781 -12.993 -2.898 1.00 . A A . 12 VAL HB 1 1
4 3415 1 1 12 VAL HG11 H -9.056 -14.269 -2.314 1.00 . A A . 12 VAL HG11 1 1
4 3416 1 1 12 VAL HG12 H -8.079 -13.373 -3.479 1.00 . A A . 12 VAL HG12 1 1
4 3417 1 1 12 VAL HG13 H -8.122 -12.868 -1.790 1.00 . A A . 12 VAL HG13 1 1
4 3418 1 1 12 VAL HG21 H -11.073 -11.239 -1.538 1.00 . A A . 12 VAL HG21 1 1
4 3419 1 1 12 VAL HG22 H -9.440 -11.582 -0.967 1.00 . A A . 12 VAL HG22 1 1
4 3420 1 1 12 VAL HG23 H -9.699 -10.367 -2.219 1.00 . A A . 12 VAL HG23 1 1
4 3421 1 1 12 VAL N N -8.586 -10.850 -4.341 1.00 . A A . 12 VAL N 1 1
4 3422 1 1 12 VAL O O -11.929 -11.556 -5.253 1.00 . A A . 12 VAL O 1 1
4 3423 1 1 13 ALA C C -11.892 -7.446 -4.644 1.00 . A A . 13 ALA C 1 1
4 3424 1 1 13 ALA CA C -12.273 -8.915 -4.489 1.00 . A A . 13 ALA CA 1 1
4 3425 1 1 13 ALA CB C -13.297 -9.082 -3.376 1.00 . A A . 13 ALA CB 1 1
4 3426 1 1 13 ALA H H -10.345 -9.348 -3.732 1.00 . A A . 13 ALA H 1 1
4 3427 1 1 13 ALA HA H -12.720 -9.259 -5.411 1.00 . A A . 13 ALA HA 1 1
4 3428 1 1 13 ALA HB1 H -12.788 -9.307 -2.451 1.00 . A A . 13 ALA HB1 1 1
4 3429 1 1 13 ALA HB2 H -13.860 -8.167 -3.265 1.00 . A A . 13 ALA HB2 1 1
4 3430 1 1 13 ALA HB3 H -13.969 -9.890 -3.624 1.00 . A A . 13 ALA HB3 1 1
4 3431 1 1 13 ALA N N -11.099 -9.736 -4.223 1.00 . A A . 13 ALA N 1 1
4 3432 1 1 13 ALA O O -10.845 -7.011 -4.165 1.00 . A A . 13 ALA O 1 1
4 3433 1 1 14 THR C C -13.808 -4.480 -5.577 1.00 . A A . 14 THR C 1 1
4 3434 1 1 14 THR CA C -12.502 -5.266 -5.538 1.00 . A A . 14 THR CA 1 1
4 3435 1 1 14 THR CB C -11.732 -5.026 -6.850 1.00 . A A . 14 THR CB 1 1
4 3436 1 1 14 THR CG2 C -11.381 -3.555 -7.011 1.00 . A A . 14 THR CG2 1 1
4 3437 1 1 14 THR H H -13.567 -7.090 -5.675 1.00 . A A . 14 THR H 1 1
4 3438 1 1 14 THR HA H -11.898 -4.902 -4.719 1.00 . A A . 14 THR HA 1 1
4 3439 1 1 14 THR HB H -12.361 -5.324 -7.678 1.00 . A A . 14 THR HB 1 1
4 3440 1 1 14 THR HG1 H -9.907 -5.426 -7.481 1.00 . A A . 14 THR HG1 1 1
4 3441 1 1 14 THR HG21 H -11.529 -3.045 -6.071 1.00 . A A . 14 THR HG21 1 1
4 3442 1 1 14 THR HG22 H -12.016 -3.114 -7.764 1.00 . A A . 14 THR HG22 1 1
4 3443 1 1 14 THR HG23 H -10.348 -3.463 -7.311 1.00 . A A . 14 THR HG23 1 1
4 3444 1 1 14 THR N N -12.750 -6.685 -5.318 1.00 . A A . 14 THR N 1 1
4 3445 1 1 14 THR O O -14.775 -4.895 -6.214 1.00 . A A . 14 THR O 1 1
4 3446 1 1 14 THR OG1 O -10.536 -5.813 -6.867 1.00 . A A . 14 THR OG1 1 1
4 3447 1 1 15 ALA C C -14.635 -1.019 -4.813 1.00 . A A . 15 ALA C 1 1
4 3448 1 1 15 ALA CA C -15.014 -2.495 -4.850 1.00 . A A . 15 ALA CA 1 1
4 3449 1 1 15 ALA CB C -15.875 -2.851 -3.647 1.00 . A A . 15 ALA CB 1 1
4 3450 1 1 15 ALA H H -13.025 -3.063 -4.403 1.00 . A A . 15 ALA H 1 1
4 3451 1 1 15 ALA HA H -15.591 -2.686 -5.744 1.00 . A A . 15 ALA HA 1 1
4 3452 1 1 15 ALA HB1 H -16.644 -2.103 -3.521 1.00 . A A . 15 ALA HB1 1 1
4 3453 1 1 15 ALA HB2 H -16.334 -3.816 -3.806 1.00 . A A . 15 ALA HB2 1 1
4 3454 1 1 15 ALA HB3 H -15.258 -2.887 -2.762 1.00 . A A . 15 ALA HB3 1 1
4 3455 1 1 15 ALA N N -13.828 -3.341 -4.891 1.00 . A A . 15 ALA N 1 1
4 3456 1 1 15 ALA O O -13.799 -0.588 -4.019 1.00 . A A . 15 ALA O 1 1
4 3457 1 1 16 PRO C C -15.536 1.975 -4.568 1.00 . A A . 16 PRO C 1 1
4 3458 1 1 16 PRO CA C -15.005 1.217 -5.780 1.00 . A A . 16 PRO CA 1 1
4 3459 1 1 16 PRO CB C -15.760 1.636 -7.045 1.00 . A A . 16 PRO CB 1 1
4 3460 1 1 16 PRO CD C -16.269 -0.670 -6.670 1.00 . A A . 16 PRO CD 1 1
4 3461 1 1 16 PRO CG C -16.838 0.619 -7.197 1.00 . A A . 16 PRO CG 1 1
4 3462 1 1 16 PRO HA H -13.953 1.426 -5.901 1.00 . A A . 16 PRO HA 1 1
4 3463 1 1 16 PRO HB2 H -16.167 2.628 -6.912 1.00 . A A . 16 PRO HB2 1 1
4 3464 1 1 16 PRO HB3 H -15.087 1.626 -7.889 1.00 . A A . 16 PRO HB3 1 1
4 3465 1 1 16 PRO HD2 H -17.040 -1.254 -6.189 1.00 . A A . 16 PRO HD2 1 1
4 3466 1 1 16 PRO HD3 H -15.809 -1.233 -7.468 1.00 . A A . 16 PRO HD3 1 1
4 3467 1 1 16 PRO HG2 H -17.702 0.911 -6.620 1.00 . A A . 16 PRO HG2 1 1
4 3468 1 1 16 PRO HG3 H -17.099 0.514 -8.239 1.00 . A A . 16 PRO HG3 1 1
4 3469 1 1 16 PRO N N -15.262 -0.224 -5.693 1.00 . A A . 16 PRO N 1 1
4 3470 1 1 16 PRO O O -16.697 1.820 -4.187 1.00 . A A . 16 PRO O 1 1
4 3471 1 1 17 ILE C C -15.896 4.791 -3.200 1.00 . A A . 17 ILE C 1 1
4 3472 1 1 17 ILE CA C -15.065 3.577 -2.799 1.00 . A A . 17 ILE CA 1 1
4 3473 1 1 17 ILE CB C -13.831 4.052 -2.009 1.00 . A A . 17 ILE CB 1 1
4 3474 1 1 17 ILE CD1 C -12.149 3.168 -0.316 1.00 . A A . 17 ILE CD1 1 1
4 3475 1 1 17 ILE CG1 C -13.028 2.851 -1.505 1.00 . A A . 17 ILE CG1 1 1
4 3476 1 1 17 ILE CG2 C -14.255 4.937 -0.846 1.00 . A A . 17 ILE CG2 1 1
4 3477 1 1 17 ILE H H -13.769 2.875 -4.318 1.00 . A A . 17 ILE H 1 1
4 3478 1 1 17 ILE HA H -15.659 2.944 -2.155 1.00 . A A . 17 ILE HA 1 1
4 3479 1 1 17 ILE HB H -13.212 4.638 -2.670 1.00 . A A . 17 ILE HB 1 1
4 3480 1 1 17 ILE HD11 H -12.758 3.540 0.495 1.00 . A A . 17 ILE HD11 1 1
4 3481 1 1 17 ILE HD12 H -11.634 2.274 0.001 1.00 . A A . 17 ILE HD12 1 1
4 3482 1 1 17 ILE HD13 H -11.425 3.921 -0.594 1.00 . A A . 17 ILE HD13 1 1
4 3483 1 1 17 ILE HG12 H -13.709 2.067 -1.213 1.00 . A A . 17 ILE HG12 1 1
4 3484 1 1 17 ILE HG13 H -12.393 2.492 -2.302 1.00 . A A . 17 ILE HG13 1 1
4 3485 1 1 17 ILE HG21 H -14.666 4.324 -0.058 1.00 . A A . 17 ILE HG21 1 1
4 3486 1 1 17 ILE HG22 H -13.397 5.475 -0.473 1.00 . A A . 17 ILE HG22 1 1
4 3487 1 1 17 ILE HG23 H -15.003 5.640 -1.183 1.00 . A A . 17 ILE HG23 1 1
4 3488 1 1 17 ILE N N -14.680 2.794 -3.967 1.00 . A A . 17 ILE N 1 1
4 3489 1 1 17 ILE O O -15.589 5.493 -4.164 1.00 . A A . 17 ILE O 1 1
4 3490 1 1 18 PRO C C -17.213 7.519 -2.391 1.00 . A A . 18 PRO C 1 1
4 3491 1 1 18 PRO CA C -17.870 6.178 -2.699 1.00 . A A . 18 PRO CA 1 1
4 3492 1 1 18 PRO CB C -19.041 5.924 -1.747 1.00 . A A . 18 PRO CB 1 1
4 3493 1 1 18 PRO CD C -17.399 4.251 -1.280 1.00 . A A . 18 PRO CD 1 1
4 3494 1 1 18 PRO CG C -18.464 5.103 -0.646 1.00 . A A . 18 PRO CG 1 1
4 3495 1 1 18 PRO HA H -18.226 6.179 -3.719 1.00 . A A . 18 PRO HA 1 1
4 3496 1 1 18 PRO HB2 H -19.421 6.868 -1.381 1.00 . A A . 18 PRO HB2 1 1
4 3497 1 1 18 PRO HB3 H -19.824 5.392 -2.267 1.00 . A A . 18 PRO HB3 1 1
4 3498 1 1 18 PRO HD2 H -16.578 4.101 -0.594 1.00 . A A . 18 PRO HD2 1 1
4 3499 1 1 18 PRO HD3 H -17.811 3.303 -1.592 1.00 . A A . 18 PRO HD3 1 1
4 3500 1 1 18 PRO HG2 H -18.032 5.748 0.104 1.00 . A A . 18 PRO HG2 1 1
4 3501 1 1 18 PRO HG3 H -19.232 4.481 -0.211 1.00 . A A . 18 PRO HG3 1 1
4 3502 1 1 18 PRO N N -16.973 5.047 -2.443 1.00 . A A . 18 PRO N 1 1
4 3503 1 1 18 PRO O O -16.618 7.700 -1.329 1.00 . A A . 18 PRO O 1 1
4 3504 1 1 19 GLY C C -15.314 9.848 -3.644 1.00 . A A . 19 GLY C 1 1
4 3505 1 1 19 GLY CA C -16.739 9.771 -3.134 1.00 . A A . 19 GLY CA 1 1
4 3506 1 1 19 GLY H H -17.813 8.257 -4.153 1.00 . A A . 19 GLY H 1 1
4 3507 1 1 19 GLY HA2 H -17.338 10.501 -3.657 1.00 . A A . 19 GLY HA2 1 1
4 3508 1 1 19 GLY HA3 H -16.745 10.004 -2.079 1.00 . A A . 19 GLY HA3 1 1
4 3509 1 1 19 GLY N N -17.327 8.458 -3.326 1.00 . A A . 19 GLY N 1 1
4 3510 1 1 19 GLY O O -14.976 10.729 -4.435 1.00 . A A . 19 GLY O 1 1
4 3511 1 1 20 THR C C -12.859 7.900 -4.737 1.00 . A A . 20 THR C 1 1
4 3512 1 1 20 THR CA C -13.075 8.894 -3.601 1.00 . A A . 20 THR CA 1 1
4 3513 1 1 20 THR CB C -12.151 8.523 -2.426 1.00 . A A . 20 THR CB 1 1
4 3514 1 1 20 THR CG2 C -12.732 9.007 -1.107 1.00 . A A . 20 THR CG2 1 1
4 3515 1 1 20 THR H H -14.801 8.249 -2.560 1.00 . A A . 20 THR H 1 1
4 3516 1 1 20 THR HA H -12.807 9.882 -3.945 1.00 . A A . 20 THR HA 1 1
4 3517 1 1 20 THR HB H -11.193 9.000 -2.577 1.00 . A A . 20 THR HB 1 1
4 3518 1 1 20 THR HG1 H -12.743 6.666 -2.732 1.00 . A A . 20 THR HG1 1 1
4 3519 1 1 20 THR HG21 H -12.666 10.083 -1.057 1.00 . A A . 20 THR HG21 1 1
4 3520 1 1 20 THR HG22 H -12.176 8.574 -0.288 1.00 . A A . 20 THR HG22 1 1
4 3521 1 1 20 THR HG23 H -13.767 8.706 -1.038 1.00 . A A . 20 THR HG23 1 1
4 3522 1 1 20 THR N N -14.473 8.925 -3.189 1.00 . A A . 20 THR N 1 1
4 3523 1 1 20 THR O O -13.539 6.878 -4.838 1.00 . A A . 20 THR O 1 1
4 3524 1 1 20 THR OG1 O -11.964 7.104 -2.379 1.00 . A A . 20 THR OG1 1 1
4 3525 1 1 21 PRO C C -10.903 6.039 -6.331 1.00 . A A . 21 PRO C 1 1
4 3526 1 1 21 PRO CA C -11.561 7.347 -6.756 1.00 . A A . 21 PRO CA 1 1
4 3527 1 1 21 PRO CB C -10.581 8.199 -7.567 1.00 . A A . 21 PRO CB 1 1
4 3528 1 1 21 PRO CD C -11.039 9.404 -5.554 1.00 . A A . 21 PRO CD 1 1
4 3529 1 1 21 PRO CG C -9.969 9.123 -6.571 1.00 . A A . 21 PRO CG 1 1
4 3530 1 1 21 PRO HA H -12.434 7.132 -7.355 1.00 . A A . 21 PRO HA 1 1
4 3531 1 1 21 PRO HB2 H -9.838 7.561 -8.025 1.00 . A A . 21 PRO HB2 1 1
4 3532 1 1 21 PRO HB3 H -11.117 8.742 -8.331 1.00 . A A . 21 PRO HB3 1 1
4 3533 1 1 21 PRO HD2 H -10.605 9.521 -4.572 1.00 . A A . 21 PRO HD2 1 1
4 3534 1 1 21 PRO HD3 H -11.599 10.285 -5.829 1.00 . A A . 21 PRO HD3 1 1
4 3535 1 1 21 PRO HG2 H -9.121 8.647 -6.102 1.00 . A A . 21 PRO HG2 1 1
4 3536 1 1 21 PRO HG3 H -9.665 10.038 -7.058 1.00 . A A . 21 PRO HG3 1 1
4 3537 1 1 21 PRO N N -11.890 8.203 -5.613 1.00 . A A . 21 PRO N 1 1
4 3538 1 1 21 PRO O O -10.645 5.165 -7.160 1.00 . A A . 21 PRO O 1 1
4 3539 1 1 22 TRP C C -10.967 3.523 -4.556 1.00 . A A . 22 TRP C 1 1
4 3540 1 1 22 TRP CA C -10.008 4.707 -4.502 1.00 . A A . 22 TRP CA 1 1
4 3541 1 1 22 TRP CB C -9.549 4.942 -3.062 1.00 . A A . 22 TRP CB 1 1
4 3542 1 1 22 TRP CD1 C -8.440 7.226 -2.709 1.00 . A A . 22 TRP CD1 1 1
4 3543 1 1 22 TRP CD2 C -7.001 5.553 -3.094 1.00 . A A . 22 TRP CD2 1 1
4 3544 1 1 22 TRP CE2 C -6.269 6.743 -2.918 1.00 . A A . 22 TRP CE2 1 1
4 3545 1 1 22 TRP CE3 C -6.307 4.366 -3.346 1.00 . A A . 22 TRP CE3 1 1
4 3546 1 1 22 TRP CG C -8.387 5.883 -2.956 1.00 . A A . 22 TRP CG 1 1
4 3547 1 1 22 TRP CH2 C -4.225 5.603 -3.238 1.00 . A A . 22 TRP CH2 1 1
4 3548 1 1 22 TRP CZ2 C -4.879 6.779 -2.989 1.00 . A A . 22 TRP CZ2 1 1
4 3549 1 1 22 TRP CZ3 C -4.928 4.404 -3.417 1.00 . A A . 22 TRP CZ3 1 1
4 3550 1 1 22 TRP H H -10.865 6.641 -4.426 1.00 . A A . 22 TRP H 1 1
4 3551 1 1 22 TRP HA H -9.145 4.484 -5.113 1.00 . A A . 22 TRP HA 1 1
4 3552 1 1 22 TRP HB2 H -10.368 5.358 -2.494 1.00 . A A . 22 TRP HB2 1 1
4 3553 1 1 22 TRP HB3 H -9.256 3.998 -2.627 1.00 . A A . 22 TRP HB3 1 1
4 3554 1 1 22 TRP HD1 H -9.353 7.781 -2.559 1.00 . A A . 22 TRP HD1 1 1
4 3555 1 1 22 TRP HE1 H -6.945 8.690 -2.527 1.00 . A A . 22 TRP HE1 1 1
4 3556 1 1 22 TRP HE3 H -6.830 3.432 -3.487 1.00 . A A . 22 TRP HE3 1 1
4 3557 1 1 22 TRP HH2 H -3.148 5.586 -3.302 1.00 . A A . 22 TRP HH2 1 1
4 3558 1 1 22 TRP HZ2 H -4.324 7.696 -2.853 1.00 . A A . 22 TRP HZ2 1 1
4 3559 1 1 22 TRP HZ3 H -4.374 3.497 -3.612 1.00 . A A . 22 TRP HZ3 1 1
4 3560 1 1 22 TRP N N -10.635 5.910 -5.037 1.00 . A A . 22 TRP N 1 1
4 3561 1 1 22 TRP NE1 N -7.169 7.749 -2.686 1.00 . A A . 22 TRP NE1 1 1
4 3562 1 1 22 TRP O O -12.185 3.696 -4.507 1.00 . A A . 22 TRP O 1 1
4 3563 1 1 23 CYS C C -10.698 0.058 -3.740 1.00 . A A . 23 CYS C 1 1
4 3564 1 1 23 CYS CA C -11.218 1.107 -4.717 1.00 . A A . 23 CYS CA 1 1
4 3565 1 1 23 CYS CB C -11.220 0.542 -6.138 1.00 . A A . 23 CYS CB 1 1
4 3566 1 1 23 CYS H H -9.434 2.246 -4.691 1.00 . A A . 23 CYS H 1 1
4 3567 1 1 23 CYS HA H -12.229 1.368 -4.441 1.00 . A A . 23 CYS HA 1 1
4 3568 1 1 23 CYS HB2 H -10.255 0.104 -6.345 1.00 . A A . 23 CYS HB2 1 1
4 3569 1 1 23 CYS HB3 H -11.978 -0.224 -6.211 1.00 . A A . 23 CYS HB3 1 1
4 3570 1 1 23 CYS HG H -11.947 1.129 -8.510 1.00 . A A . 23 CYS HG 1 1
4 3571 1 1 23 CYS N N -10.411 2.320 -4.657 1.00 . A A . 23 CYS N 1 1
4 3572 1 1 23 CYS O O -9.549 -0.374 -3.831 1.00 . A A . 23 CYS O 1 1
4 3573 1 1 23 CYS SG S -11.552 1.771 -7.422 1.00 . A A . 23 CYS SG 1 1
4 3574 1 1 24 VAL C C -10.924 -2.700 -2.459 1.00 . A A . 24 VAL C 1 1
4 3575 1 1 24 VAL CA C -11.177 -1.344 -1.809 1.00 . A A . 24 VAL CA 1 1
4 3576 1 1 24 VAL CB C -12.268 -1.499 -0.732 1.00 . A A . 24 VAL CB 1 1
4 3577 1 1 24 VAL CG1 C -11.767 -2.362 0.415 1.00 . A A . 24 VAL CG1 1 1
4 3578 1 1 24 VAL CG2 C -12.715 -0.135 -0.228 1.00 . A A . 24 VAL CG2 1 1
4 3579 1 1 24 VAL H H -12.453 0.035 -2.783 1.00 . A A . 24 VAL H 1 1
4 3580 1 1 24 VAL HA H -10.269 -1.011 -1.327 1.00 . A A . 24 VAL HA 1 1
4 3581 1 1 24 VAL HB H -13.119 -1.991 -1.179 1.00 . A A . 24 VAL HB 1 1
4 3582 1 1 24 VAL HG11 H -10.691 -2.446 0.359 1.00 . A A . 24 VAL HG11 1 1
4 3583 1 1 24 VAL HG12 H -12.044 -1.908 1.356 1.00 . A A . 24 VAL HG12 1 1
4 3584 1 1 24 VAL HG13 H -12.208 -3.345 0.345 1.00 . A A . 24 VAL HG13 1 1
4 3585 1 1 24 VAL HG21 H -13.794 -0.100 -0.196 1.00 . A A . 24 VAL HG21 1 1
4 3586 1 1 24 VAL HG22 H -12.321 0.031 0.764 1.00 . A A . 24 VAL HG22 1 1
4 3587 1 1 24 VAL HG23 H -12.350 0.633 -0.894 1.00 . A A . 24 VAL HG23 1 1
4 3588 1 1 24 VAL N N -11.551 -0.346 -2.804 1.00 . A A . 24 VAL N 1 1
4 3589 1 1 24 VAL O O -11.825 -3.296 -3.049 1.00 . A A . 24 VAL O 1 1
4 3590 1 1 25 VAL C C -8.853 -5.440 -1.840 1.00 . A A . 25 VAL C 1 1
4 3591 1 1 25 VAL CA C -9.318 -4.470 -2.920 1.00 . A A . 25 VAL CA 1 1
4 3592 1 1 25 VAL CB C -8.203 -4.314 -3.971 1.00 . A A . 25 VAL CB 1 1
4 3593 1 1 25 VAL CG1 C -7.890 -5.653 -4.621 1.00 . A A . 25 VAL CG1 1 1
4 3594 1 1 25 VAL CG2 C -8.598 -3.283 -5.017 1.00 . A A . 25 VAL CG2 1 1
4 3595 1 1 25 VAL H H -9.016 -2.662 -1.863 1.00 . A A . 25 VAL H 1 1
4 3596 1 1 25 VAL HA H -10.189 -4.882 -3.409 1.00 . A A . 25 VAL HA 1 1
4 3597 1 1 25 VAL HB H -7.312 -3.965 -3.470 1.00 . A A . 25 VAL HB 1 1
4 3598 1 1 25 VAL HG11 H -7.543 -6.346 -3.868 1.00 . A A . 25 VAL HG11 1 1
4 3599 1 1 25 VAL HG12 H -8.782 -6.044 -5.088 1.00 . A A . 25 VAL HG12 1 1
4 3600 1 1 25 VAL HG13 H -7.121 -5.520 -5.368 1.00 . A A . 25 VAL HG13 1 1
4 3601 1 1 25 VAL HG21 H -7.812 -3.200 -5.754 1.00 . A A . 25 VAL HG21 1 1
4 3602 1 1 25 VAL HG22 H -9.513 -3.593 -5.501 1.00 . A A . 25 VAL HG22 1 1
4 3603 1 1 25 VAL HG23 H -8.749 -2.326 -4.541 1.00 . A A . 25 VAL HG23 1 1
4 3604 1 1 25 VAL N N -9.691 -3.183 -2.345 1.00 . A A . 25 VAL N 1 1
4 3605 1 1 25 VAL O O -7.982 -5.115 -1.033 1.00 . A A . 25 VAL O 1 1
4 3606 1 1 26 TRP C C -8.096 -8.654 -1.440 1.00 . A A . 26 TRP C 1 1
4 3607 1 1 26 TRP CA C -9.081 -7.651 -0.850 1.00 . A A . 26 TRP CA 1 1
4 3608 1 1 26 TRP CB C -10.336 -8.377 -0.360 1.00 . A A . 26 TRP CB 1 1
4 3609 1 1 26 TRP CD1 C -11.211 -7.537 1.897 1.00 . A A . 26 TRP CD1 1 1
4 3610 1 1 26 TRP CD2 C -12.173 -6.572 0.120 1.00 . A A . 26 TRP CD2 1 1
4 3611 1 1 26 TRP CE2 C -12.740 -6.027 1.289 1.00 . A A . 26 TRP CE2 1 1
4 3612 1 1 26 TRP CE3 C -12.622 -6.115 -1.122 1.00 . A A . 26 TRP CE3 1 1
4 3613 1 1 26 TRP CG C -11.198 -7.536 0.532 1.00 . A A . 26 TRP CG 1 1
4 3614 1 1 26 TRP CH2 C -14.152 -4.622 0.020 1.00 . A A . 26 TRP CH2 1 1
4 3615 1 1 26 TRP CZ2 C -13.731 -5.050 1.249 1.00 . A A . 26 TRP CZ2 1 1
4 3616 1 1 26 TRP CZ3 C -13.607 -5.146 -1.159 1.00 . A A . 26 TRP CZ3 1 1
4 3617 1 1 26 TRP H H -10.125 -6.833 -2.501 1.00 . A A . 26 TRP H 1 1
4 3618 1 1 26 TRP HA H -8.614 -7.154 -0.013 1.00 . A A . 26 TRP HA 1 1
4 3619 1 1 26 TRP HB2 H -10.928 -8.674 -1.212 1.00 . A A . 26 TRP HB2 1 1
4 3620 1 1 26 TRP HB3 H -10.040 -9.256 0.193 1.00 . A A . 26 TRP HB3 1 1
4 3621 1 1 26 TRP HD1 H -10.583 -8.164 2.511 1.00 . A A . 26 TRP HD1 1 1
4 3622 1 1 26 TRP HE1 H -12.331 -6.450 3.302 1.00 . A A . 26 TRP HE1 1 1
4 3623 1 1 26 TRP HE3 H -12.214 -6.508 -2.042 1.00 . A A . 26 TRP HE3 1 1
4 3624 1 1 26 TRP HH2 H -14.919 -3.866 -0.057 1.00 . A A . 26 TRP HH2 1 1
4 3625 1 1 26 TRP HZ2 H -14.161 -4.635 2.150 1.00 . A A . 26 TRP HZ2 1 1
4 3626 1 1 26 TRP HZ3 H -13.967 -4.781 -2.110 1.00 . A A . 26 TRP HZ3 1 1
4 3627 1 1 26 TRP N N -9.437 -6.632 -1.832 1.00 . A A . 26 TRP N 1 1
4 3628 1 1 26 TRP NE1 N -12.137 -6.632 2.359 1.00 . A A . 26 TRP NE1 1 1
4 3629 1 1 26 TRP O O -7.921 -8.727 -2.657 1.00 . A A . 26 TRP O 1 1
4 3630 1 1 27 THR C C -6.702 -11.753 -0.285 1.00 . A A . 27 THR C 1 1
4 3631 1 1 27 THR CA C -6.486 -10.427 -1.006 1.00 . A A . 27 THR CA 1 1
4 3632 1 1 27 THR CB C -5.041 -9.953 -0.761 1.00 . A A . 27 THR CB 1 1
4 3633 1 1 27 THR CG2 C -4.672 -8.828 -1.716 1.00 . A A . 27 THR CG2 1 1
4 3634 1 1 27 THR H H -7.637 -9.324 0.387 1.00 . A A . 27 THR H 1 1
4 3635 1 1 27 THR HA H -6.618 -10.579 -2.067 1.00 . A A . 27 THR HA 1 1
4 3636 1 1 27 THR HB H -4.372 -10.784 -0.931 1.00 . A A . 27 THR HB 1 1
4 3637 1 1 27 THR HG1 H -4.088 -9.869 0.964 1.00 . A A . 27 THR HG1 1 1
4 3638 1 1 27 THR HG21 H -5.032 -7.888 -1.322 1.00 . A A . 27 THR HG21 1 1
4 3639 1 1 27 THR HG22 H -5.123 -9.011 -2.679 1.00 . A A . 27 THR HG22 1 1
4 3640 1 1 27 THR HG23 H -3.599 -8.785 -1.823 1.00 . A A . 27 THR HG23 1 1
4 3641 1 1 27 THR N N -7.454 -9.428 -0.570 1.00 . A A . 27 THR N 1 1
4 3642 1 1 27 THR O O -7.546 -11.857 0.604 1.00 . A A . 27 THR O 1 1
4 3643 1 1 27 THR OG1 O -4.895 -9.505 0.591 1.00 . A A . 27 THR OG1 1 1
4 3644 1 1 28 GLY C C -5.302 -14.165 1.257 1.00 . A A . 28 GLY C 1 1
4 3645 1 1 28 GLY CA C -6.057 -14.072 -0.055 1.00 . A A . 28 GLY CA 1 1
4 3646 1 1 28 GLY H H -5.277 -12.624 -1.389 1.00 . A A . 28 GLY H 1 1
4 3647 1 1 28 GLY HA2 H -7.101 -14.275 0.128 1.00 . A A . 28 GLY HA2 1 1
4 3648 1 1 28 GLY HA3 H -5.669 -14.817 -0.733 1.00 . A A . 28 GLY HA3 1 1
4 3649 1 1 28 GLY N N -5.933 -12.765 -0.675 1.00 . A A . 28 GLY N 1 1
4 3650 1 1 28 GLY O O -5.430 -15.148 1.986 1.00 . A A . 28 GLY O 1 1
4 3651 1 1 29 ASP C C -4.455 -12.308 3.868 1.00 . A A . 29 ASP C 1 1
4 3652 1 1 29 ASP CA C -3.734 -13.109 2.789 1.00 . A A . 29 ASP CA 1 1
4 3653 1 1 29 ASP CB C -2.351 -12.509 2.529 1.00 . A A . 29 ASP CB 1 1
4 3654 1 1 29 ASP CG C -1.305 -13.025 3.498 1.00 . A A . 29 ASP CG 1 1
4 3655 1 1 29 ASP H H -4.453 -12.384 0.935 1.00 . A A . 29 ASP H 1 1
4 3656 1 1 29 ASP HA H -3.616 -14.126 3.132 1.00 . A A . 29 ASP HA 1 1
4 3657 1 1 29 ASP HB2 H -2.040 -12.760 1.525 1.00 . A A . 29 ASP HB2 1 1
4 3658 1 1 29 ASP HB3 H -2.408 -11.435 2.627 1.00 . A A . 29 ASP HB3 1 1
4 3659 1 1 29 ASP N N -4.513 -13.139 1.557 1.00 . A A . 29 ASP N 1 1
4 3660 1 1 29 ASP O O -3.823 -11.619 4.669 1.00 . A A . 29 ASP O 1 1
4 3661 1 1 29 ASP OD1 O -0.996 -14.234 3.448 1.00 . A A . 29 ASP OD1 1 1
4 3662 1 1 29 ASP OD2 O -0.795 -12.220 4.305 1.00 . A A . 29 ASP OD2 1 1
4 3663 1 1 30 GLU C C -6.154 -10.224 4.958 1.00 . A A . 30 GLU C 1 1
4 3664 1 1 30 GLU CA C -6.587 -11.684 4.862 1.00 . A A . 30 GLU CA 1 1
4 3665 1 1 30 GLU CB C -6.476 -12.352 6.235 1.00 . A A . 30 GLU CB 1 1
4 3666 1 1 30 GLU CD C -6.737 -14.464 7.595 1.00 . A A . 30 GLU CD 1 1
4 3667 1 1 30 GLU CG C -6.937 -13.799 6.247 1.00 . A A . 30 GLU CG 1 1
4 3668 1 1 30 GLU H H -6.227 -12.968 3.218 1.00 . A A . 30 GLU H 1 1
4 3669 1 1 30 GLU HA H -7.615 -11.721 4.537 1.00 . A A . 30 GLU HA 1 1
4 3670 1 1 30 GLU HB2 H -5.444 -12.321 6.554 1.00 . A A . 30 GLU HB2 1 1
4 3671 1 1 30 GLU HB3 H -7.078 -11.798 6.940 1.00 . A A . 30 GLU HB3 1 1
4 3672 1 1 30 GLU HG2 H -7.988 -13.831 6.000 1.00 . A A . 30 GLU HG2 1 1
4 3673 1 1 30 GLU HG3 H -6.378 -14.348 5.504 1.00 . A A . 30 GLU HG3 1 1
4 3674 1 1 30 GLU N N -5.781 -12.402 3.882 1.00 . A A . 30 GLU N 1 1
4 3675 1 1 30 GLU O O -6.040 -9.670 6.051 1.00 . A A . 30 GLU O 1 1
4 3676 1 1 30 GLU OE1 O -7.497 -14.146 8.533 1.00 . A A . 30 GLU OE1 1 1
4 3677 1 1 30 GLU OE2 O -5.819 -15.304 7.710 1.00 . A A . 30 GLU OE2 1 1
4 3678 1 1 31 ARG C C -6.291 -7.437 2.717 1.00 . A A . 31 ARG C 1 1
4 3679 1 1 31 ARG CA C -5.490 -8.213 3.759 1.00 . A A . 31 ARG CA 1 1
4 3680 1 1 31 ARG CB C -3.997 -8.121 3.442 1.00 . A A . 31 ARG CB 1 1
4 3681 1 1 31 ARG CD C -2.758 -7.335 5.483 1.00 . A A . 31 ARG CD 1 1
4 3682 1 1 31 ARG CG C -3.102 -8.526 4.603 1.00 . A A . 31 ARG CG 1 1
4 3683 1 1 31 ARG CZ C -2.158 -6.886 7.825 1.00 . A A . 31 ARG CZ 1 1
4 3684 1 1 31 ARG H H -6.021 -10.103 2.967 1.00 . A A . 31 ARG H 1 1
4 3685 1 1 31 ARG HA H -5.671 -7.779 4.730 1.00 . A A . 31 ARG HA 1 1
4 3686 1 1 31 ARG HB2 H -3.777 -8.767 2.605 1.00 . A A . 31 ARG HB2 1 1
4 3687 1 1 31 ARG HB3 H -3.760 -7.103 3.172 1.00 . A A . 31 ARG HB3 1 1
4 3688 1 1 31 ARG HD2 H -1.932 -6.801 5.038 1.00 . A A . 31 ARG HD2 1 1
4 3689 1 1 31 ARG HD3 H -3.619 -6.685 5.538 1.00 . A A . 31 ARG HD3 1 1
4 3690 1 1 31 ARG HE H -2.300 -8.702 7.012 1.00 . A A . 31 ARG HE 1 1
4 3691 1 1 31 ARG HG2 H -3.616 -9.265 5.200 1.00 . A A . 31 ARG HG2 1 1
4 3692 1 1 31 ARG HG3 H -2.189 -8.948 4.210 1.00 . A A . 31 ARG HG3 1 1
4 3693 1 1 31 ARG HH11 H -2.519 -5.241 6.710 1.00 . A A . 31 ARG HH11 1 1
4 3694 1 1 31 ARG HH12 H -2.095 -4.939 8.362 1.00 . A A . 31 ARG HH12 1 1
4 3695 1 1 31 ARG HH21 H -1.740 -8.318 9.189 1.00 . A A . 31 ARG HH21 1 1
4 3696 1 1 31 ARG HH22 H -1.651 -6.690 9.771 1.00 . A A . 31 ARG HH22 1 1
4 3697 1 1 31 ARG N N -5.913 -9.608 3.805 1.00 . A A . 31 ARG N 1 1
4 3698 1 1 31 ARG NE N -2.385 -7.743 6.835 1.00 . A A . 31 ARG NE 1 1
4 3699 1 1 31 ARG NH1 N -2.266 -5.582 7.615 1.00 . A A . 31 ARG NH1 1 1
4 3700 1 1 31 ARG NH2 N -1.822 -7.335 9.027 1.00 . A A . 31 ARG NH2 1 1
4 3701 1 1 31 ARG O O -6.934 -8.026 1.848 1.00 . A A . 31 ARG O 1 1
4 3702 1 1 32 VAL C C -6.216 -3.950 1.637 1.00 . A A . 32 VAL C 1 1
4 3703 1 1 32 VAL CA C -6.967 -5.255 1.876 1.00 . A A . 32 VAL CA 1 1
4 3704 1 1 32 VAL CB C -8.384 -4.934 2.387 1.00 . A A . 32 VAL CB 1 1
4 3705 1 1 32 VAL CG1 C -8.324 -4.326 3.780 1.00 . A A . 32 VAL CG1 1 1
4 3706 1 1 32 VAL CG2 C -9.100 -4.002 1.420 1.00 . A A . 32 VAL CG2 1 1
4 3707 1 1 32 VAL H H -5.716 -5.701 3.524 1.00 . A A . 32 VAL H 1 1
4 3708 1 1 32 VAL HA H -7.056 -5.785 0.938 1.00 . A A . 32 VAL HA 1 1
4 3709 1 1 32 VAL HB H -8.942 -5.857 2.445 1.00 . A A . 32 VAL HB 1 1
4 3710 1 1 32 VAL HG11 H -9.078 -3.558 3.870 1.00 . A A . 32 VAL HG11 1 1
4 3711 1 1 32 VAL HG12 H -8.501 -5.096 4.517 1.00 . A A . 32 VAL HG12 1 1
4 3712 1 1 32 VAL HG13 H -7.348 -3.891 3.941 1.00 . A A . 32 VAL HG13 1 1
4 3713 1 1 32 VAL HG21 H -8.430 -3.209 1.124 1.00 . A A . 32 VAL HG21 1 1
4 3714 1 1 32 VAL HG22 H -9.408 -4.558 0.546 1.00 . A A . 32 VAL HG22 1 1
4 3715 1 1 32 VAL HG23 H -9.968 -3.580 1.903 1.00 . A A . 32 VAL HG23 1 1
4 3716 1 1 32 VAL N N -6.247 -6.112 2.810 1.00 . A A . 32 VAL N 1 1
4 3717 1 1 32 VAL O O -5.634 -3.378 2.559 1.00 . A A . 32 VAL O 1 1
4 3718 1 1 33 PHE C C -6.468 -1.345 -0.796 1.00 . A A . 33 PHE C 1 1
4 3719 1 1 33 PHE CA C -5.554 -2.245 0.031 1.00 . A A . 33 PHE CA 1 1
4 3720 1 1 33 PHE CB C -4.275 -2.549 -0.751 1.00 . A A . 33 PHE CB 1 1
4 3721 1 1 33 PHE CD1 C -4.806 -2.627 -3.202 1.00 . A A . 33 PHE CD1 1 1
4 3722 1 1 33 PHE CD2 C -4.458 -4.687 -2.053 1.00 . A A . 33 PHE CD2 1 1
4 3723 1 1 33 PHE CE1 C -5.031 -3.318 -4.378 1.00 . A A . 33 PHE CE1 1 1
4 3724 1 1 33 PHE CE2 C -4.681 -5.383 -3.225 1.00 . A A . 33 PHE CE2 1 1
4 3725 1 1 33 PHE CG C -4.518 -3.303 -2.027 1.00 . A A . 33 PHE CG 1 1
4 3726 1 1 33 PHE CZ C -4.967 -4.698 -4.390 1.00 . A A . 33 PHE CZ 1 1
4 3727 1 1 33 PHE H H -6.715 -3.984 -0.299 1.00 . A A . 33 PHE H 1 1
4 3728 1 1 33 PHE HA H -5.294 -1.732 0.944 1.00 . A A . 33 PHE HA 1 1
4 3729 1 1 33 PHE HB2 H -3.786 -1.621 -1.003 1.00 . A A . 33 PHE HB2 1 1
4 3730 1 1 33 PHE HB3 H -3.617 -3.143 -0.134 1.00 . A A . 33 PHE HB3 1 1
4 3731 1 1 33 PHE HD1 H -4.855 -1.548 -3.195 1.00 . A A . 33 PHE HD1 1 1
4 3732 1 1 33 PHE HD2 H -4.234 -5.224 -1.142 1.00 . A A . 33 PHE HD2 1 1
4 3733 1 1 33 PHE HE1 H -5.254 -2.780 -5.287 1.00 . A A . 33 PHE HE1 1 1
4 3734 1 1 33 PHE HE2 H -4.631 -6.462 -3.231 1.00 . A A . 33 PHE HE2 1 1
4 3735 1 1 33 PHE HZ H -5.143 -5.240 -5.307 1.00 . A A . 33 PHE HZ 1 1
4 3736 1 1 33 PHE N N -6.234 -3.483 0.393 1.00 . A A . 33 PHE N 1 1
4 3737 1 1 33 PHE O O -7.574 -1.737 -1.167 1.00 . A A . 33 PHE O 1 1
4 3738 1 1 34 PHE C C -6.159 1.013 -3.249 1.00 . A A . 34 PHE C 1 1
4 3739 1 1 34 PHE CA C -6.770 0.822 -1.864 1.00 . A A . 34 PHE CA 1 1
4 3740 1 1 34 PHE CB C -6.842 2.166 -1.136 1.00 . A A . 34 PHE CB 1 1
4 3741 1 1 34 PHE CD1 C -8.737 1.850 0.478 1.00 . A A . 34 PHE CD1 1 1
4 3742 1 1 34 PHE CD2 C -6.545 2.181 1.355 1.00 . A A . 34 PHE CD2 1 1
4 3743 1 1 34 PHE CE1 C -9.241 1.754 1.762 1.00 . A A . 34 PHE CE1 1 1
4 3744 1 1 34 PHE CE2 C -7.042 2.086 2.641 1.00 . A A . 34 PHE CE2 1 1
4 3745 1 1 34 PHE CG C -7.386 2.063 0.260 1.00 . A A . 34 PHE CG 1 1
4 3746 1 1 34 PHE CZ C -8.392 1.874 2.845 1.00 . A A . 34 PHE CZ 1 1
4 3747 1 1 34 PHE H H -5.106 0.119 -0.758 1.00 . A A . 34 PHE H 1 1
4 3748 1 1 34 PHE HA H -7.768 0.428 -1.975 1.00 . A A . 34 PHE HA 1 1
4 3749 1 1 34 PHE HB2 H -5.851 2.589 -1.076 1.00 . A A . 34 PHE HB2 1 1
4 3750 1 1 34 PHE HB3 H -7.481 2.834 -1.694 1.00 . A A . 34 PHE HB3 1 1
4 3751 1 1 34 PHE HD1 H -9.402 1.756 -0.369 1.00 . A A . 34 PHE HD1 1 1
4 3752 1 1 34 PHE HD2 H -5.490 2.348 1.198 1.00 . A A . 34 PHE HD2 1 1
4 3753 1 1 34 PHE HE1 H -10.296 1.588 1.917 1.00 . A A . 34 PHE HE1 1 1
4 3754 1 1 34 PHE HE2 H -6.377 2.180 3.486 1.00 . A A . 34 PHE HE2 1 1
4 3755 1 1 34 PHE HZ H -8.783 1.799 3.848 1.00 . A A . 34 PHE HZ 1 1
4 3756 1 1 34 PHE N N -5.996 -0.136 -1.082 1.00 . A A . 34 PHE N 1 1
4 3757 1 1 34 PHE O O -4.997 1.401 -3.379 1.00 . A A . 34 PHE O 1 1
4 3758 1 1 35 TYR C C -7.093 2.109 -6.314 1.00 . A A . 35 TYR C 1 1
4 3759 1 1 35 TYR CA C -6.486 0.874 -5.656 1.00 . A A . 35 TYR CA 1 1
4 3760 1 1 35 TYR CB C -6.842 -0.375 -6.464 1.00 . A A . 35 TYR CB 1 1
4 3761 1 1 35 TYR CD1 C -5.202 -0.124 -8.367 1.00 . A A . 35 TYR CD1 1 1
4 3762 1 1 35 TYR CD2 C -7.521 -0.280 -8.894 1.00 . A A . 35 TYR CD2 1 1
4 3763 1 1 35 TYR CE1 C -4.899 -0.016 -9.711 1.00 . A A . 35 TYR CE1 1 1
4 3764 1 1 35 TYR CE2 C -7.227 -0.175 -10.240 1.00 . A A . 35 TYR CE2 1 1
4 3765 1 1 35 TYR CG C -6.516 -0.258 -7.935 1.00 . A A . 35 TYR CG 1 1
4 3766 1 1 35 TYR CZ C -5.915 -0.042 -10.643 1.00 . A A . 35 TYR CZ 1 1
4 3767 1 1 35 TYR H H -7.864 0.431 -4.113 1.00 . A A . 35 TYR H 1 1
4 3768 1 1 35 TYR HA H -5.411 0.983 -5.635 1.00 . A A . 35 TYR HA 1 1
4 3769 1 1 35 TYR HB2 H -6.296 -1.218 -6.070 1.00 . A A . 35 TYR HB2 1 1
4 3770 1 1 35 TYR HB3 H -7.901 -0.564 -6.373 1.00 . A A . 35 TYR HB3 1 1
4 3771 1 1 35 TYR HD1 H -4.408 -0.103 -7.634 1.00 . A A . 35 TYR HD1 1 1
4 3772 1 1 35 TYR HD2 H -8.548 -0.384 -8.575 1.00 . A A . 35 TYR HD2 1 1
4 3773 1 1 35 TYR HE1 H -3.871 0.088 -10.027 1.00 . A A . 35 TYR HE1 1 1
4 3774 1 1 35 TYR HE2 H -8.023 -0.195 -10.970 1.00 . A A . 35 TYR HE2 1 1
4 3775 1 1 35 TYR HH H -5.819 0.954 -12.285 1.00 . A A . 35 TYR HH 1 1
4 3776 1 1 35 TYR N N -6.949 0.736 -4.280 1.00 . A A . 35 TYR N 1 1
4 3777 1 1 35 TYR O O -8.172 2.561 -5.934 1.00 . A A . 35 TYR O 1 1
4 3778 1 1 35 TYR OH O -5.618 0.065 -11.983 1.00 . A A . 35 TYR OH 1 1
4 3779 1 1 36 ASN C C -6.773 3.629 -9.527 1.00 . A A . 36 ASN C 1 1
4 3780 1 1 36 ASN CA C -6.860 3.833 -8.017 1.00 . A A . 36 ASN CA 1 1
4 3781 1 1 36 ASN CB C -6.040 5.058 -7.609 1.00 . A A . 36 ASN CB 1 1
4 3782 1 1 36 ASN CG C -6.672 6.357 -8.071 1.00 . A A . 36 ASN CG 1 1
4 3783 1 1 36 ASN H H -5.537 2.244 -7.563 1.00 . A A . 36 ASN H 1 1
4 3784 1 1 36 ASN HA H -7.892 3.995 -7.747 1.00 . A A . 36 ASN HA 1 1
4 3785 1 1 36 ASN HB2 H -5.956 5.084 -6.532 1.00 . A A . 36 ASN HB2 1 1
4 3786 1 1 36 ASN HB3 H -5.054 4.985 -8.041 1.00 . A A . 36 ASN HB3 1 1
4 3787 1 1 36 ASN HD21 H -6.375 7.167 -6.279 1.00 . A A . 36 ASN HD21 1 1
4 3788 1 1 36 ASN HD22 H -7.139 8.186 -7.447 1.00 . A A . 36 ASN HD22 1 1
4 3789 1 1 36 ASN N N -6.391 2.650 -7.305 1.00 . A A . 36 ASN N 1 1
4 3790 1 1 36 ASN ND2 N -6.735 7.335 -7.175 1.00 . A A . 36 ASN ND2 1 1
4 3791 1 1 36 ASN O O -5.720 3.799 -10.142 1.00 . A A . 36 ASN O 1 1
4 3792 1 1 36 ASN OD1 O -7.098 6.479 -9.219 1.00 . A A . 36 ASN OD1 1 1
4 3793 1 1 37 PRO C C -7.859 4.311 -12.389 1.00 . A A . 37 PRO C 1 1
4 3794 1 1 37 PRO CA C -7.984 3.021 -11.585 1.00 . A A . 37 PRO CA 1 1
4 3795 1 1 37 PRO CB C -9.375 2.408 -11.770 1.00 . A A . 37 PRO CB 1 1
4 3796 1 1 37 PRO CD C -9.198 3.033 -9.470 1.00 . A A . 37 PRO CD 1 1
4 3797 1 1 37 PRO CG C -10.167 2.910 -10.613 1.00 . A A . 37 PRO CG 1 1
4 3798 1 1 37 PRO HA H -7.233 2.318 -11.914 1.00 . A A . 37 PRO HA 1 1
4 3799 1 1 37 PRO HB2 H -9.794 2.738 -12.710 1.00 . A A . 37 PRO HB2 1 1
4 3800 1 1 37 PRO HB3 H -9.301 1.331 -11.761 1.00 . A A . 37 PRO HB3 1 1
4 3801 1 1 37 PRO HD2 H -9.458 3.874 -8.844 1.00 . A A . 37 PRO HD2 1 1
4 3802 1 1 37 PRO HD3 H -9.180 2.121 -8.891 1.00 . A A . 37 PRO HD3 1 1
4 3803 1 1 37 PRO HG2 H -10.592 3.874 -10.849 1.00 . A A . 37 PRO HG2 1 1
4 3804 1 1 37 PRO HG3 H -10.947 2.204 -10.369 1.00 . A A . 37 PRO HG3 1 1
4 3805 1 1 37 PRO N N -7.906 3.255 -10.140 1.00 . A A . 37 PRO N 1 1
4 3806 1 1 37 PRO O O -7.857 4.290 -13.620 1.00 . A A . 37 PRO O 1 1
4 3807 1 1 38 THR C C -6.170 7.165 -12.423 1.00 . A A . 38 THR C 1 1
4 3808 1 1 38 THR CA C -7.629 6.733 -12.333 1.00 . A A . 38 THR CA 1 1
4 3809 1 1 38 THR CB C -8.427 7.815 -11.581 1.00 . A A . 38 THR CB 1 1
4 3810 1 1 38 THR CG2 C -8.364 9.144 -12.318 1.00 . A A . 38 THR CG2 1 1
4 3811 1 1 38 THR H H -7.762 5.385 -10.706 1.00 . A A . 38 THR H 1 1
4 3812 1 1 38 THR HA H -8.031 6.647 -13.332 1.00 . A A . 38 THR HA 1 1
4 3813 1 1 38 THR HB H -7.994 7.943 -10.599 1.00 . A A . 38 THR HB 1 1
4 3814 1 1 38 THR HG1 H -10.187 7.301 -12.309 1.00 . A A . 38 THR HG1 1 1
4 3815 1 1 38 THR HG21 H -9.327 9.630 -12.268 1.00 . A A . 38 THR HG21 1 1
4 3816 1 1 38 THR HG22 H -8.101 8.971 -13.351 1.00 . A A . 38 THR HG22 1 1
4 3817 1 1 38 THR HG23 H -7.619 9.775 -11.858 1.00 . A A . 38 THR HG23 1 1
4 3818 1 1 38 THR N N -7.754 5.434 -11.685 1.00 . A A . 38 THR N 1 1
4 3819 1 1 38 THR O O -5.754 7.789 -13.399 1.00 . A A . 38 THR O 1 1
4 3820 1 1 38 THR OG1 O -9.792 7.407 -11.440 1.00 . A A . 38 THR OG1 1 1
4 3821 1 1 39 THR C C -3.105 5.937 -11.254 1.00 . A A . 39 THR C 1 1
4 3822 1 1 39 THR CA C -3.980 7.180 -11.360 1.00 . A A . 39 THR CA 1 1
4 3823 1 1 39 THR CB C -3.666 8.117 -10.179 1.00 . A A . 39 THR CB 1 1
4 3824 1 1 39 THR CG2 C -4.584 9.330 -10.191 1.00 . A A . 39 THR CG2 1 1
4 3825 1 1 39 THR H H -5.783 6.330 -10.648 1.00 . A A . 39 THR H 1 1
4 3826 1 1 39 THR HA H -3.742 7.699 -12.277 1.00 . A A . 39 THR HA 1 1
4 3827 1 1 39 THR HB H -2.644 8.457 -10.271 1.00 . A A . 39 THR HB 1 1
4 3828 1 1 39 THR HG1 H -4.709 7.527 -8.613 1.00 . A A . 39 THR HG1 1 1
4 3829 1 1 39 THR HG21 H -4.741 9.653 -11.209 1.00 . A A . 39 THR HG21 1 1
4 3830 1 1 39 THR HG22 H -4.132 10.130 -9.624 1.00 . A A . 39 THR HG22 1 1
4 3831 1 1 39 THR HG23 H -5.533 9.067 -9.747 1.00 . A A . 39 THR HG23 1 1
4 3832 1 1 39 THR N N -5.393 6.827 -11.397 1.00 . A A . 39 THR N 1 1
4 3833 1 1 39 THR O O -1.913 6.028 -10.961 1.00 . A A . 39 THR O 1 1
4 3834 1 1 39 THR OG1 O -3.814 7.412 -8.941 1.00 . A A . 39 THR OG1 1 1
4 3835 1 1 40 ARG C C -2.107 3.454 -10.175 1.00 . A A . 40 ARG C 1 1
4 3836 1 1 40 ARG CA C -2.979 3.512 -11.425 1.00 . A A . 40 ARG CA 1 1
4 3837 1 1 40 ARG CB C -2.113 3.328 -12.673 1.00 . A A . 40 ARG CB 1 1
4 3838 1 1 40 ARG CD C -2.102 2.654 -15.094 1.00 . A A . 40 ARG CD 1 1
4 3839 1 1 40 ARG CG C -2.911 3.274 -13.965 1.00 . A A . 40 ARG CG 1 1
4 3840 1 1 40 ARG CZ C -2.485 4.022 -17.101 1.00 . A A . 40 ARG CZ 1 1
4 3841 1 1 40 ARG H H -4.658 4.767 -11.723 1.00 . A A . 40 ARG H 1 1
4 3842 1 1 40 ARG HA H -3.705 2.714 -11.381 1.00 . A A . 40 ARG HA 1 1
4 3843 1 1 40 ARG HB2 H -1.418 4.152 -12.739 1.00 . A A . 40 ARG HB2 1 1
4 3844 1 1 40 ARG HB3 H -1.559 2.406 -12.579 1.00 . A A . 40 ARG HB3 1 1
4 3845 1 1 40 ARG HD2 H -1.106 3.070 -15.076 1.00 . A A . 40 ARG HD2 1 1
4 3846 1 1 40 ARG HD3 H -2.050 1.587 -14.937 1.00 . A A . 40 ARG HD3 1 1
4 3847 1 1 40 ARG HE H -3.289 2.226 -16.775 1.00 . A A . 40 ARG HE 1 1
4 3848 1 1 40 ARG HG2 H -3.799 2.680 -13.805 1.00 . A A . 40 ARG HG2 1 1
4 3849 1 1 40 ARG HG3 H -3.193 4.278 -14.245 1.00 . A A . 40 ARG HG3 1 1
4 3850 1 1 40 ARG HH11 H -1.253 4.849 -15.731 1.00 . A A . 40 ARG HH11 1 1
4 3851 1 1 40 ARG HH12 H -1.531 5.803 -17.150 1.00 . A A . 40 ARG HH12 1 1
4 3852 1 1 40 ARG HH21 H -3.663 3.472 -18.649 1.00 . A A . 40 ARG HH21 1 1
4 3853 1 1 40 ARG HH22 H -2.903 5.019 -18.809 1.00 . A A . 40 ARG HH22 1 1
4 3854 1 1 40 ARG N N -3.705 4.775 -11.494 1.00 . A A . 40 ARG N 1 1
4 3855 1 1 40 ARG NE N -2.699 2.913 -16.401 1.00 . A A . 40 ARG NE 1 1
4 3856 1 1 40 ARG NH1 N -1.692 4.969 -16.621 1.00 . A A . 40 ARG NH1 1 1
4 3857 1 1 40 ARG NH2 N -3.064 4.184 -18.284 1.00 . A A . 40 ARG NH2 1 1
4 3858 1 1 40 ARG O O -1.001 2.912 -10.200 1.00 . A A . 40 ARG O 1 1
4 3859 1 1 41 LEU C C -2.466 3.021 -6.838 1.00 . A A . 41 LEU C 1 1
4 3860 1 1 41 LEU CA C -1.878 4.029 -7.820 1.00 . A A . 41 LEU CA 1 1
4 3861 1 1 41 LEU CB C -1.903 5.431 -7.207 1.00 . A A . 41 LEU CB 1 1
4 3862 1 1 41 LEU CD1 C -0.761 4.888 -5.043 1.00 . A A . 41 LEU CD1 1 1
4 3863 1 1 41 LEU CD2 C 0.586 5.647 -7.010 1.00 . A A . 41 LEU CD2 1 1
4 3864 1 1 41 LEU CG C -0.741 5.777 -6.277 1.00 . A A . 41 LEU CG 1 1
4 3865 1 1 41 LEU H H -3.497 4.433 -9.123 1.00 . A A . 41 LEU H 1 1
4 3866 1 1 41 LEU HA H -0.854 3.755 -8.029 1.00 . A A . 41 LEU HA 1 1
4 3867 1 1 41 LEU HB2 H -1.904 6.145 -8.016 1.00 . A A . 41 LEU HB2 1 1
4 3868 1 1 41 LEU HB3 H -2.820 5.527 -6.643 1.00 . A A . 41 LEU HB3 1 1
4 3869 1 1 41 LEU HD11 H -1.780 4.749 -4.716 1.00 . A A . 41 LEU HD11 1 1
4 3870 1 1 41 LEU HD12 H -0.189 5.354 -4.254 1.00 . A A . 41 LEU HD12 1 1
4 3871 1 1 41 LEU HD13 H -0.325 3.929 -5.284 1.00 . A A . 41 LEU HD13 1 1
4 3872 1 1 41 LEU HD21 H 0.461 5.955 -8.037 1.00 . A A . 41 LEU HD21 1 1
4 3873 1 1 41 LEU HD22 H 0.914 4.617 -6.980 1.00 . A A . 41 LEU HD22 1 1
4 3874 1 1 41 LEU HD23 H 1.325 6.274 -6.532 1.00 . A A . 41 LEU HD23 1 1
4 3875 1 1 41 LEU HG H -0.843 6.803 -5.949 1.00 . A A . 41 LEU HG 1 1
4 3876 1 1 41 LEU N N -2.611 4.016 -9.082 1.00 . A A . 41 LEU N 1 1
4 3877 1 1 41 LEU O O -3.675 2.998 -6.606 1.00 . A A . 41 LEU O 1 1
4 3878 1 1 42 SER C C -1.151 1.190 -4.064 1.00 . A A . 42 SER C 1 1
4 3879 1 1 42 SER CA C -2.037 1.179 -5.306 1.00 . A A . 42 SER CA 1 1
4 3880 1 1 42 SER CB C -2.012 -0.207 -5.952 1.00 . A A . 42 SER CB 1 1
4 3881 1 1 42 SER H H -0.651 2.259 -6.488 1.00 . A A . 42 SER H 1 1
4 3882 1 1 42 SER HA H -3.050 1.413 -5.013 1.00 . A A . 42 SER HA 1 1
4 3883 1 1 42 SER HB2 H -2.479 -0.919 -5.288 1.00 . A A . 42 SER HB2 1 1
4 3884 1 1 42 SER HB3 H -2.554 -0.176 -6.886 1.00 . A A . 42 SER HB3 1 1
4 3885 1 1 42 SER HG H -0.467 -1.372 -5.643 1.00 . A A . 42 SER HG 1 1
4 3886 1 1 42 SER N N -1.603 2.191 -6.262 1.00 . A A . 42 SER N 1 1
4 3887 1 1 42 SER O O 0.035 0.868 -4.131 1.00 . A A . 42 SER O 1 1
4 3888 1 1 42 SER OG O -0.683 -0.627 -6.209 1.00 . A A . 42 SER OG 1 1
4 3889 1 1 43 MET C C -1.500 0.546 -0.706 1.00 . A A . 43 MET C 1 1
4 3890 1 1 43 MET CA C -1.001 1.616 -1.672 1.00 . A A . 43 MET CA 1 1
4 3891 1 1 43 MET CB C -1.137 2.999 -1.034 1.00 . A A . 43 MET CB 1 1
4 3892 1 1 43 MET CE C -0.837 5.358 0.510 1.00 . A A . 43 MET CE 1 1
4 3893 1 1 43 MET CG C -0.800 4.141 -1.980 1.00 . A A . 43 MET CG 1 1
4 3894 1 1 43 MET H H -2.685 1.809 -2.940 1.00 . A A . 43 MET H 1 1
4 3895 1 1 43 MET HA H 0.040 1.431 -1.890 1.00 . A A . 43 MET HA 1 1
4 3896 1 1 43 MET HB2 H -2.155 3.128 -0.697 1.00 . A A . 43 MET HB2 1 1
4 3897 1 1 43 MET HB3 H -0.475 3.058 -0.183 1.00 . A A . 43 MET HB3 1 1
4 3898 1 1 43 MET HE1 H -1.862 5.030 0.418 1.00 . A A . 43 MET HE1 1 1
4 3899 1 1 43 MET HE2 H -0.268 4.616 1.050 1.00 . A A . 43 MET HE2 1 1
4 3900 1 1 43 MET HE3 H -0.807 6.296 1.045 1.00 . A A . 43 MET HE3 1 1
4 3901 1 1 43 MET HG2 H -0.069 3.795 -2.695 1.00 . A A . 43 MET HG2 1 1
4 3902 1 1 43 MET HG3 H -1.699 4.435 -2.501 1.00 . A A . 43 MET HG3 1 1
4 3903 1 1 43 MET N N -1.736 1.564 -2.931 1.00 . A A . 43 MET N 1 1
4 3904 1 1 43 MET O O -2.705 0.352 -0.549 1.00 . A A . 43 MET O 1 1
4 3905 1 1 43 MET SD S -0.132 5.579 -1.122 1.00 . A A . 43 MET SD 1 1
4 3906 1 1 44 TRP C C -1.444 -0.602 2.187 1.00 . A A . 44 TRP C 1 1
4 3907 1 1 44 TRP CA C -0.912 -1.196 0.887 1.00 . A A . 44 TRP CA 1 1
4 3908 1 1 44 TRP CB C 0.307 -2.074 1.175 1.00 . A A . 44 TRP CB 1 1
4 3909 1 1 44 TRP CD1 C 1.310 -3.394 -0.779 1.00 . A A . 44 TRP CD1 1 1
4 3910 1 1 44 TRP CD2 C -0.368 -4.439 0.273 1.00 . A A . 44 TRP CD2 1 1
4 3911 1 1 44 TRP CE2 C 0.091 -5.264 -0.772 1.00 . A A . 44 TRP CE2 1 1
4 3912 1 1 44 TRP CE3 C -1.420 -4.890 1.075 1.00 . A A . 44 TRP CE3 1 1
4 3913 1 1 44 TRP CG C 0.426 -3.248 0.251 1.00 . A A . 44 TRP CG 1 1
4 3914 1 1 44 TRP CH2 C -1.497 -6.928 -0.234 1.00 . A A . 44 TRP CH2 1 1
4 3915 1 1 44 TRP CZ2 C -0.468 -6.512 -1.035 1.00 . A A . 44 TRP CZ2 1 1
4 3916 1 1 44 TRP CZ3 C -1.974 -6.128 0.812 1.00 . A A . 44 TRP CZ3 1 1
4 3917 1 1 44 TRP H H 0.379 0.055 -0.231 1.00 . A A . 44 TRP H 1 1
4 3918 1 1 44 TRP HA H -1.685 -1.805 0.441 1.00 . A A . 44 TRP HA 1 1
4 3919 1 1 44 TRP HB2 H 1.203 -1.479 1.075 1.00 . A A . 44 TRP HB2 1 1
4 3920 1 1 44 TRP HB3 H 0.240 -2.450 2.186 1.00 . A A . 44 TRP HB3 1 1
4 3921 1 1 44 TRP HD1 H 2.048 -2.656 -1.056 1.00 . A A . 44 TRP HD1 1 1
4 3922 1 1 44 TRP HE1 H 1.625 -4.940 -2.166 1.00 . A A . 44 TRP HE1 1 1
4 3923 1 1 44 TRP HE3 H -1.801 -4.288 1.886 1.00 . A A . 44 TRP HE3 1 1
4 3924 1 1 44 TRP HH2 H -1.959 -7.889 -0.403 1.00 . A A . 44 TRP HH2 1 1
4 3925 1 1 44 TRP HZ2 H -0.111 -7.141 -1.838 1.00 . A A . 44 TRP HZ2 1 1
4 3926 1 1 44 TRP HZ3 H -2.788 -6.493 1.421 1.00 . A A . 44 TRP HZ3 1 1
4 3927 1 1 44 TRP N N -0.566 -0.145 -0.063 1.00 . A A . 44 TRP N 1 1
4 3928 1 1 44 TRP NE1 N 1.114 -4.604 -1.400 1.00 . A A . 44 TRP NE1 1 1
4 3929 1 1 44 TRP O O -1.945 -1.322 3.050 1.00 . A A . 44 TRP O 1 1
4 3930 1 1 45 ASP C C -2.957 2.349 3.176 1.00 . A A . 45 ASP C 1 1
4 3931 1 1 45 ASP CA C -1.805 1.407 3.512 1.00 . A A . 45 ASP CA 1 1
4 3932 1 1 45 ASP CB C -0.661 2.191 4.159 1.00 . A A . 45 ASP CB 1 1
4 3933 1 1 45 ASP CG C 0.366 2.658 3.146 1.00 . A A . 45 ASP CG 1 1
4 3934 1 1 45 ASP H H -0.925 1.236 1.594 1.00 . A A . 45 ASP H 1 1
4 3935 1 1 45 ASP HA H -2.157 0.662 4.210 1.00 . A A . 45 ASP HA 1 1
4 3936 1 1 45 ASP HB2 H -1.066 3.058 4.660 1.00 . A A . 45 ASP HB2 1 1
4 3937 1 1 45 ASP HB3 H -0.166 1.561 4.883 1.00 . A A . 45 ASP HB3 1 1
4 3938 1 1 45 ASP N N -1.333 0.716 2.318 1.00 . A A . 45 ASP N 1 1
4 3939 1 1 45 ASP O O -3.399 2.419 2.029 1.00 . A A . 45 ASP O 1 1
4 3940 1 1 45 ASP OD1 O 0.965 1.797 2.468 1.00 . A A . 45 ASP OD1 1 1
4 3941 1 1 45 ASP OD2 O 0.569 3.884 3.031 1.00 . A A . 45 ASP OD2 1 1
4 3942 1 1 46 ARG C C -4.021 5.423 3.788 1.00 . A A . 46 ARG C 1 1
4 3943 1 1 46 ARG CA C -4.541 4.004 3.995 1.00 . A A . 46 ARG CA 1 1
4 3944 1 1 46 ARG CB C -5.483 3.965 5.200 1.00 . A A . 46 ARG CB 1 1
4 3945 1 1 46 ARG CD C -7.024 5.951 5.202 1.00 . A A . 46 ARG CD 1 1
4 3946 1 1 46 ARG CG C -6.885 4.468 4.894 1.00 . A A . 46 ARG CG 1 1
4 3947 1 1 46 ARG CZ C -8.651 5.908 7.043 1.00 . A A . 46 ARG CZ 1 1
4 3948 1 1 46 ARG H H -3.045 2.968 5.075 1.00 . A A . 46 ARG H 1 1
4 3949 1 1 46 ARG HA H -5.086 3.701 3.113 1.00 . A A . 46 ARG HA 1 1
4 3950 1 1 46 ARG HB2 H -5.559 2.946 5.550 1.00 . A A . 46 ARG HB2 1 1
4 3951 1 1 46 ARG HB3 H -5.068 4.578 5.986 1.00 . A A . 46 ARG HB3 1 1
4 3952 1 1 46 ARG HD2 H -6.071 6.431 5.034 1.00 . A A . 46 ARG HD2 1 1
4 3953 1 1 46 ARG HD3 H -7.761 6.375 4.537 1.00 . A A . 46 ARG HD3 1 1
4 3954 1 1 46 ARG HE H -6.777 6.573 7.194 1.00 . A A . 46 ARG HE 1 1
4 3955 1 1 46 ARG HG2 H -7.094 4.308 3.846 1.00 . A A . 46 ARG HG2 1 1
4 3956 1 1 46 ARG HG3 H -7.593 3.917 5.493 1.00 . A A . 46 ARG HG3 1 1
4 3957 1 1 46 ARG HH11 H -9.342 5.200 5.282 1.00 . A A . 46 ARG HH11 1 1
4 3958 1 1 46 ARG HH12 H -10.479 5.175 6.589 1.00 . A A . 46 ARG HH12 1 1
4 3959 1 1 46 ARG HH21 H -8.265 6.545 8.922 1.00 . A A . 46 ARG HH21 1 1
4 3960 1 1 46 ARG HH22 H -9.866 5.941 8.659 1.00 . A A . 46 ARG HH22 1 1
4 3961 1 1 46 ARG N N -3.439 3.069 4.183 1.00 . A A . 46 ARG N 1 1
4 3962 1 1 46 ARG NE N -7.437 6.187 6.582 1.00 . A A . 46 ARG NE 1 1
4 3963 1 1 46 ARG NH1 N -9.566 5.385 6.238 1.00 . A A . 46 ARG NH1 1 1
4 3964 1 1 46 ARG NH2 N -8.952 6.151 8.313 1.00 . A A . 46 ARG NH2 1 1
4 3965 1 1 46 ARG O O -3.542 6.077 4.716 1.00 . A A . 46 ARG O 1 1
4 3966 1 1 47 PRO C C -4.540 8.349 2.785 1.00 . A A . 47 PRO C 1 1
4 3967 1 1 47 PRO CA C -3.658 7.259 2.185 1.00 . A A . 47 PRO CA 1 1
4 3968 1 1 47 PRO CB C -3.756 7.273 0.658 1.00 . A A . 47 PRO CB 1 1
4 3969 1 1 47 PRO CD C -4.674 5.190 1.388 1.00 . A A . 47 PRO CD 1 1
4 3970 1 1 47 PRO CG C -4.797 6.257 0.336 1.00 . A A . 47 PRO CG 1 1
4 3971 1 1 47 PRO HA H -2.633 7.423 2.483 1.00 . A A . 47 PRO HA 1 1
4 3972 1 1 47 PRO HB2 H -4.048 8.258 0.322 1.00 . A A . 47 PRO HB2 1 1
4 3973 1 1 47 PRO HB3 H -2.801 7.008 0.230 1.00 . A A . 47 PRO HB3 1 1
4 3974 1 1 47 PRO HD2 H -5.644 4.779 1.624 1.00 . A A . 47 PRO HD2 1 1
4 3975 1 1 47 PRO HD3 H -4.002 4.411 1.059 1.00 . A A . 47 PRO HD3 1 1
4 3976 1 1 47 PRO HG2 H -5.776 6.709 0.373 1.00 . A A . 47 PRO HG2 1 1
4 3977 1 1 47 PRO HG3 H -4.612 5.840 -0.643 1.00 . A A . 47 PRO HG3 1 1
4 3978 1 1 47 PRO N N -4.115 5.913 2.543 1.00 . A A . 47 PRO N 1 1
4 3979 1 1 47 PRO O O -5.691 8.100 3.147 1.00 . A A . 47 PRO O 1 1
4 3980 1 1 48 ASP C C -6.014 10.937 2.653 1.00 . A A . 48 ASP C 1 1
4 3981 1 1 48 ASP CA C -4.733 10.684 3.443 1.00 . A A . 48 ASP CA 1 1
4 3982 1 1 48 ASP CB C -3.862 11.941 3.441 1.00 . A A . 48 ASP CB 1 1
4 3983 1 1 48 ASP CG C -4.217 12.893 4.567 1.00 . A A . 48 ASP CG 1 1
4 3984 1 1 48 ASP H H -3.073 9.691 2.582 1.00 . A A . 48 ASP H 1 1
4 3985 1 1 48 ASP HA H -4.996 10.440 4.461 1.00 . A A . 48 ASP HA 1 1
4 3986 1 1 48 ASP HB2 H -2.827 11.654 3.551 1.00 . A A . 48 ASP HB2 1 1
4 3987 1 1 48 ASP HB3 H -3.990 12.459 2.502 1.00 . A A . 48 ASP HB3 1 1
4 3988 1 1 48 ASP N N -3.995 9.556 2.888 1.00 . A A . 48 ASP N 1 1
4 3989 1 1 48 ASP O O -7.069 11.201 3.230 1.00 . A A . 48 ASP O 1 1
4 3990 1 1 48 ASP OD1 O -5.245 13.593 4.451 1.00 . A A . 48 ASP OD1 1 1
4 3991 1 1 48 ASP OD2 O -3.468 12.936 5.565 1.00 . A A . 48 ASP OD2 1 1
4 3992 1 1 49 ASP C C -8.306 10.388 1.021 1.00 . A A . 49 ASP C 1 1
4 3993 1 1 49 ASP CA C -7.064 11.074 0.462 1.00 . A A . 49 ASP CA 1 1
4 3994 1 1 49 ASP CB C -6.771 10.557 -0.948 1.00 . A A . 49 ASP CB 1 1
4 3995 1 1 49 ASP CG C -6.150 11.617 -1.836 1.00 . A A . 49 ASP CG 1 1
4 3996 1 1 49 ASP H H -5.045 10.640 0.930 1.00 . A A . 49 ASP H 1 1
4 3997 1 1 49 ASP HA H -7.245 12.137 0.414 1.00 . A A . 49 ASP HA 1 1
4 3998 1 1 49 ASP HB2 H -6.087 9.723 -0.883 1.00 . A A . 49 ASP HB2 1 1
4 3999 1 1 49 ASP HB3 H -7.693 10.227 -1.402 1.00 . A A . 49 ASP HB3 1 1
4 4000 1 1 49 ASP N N -5.913 10.855 1.331 1.00 . A A . 49 ASP N 1 1
4 4001 1 1 49 ASP O O -9.434 10.775 0.711 1.00 . A A . 49 ASP O 1 1
4 4002 1 1 49 ASP OD1 O -4.935 11.868 -1.699 1.00 . A A . 49 ASP OD1 1 1
4 4003 1 1 49 ASP OD2 O -6.880 12.196 -2.668 1.00 . A A . 49 ASP OD2 1 1
4 4004 1 1 50 LEU C C -9.315 8.943 3.934 1.00 . A A . 50 LEU C 1 1
4 4005 1 1 50 LEU CA C -9.195 8.628 2.447 1.00 . A A . 50 LEU CA 1 1
4 4006 1 1 50 LEU CB C -8.994 7.124 2.247 1.00 . A A . 50 LEU CB 1 1
4 4007 1 1 50 LEU CD1 C -8.881 5.114 0.753 1.00 . A A . 50 LEU CD1 1 1
4 4008 1 1 50 LEU CD2 C -10.453 6.984 0.213 1.00 . A A . 50 LEU CD2 1 1
4 4009 1 1 50 LEU CG C -9.101 6.618 0.808 1.00 . A A . 50 LEU CG 1 1
4 4010 1 1 50 LEU H H -7.172 9.107 2.054 1.00 . A A . 50 LEU H 1 1
4 4011 1 1 50 LEU HA H -10.106 8.930 1.952 1.00 . A A . 50 LEU HA 1 1
4 4012 1 1 50 LEU HB2 H -8.012 6.870 2.615 1.00 . A A . 50 LEU HB2 1 1
4 4013 1 1 50 LEU HB3 H -9.741 6.611 2.836 1.00 . A A . 50 LEU HB3 1 1
4 4014 1 1 50 LEU HD11 H -8.315 4.802 1.617 1.00 . A A . 50 LEU HD11 1 1
4 4015 1 1 50 LEU HD12 H -8.337 4.863 -0.145 1.00 . A A . 50 LEU HD12 1 1
4 4016 1 1 50 LEU HD13 H -9.837 4.611 0.747 1.00 . A A . 50 LEU HD13 1 1
4 4017 1 1 50 LEU HD21 H -11.070 7.438 0.974 1.00 . A A . 50 LEU HD21 1 1
4 4018 1 1 50 LEU HD22 H -10.936 6.091 -0.157 1.00 . A A . 50 LEU HD22 1 1
4 4019 1 1 50 LEU HD23 H -10.311 7.681 -0.600 1.00 . A A . 50 LEU HD23 1 1
4 4020 1 1 50 LEU HG H -8.333 7.089 0.210 1.00 . A A . 50 LEU HG 1 1
4 4021 1 1 50 LEU N N -8.092 9.369 1.845 1.00 . A A . 50 LEU N 1 1
4 4022 1 1 50 LEU O O -10.412 8.933 4.494 1.00 . A A . 50 LEU O 1 1
4 4023 1 1 51 ILE C C -9.255 10.547 6.342 1.00 . A A . 51 ILE C 1 1
4 4024 1 1 51 ILE CA C -8.160 9.545 5.989 1.00 . A A . 51 ILE CA 1 1
4 4025 1 1 51 ILE CB C -6.797 10.120 6.416 1.00 . A A . 51 ILE CB 1 1
4 4026 1 1 51 ILE CD1 C -4.317 9.571 6.588 1.00 . A A . 51 ILE CD1 1 1
4 4027 1 1 51 ILE CG1 C -5.706 9.056 6.281 1.00 . A A . 51 ILE CG1 1 1
4 4028 1 1 51 ILE CG2 C -6.865 10.638 7.845 1.00 . A A . 51 ILE CG2 1 1
4 4029 1 1 51 ILE H H -7.339 9.215 4.067 1.00 . A A . 51 ILE H 1 1
4 4030 1 1 51 ILE HA H -8.332 8.631 6.540 1.00 . A A . 51 ILE HA 1 1
4 4031 1 1 51 ILE HB H -6.562 10.950 5.768 1.00 . A A . 51 ILE HB 1 1
4 4032 1 1 51 ILE HD11 H -3.672 9.395 5.740 1.00 . A A . 51 ILE HD11 1 1
4 4033 1 1 51 ILE HD12 H -4.363 10.630 6.793 1.00 . A A . 51 ILE HD12 1 1
4 4034 1 1 51 ILE HD13 H -3.924 9.054 7.452 1.00 . A A . 51 ILE HD13 1 1
4 4035 1 1 51 ILE HG12 H -5.916 8.245 6.962 1.00 . A A . 51 ILE HG12 1 1
4 4036 1 1 51 ILE HG13 H -5.704 8.679 5.269 1.00 . A A . 51 ILE HG13 1 1
4 4037 1 1 51 ILE HG21 H -7.866 10.508 8.228 1.00 . A A . 51 ILE HG21 1 1
4 4038 1 1 51 ILE HG22 H -6.170 10.087 8.461 1.00 . A A . 51 ILE HG22 1 1
4 4039 1 1 51 ILE HG23 H -6.607 11.686 7.861 1.00 . A A . 51 ILE HG23 1 1
4 4040 1 1 51 ILE N N -8.181 9.224 4.568 1.00 . A A . 51 ILE N 1 1
4 4041 1 1 51 ILE O O -9.253 11.679 5.862 1.00 . A A . 51 ILE O 1 1
4 4042 1 1 52 GLY C C -12.631 10.470 7.163 1.00 . A A . 52 GLY C 1 1
4 4043 1 1 52 GLY CA C -11.275 10.994 7.593 1.00 . A A . 52 GLY CA 1 1
4 4044 1 1 52 GLY H H -10.139 9.208 7.540 1.00 . A A . 52 GLY H 1 1
4 4045 1 1 52 GLY HA2 H -11.263 11.091 8.669 1.00 . A A . 52 GLY HA2 1 1
4 4046 1 1 52 GLY HA3 H -11.123 11.968 7.153 1.00 . A A . 52 GLY HA3 1 1
4 4047 1 1 52 GLY N N -10.188 10.122 7.188 1.00 . A A . 52 GLY N 1 1
4 4048 1 1 52 GLY O O -13.623 10.638 7.872 1.00 . A A . 52 GLY O 1 1
4 4049 1 1 53 ARG C C -14.287 7.990 6.186 1.00 . A A . 53 ARG C 1 1
4 4050 1 1 53 ARG CA C -13.919 9.287 5.471 1.00 . A A . 53 ARG CA 1 1
4 4051 1 1 53 ARG CB C -13.796 9.036 3.967 1.00 . A A . 53 ARG CB 1 1
4 4052 1 1 53 ARG CD C -13.919 10.121 1.703 1.00 . A A . 53 ARG CD 1 1
4 4053 1 1 53 ARG CG C -13.519 10.294 3.160 1.00 . A A . 53 ARG CG 1 1
4 4054 1 1 53 ARG CZ C -15.443 12.014 1.331 1.00 . A A . 53 ARG CZ 1 1
4 4055 1 1 53 ARG H H -11.850 9.732 5.476 1.00 . A A . 53 ARG H 1 1
4 4056 1 1 53 ARG HA H -14.700 10.012 5.643 1.00 . A A . 53 ARG HA 1 1
4 4057 1 1 53 ARG HB2 H -12.988 8.339 3.795 1.00 . A A . 53 ARG HB2 1 1
4 4058 1 1 53 ARG HB3 H -14.718 8.601 3.610 1.00 . A A . 53 ARG HB3 1 1
4 4059 1 1 53 ARG HD2 H -13.085 9.702 1.161 1.00 . A A . 53 ARG HD2 1 1
4 4060 1 1 53 ARG HD3 H -14.758 9.442 1.653 1.00 . A A . 53 ARG HD3 1 1
4 4061 1 1 53 ARG HE H -13.664 11.793 0.456 1.00 . A A . 53 ARG HE 1 1
4 4062 1 1 53 ARG HG2 H -14.082 11.112 3.582 1.00 . A A . 53 ARG HG2 1 1
4 4063 1 1 53 ARG HG3 H -12.463 10.517 3.210 1.00 . A A . 53 ARG HG3 1 1
4 4064 1 1 53 ARG HH11 H -16.117 10.623 2.633 1.00 . A A . 53 ARG HH11 1 1
4 4065 1 1 53 ARG HH12 H -17.181 11.963 2.362 1.00 . A A . 53 ARG HH12 1 1
4 4066 1 1 53 ARG HH21 H -15.057 13.562 0.091 1.00 . A A . 53 ARG HH21 1 1
4 4067 1 1 53 ARG HH22 H -16.578 13.634 0.915 1.00 . A A . 53 ARG HH22 1 1
4 4068 1 1 53 ARG N N -12.674 9.834 5.996 1.00 . A A . 53 ARG N 1 1
4 4069 1 1 53 ARG NE N -14.297 11.389 1.085 1.00 . A A . 53 ARG NE 1 1
4 4070 1 1 53 ARG NH1 N -16.319 11.490 2.178 1.00 . A A . 53 ARG NH1 1 1
4 4071 1 1 53 ARG NH2 N -15.715 13.165 0.729 1.00 . A A . 53 ARG NH2 1 1
4 4072 1 1 53 ARG O O -13.421 7.169 6.488 1.00 . A A . 53 ARG O 1 1
4 4073 1 1 54 ALA C C -16.345 5.498 6.133 1.00 . A A . 54 ALA C 1 1
4 4074 1 1 54 ALA CA C -16.059 6.615 7.130 1.00 . A A . 54 ALA CA 1 1
4 4075 1 1 54 ALA CB C -17.307 6.934 7.940 1.00 . A A . 54 ALA CB 1 1
4 4076 1 1 54 ALA H H -16.219 8.503 6.187 1.00 . A A . 54 ALA H 1 1
4 4077 1 1 54 ALA HA H -15.290 6.286 7.814 1.00 . A A . 54 ALA HA 1 1
4 4078 1 1 54 ALA HB1 H -17.421 6.203 8.727 1.00 . A A . 54 ALA HB1 1 1
4 4079 1 1 54 ALA HB2 H -17.213 7.919 8.374 1.00 . A A . 54 ALA HB2 1 1
4 4080 1 1 54 ALA HB3 H -18.172 6.906 7.295 1.00 . A A . 54 ALA HB3 1 1
4 4081 1 1 54 ALA N N -15.577 7.813 6.453 1.00 . A A . 54 ALA N 1 1
4 4082 1 1 54 ALA O O -16.149 4.320 6.433 1.00 . A A . 54 ALA O 1 1
4 4083 1 1 55 ASP C C -15.954 3.946 3.686 1.00 . A A . 55 ASP C 1 1
4 4084 1 1 55 ASP CA C -17.121 4.903 3.905 1.00 . A A . 55 ASP CA 1 1
4 4085 1 1 55 ASP CB C -17.462 5.618 2.597 1.00 . A A . 55 ASP CB 1 1
4 4086 1 1 55 ASP CG C -16.682 6.906 2.420 1.00 . A A . 55 ASP CG 1 1
4 4087 1 1 55 ASP H H -16.944 6.828 4.767 1.00 . A A . 55 ASP H 1 1
4 4088 1 1 55 ASP HA H -17.980 4.335 4.228 1.00 . A A . 55 ASP HA 1 1
4 4089 1 1 55 ASP HB2 H -17.235 4.965 1.767 1.00 . A A . 55 ASP HB2 1 1
4 4090 1 1 55 ASP HB3 H -18.517 5.853 2.587 1.00 . A A . 55 ASP HB3 1 1
4 4091 1 1 55 ASP N N -16.809 5.874 4.947 1.00 . A A . 55 ASP N 1 1
4 4092 1 1 55 ASP O O -16.121 2.727 3.724 1.00 . A A . 55 ASP O 1 1
4 4093 1 1 55 ASP OD1 O -17.045 7.913 3.063 1.00 . A A . 55 ASP OD1 1 1
4 4094 1 1 55 ASP OD2 O -15.707 6.907 1.639 1.00 . A A . 55 ASP OD2 1 1
4 4095 1 1 56 VAL C C -13.419 2.636 4.309 1.00 . A A . 56 VAL C 1 1
4 4096 1 1 56 VAL CA C -13.575 3.704 3.231 1.00 . A A . 56 VAL CA 1 1
4 4097 1 1 56 VAL CB C -12.307 4.579 3.205 1.00 . A A . 56 VAL CB 1 1
4 4098 1 1 56 VAL CG1 C -12.214 5.421 4.468 1.00 . A A . 56 VAL CG1 1 1
4 4099 1 1 56 VAL CG2 C -11.067 3.715 3.038 1.00 . A A . 56 VAL CG2 1 1
4 4100 1 1 56 VAL H H -14.700 5.484 3.438 1.00 . A A . 56 VAL H 1 1
4 4101 1 1 56 VAL HA H -13.673 3.220 2.270 1.00 . A A . 56 VAL HA 1 1
4 4102 1 1 56 VAL HB H -12.373 5.246 2.358 1.00 . A A . 56 VAL HB 1 1
4 4103 1 1 56 VAL HG11 H -11.575 6.273 4.286 1.00 . A A . 56 VAL HG11 1 1
4 4104 1 1 56 VAL HG12 H -13.200 5.762 4.749 1.00 . A A . 56 VAL HG12 1 1
4 4105 1 1 56 VAL HG13 H -11.798 4.826 5.268 1.00 . A A . 56 VAL HG13 1 1
4 4106 1 1 56 VAL HG21 H -11.191 2.797 3.592 1.00 . A A . 56 VAL HG21 1 1
4 4107 1 1 56 VAL HG22 H -10.925 3.487 1.991 1.00 . A A . 56 VAL HG22 1 1
4 4108 1 1 56 VAL HG23 H -10.204 4.247 3.410 1.00 . A A . 56 VAL HG23 1 1
4 4109 1 1 56 VAL N N -14.771 4.507 3.456 1.00 . A A . 56 VAL N 1 1
4 4110 1 1 56 VAL O O -13.115 1.480 4.012 1.00 . A A . 56 VAL O 1 1
4 4111 1 1 57 ASP C C -14.638 1.075 6.654 1.00 . A A . 57 ASP C 1 1
4 4112 1 1 57 ASP CA C -13.515 2.107 6.682 1.00 . A A . 57 ASP CA 1 1
4 4113 1 1 57 ASP CB C -13.542 2.873 8.005 1.00 . A A . 57 ASP CB 1 1
4 4114 1 1 57 ASP CG C -12.256 3.634 8.260 1.00 . A A . 57 ASP CG 1 1
4 4115 1 1 57 ASP H H -13.869 3.965 5.732 1.00 . A A . 57 ASP H 1 1
4 4116 1 1 57 ASP HA H -12.569 1.593 6.593 1.00 . A A . 57 ASP HA 1 1
4 4117 1 1 57 ASP HB2 H -14.359 3.580 7.988 1.00 . A A . 57 ASP HB2 1 1
4 4118 1 1 57 ASP HB3 H -13.692 2.174 8.815 1.00 . A A . 57 ASP HB3 1 1
4 4119 1 1 57 ASP N N -13.630 3.030 5.559 1.00 . A A . 57 ASP N 1 1
4 4120 1 1 57 ASP O O -14.389 -0.131 6.659 1.00 . A A . 57 ASP O 1 1
4 4121 1 1 57 ASP OD1 O -11.985 4.604 7.522 1.00 . A A . 57 ASP OD1 1 1
4 4122 1 1 57 ASP OD2 O -11.520 3.259 9.197 1.00 . A A . 57 ASP OD2 1 1
4 4123 1 1 58 LYS C C -16.833 -0.466 5.609 1.00 . A A . 58 LYS C 1 1
4 4124 1 1 58 LYS CA C -17.039 0.678 6.597 1.00 . A A . 58 LYS CA 1 1
4 4125 1 1 58 LYS CB C -18.294 1.470 6.222 1.00 . A A . 58 LYS CB 1 1
4 4126 1 1 58 LYS CD C -20.798 1.647 6.306 1.00 . A A . 58 LYS CD 1 1
4 4127 1 1 58 LYS CE C -22.056 0.797 6.385 1.00 . A A . 58 LYS CE 1 1
4 4128 1 1 58 LYS CG C -19.576 0.879 6.782 1.00 . A A . 58 LYS CG 1 1
4 4129 1 1 58 LYS H H -16.011 2.528 6.624 1.00 . A A . 58 LYS H 1 1
4 4130 1 1 58 LYS HA H -17.167 0.264 7.586 1.00 . A A . 58 LYS HA 1 1
4 4131 1 1 58 LYS HB2 H -18.193 2.478 6.595 1.00 . A A . 58 LYS HB2 1 1
4 4132 1 1 58 LYS HB3 H -18.377 1.500 5.145 1.00 . A A . 58 LYS HB3 1 1
4 4133 1 1 58 LYS HD2 H -20.928 2.521 6.928 1.00 . A A . 58 LYS HD2 1 1
4 4134 1 1 58 LYS HD3 H -20.644 1.952 5.281 1.00 . A A . 58 LYS HD3 1 1
4 4135 1 1 58 LYS HE2 H -22.848 1.298 5.851 1.00 . A A . 58 LYS HE2 1 1
4 4136 1 1 58 LYS HE3 H -21.859 -0.159 5.923 1.00 . A A . 58 LYS HE3 1 1
4 4137 1 1 58 LYS HG2 H -19.661 -0.147 6.458 1.00 . A A . 58 LYS HG2 1 1
4 4138 1 1 58 LYS HG3 H -19.537 0.915 7.861 1.00 . A A . 58 LYS HG3 1 1
4 4139 1 1 58 LYS HZ1 H -23.151 -0.226 7.841 1.00 . A A . 58 LYS HZ1 1 1
4 4140 1 1 58 LYS HZ2 H -22.961 1.424 8.161 1.00 . A A . 58 LYS HZ2 1 1
4 4141 1 1 58 LYS HZ3 H -21.663 0.363 8.391 1.00 . A A . 58 LYS HZ3 1 1
4 4142 1 1 58 LYS N N -15.876 1.557 6.626 1.00 . A A . 58 LYS N 1 1
4 4143 1 1 58 LYS NZ N -22.488 0.574 7.793 1.00 . A A . 58 LYS NZ 1 1
4 4144 1 1 58 LYS O O -16.929 -1.638 5.973 1.00 . A A . 58 LYS O 1 1
4 4145 1 1 59 ILE C C -15.352 -2.191 3.791 1.00 . A A . 59 ILE C 1 1
4 4146 1 1 59 ILE CA C -16.324 -1.115 3.320 1.00 . A A . 59 ILE CA 1 1
4 4147 1 1 59 ILE CB C -15.778 -0.473 2.031 1.00 . A A . 59 ILE CB 1 1
4 4148 1 1 59 ILE CD1 C -16.191 1.423 0.384 1.00 . A A . 59 ILE CD1 1 1
4 4149 1 1 59 ILE CG1 C -16.756 0.579 1.506 1.00 . A A . 59 ILE CG1 1 1
4 4150 1 1 59 ILE CG2 C -15.522 -1.539 0.976 1.00 . A A . 59 ILE CG2 1 1
4 4151 1 1 59 ILE H H -16.484 0.833 4.130 1.00 . A A . 59 ILE H 1 1
4 4152 1 1 59 ILE HA H -17.274 -1.578 3.094 1.00 . A A . 59 ILE HA 1 1
4 4153 1 1 59 ILE HB H -14.838 0.003 2.263 1.00 . A A . 59 ILE HB 1 1
4 4154 1 1 59 ILE HD11 H -16.184 0.848 -0.530 1.00 . A A . 59 ILE HD11 1 1
4 4155 1 1 59 ILE HD12 H -16.801 2.303 0.252 1.00 . A A . 59 ILE HD12 1 1
4 4156 1 1 59 ILE HD13 H -15.181 1.718 0.630 1.00 . A A . 59 ILE HD13 1 1
4 4157 1 1 59 ILE HG12 H -17.642 0.087 1.136 1.00 . A A . 59 ILE HG12 1 1
4 4158 1 1 59 ILE HG13 H -17.029 1.242 2.315 1.00 . A A . 59 ILE HG13 1 1
4 4159 1 1 59 ILE HG21 H -15.963 -2.473 1.293 1.00 . A A . 59 ILE HG21 1 1
4 4160 1 1 59 ILE HG22 H -15.964 -1.233 0.041 1.00 . A A . 59 ILE HG22 1 1
4 4161 1 1 59 ILE HG23 H -14.458 -1.670 0.847 1.00 . A A . 59 ILE HG23 1 1
4 4162 1 1 59 ILE N N -16.547 -0.117 4.359 1.00 . A A . 59 ILE N 1 1
4 4163 1 1 59 ILE O O -15.651 -3.384 3.727 1.00 . A A . 59 ILE O 1 1
4 4164 1 1 60 ILE C C -13.715 -3.560 5.875 1.00 . A A . 60 ILE C 1 1
4 4165 1 1 60 ILE CA C -13.171 -2.688 4.749 1.00 . A A . 60 ILE CA 1 1
4 4166 1 1 60 ILE CB C -11.922 -1.941 5.251 1.00 . A A . 60 ILE CB 1 1
4 4167 1 1 60 ILE CD1 C -10.262 -0.153 4.525 1.00 . A A . 60 ILE CD1 1 1
4 4168 1 1 60 ILE CG1 C -11.215 -1.243 4.087 1.00 . A A . 60 ILE CG1 1 1
4 4169 1 1 60 ILE CG2 C -10.975 -2.904 5.952 1.00 . A A . 60 ILE CG2 1 1
4 4170 1 1 60 ILE H H -14.007 -0.799 4.290 1.00 . A A . 60 ILE H 1 1
4 4171 1 1 60 ILE HA H -12.880 -3.323 3.925 1.00 . A A . 60 ILE HA 1 1
4 4172 1 1 60 ILE HB H -12.237 -1.199 5.969 1.00 . A A . 60 ILE HB 1 1
4 4173 1 1 60 ILE HD11 H -10.029 -0.277 5.572 1.00 . A A . 60 ILE HD11 1 1
4 4174 1 1 60 ILE HD12 H -9.355 -0.213 3.943 1.00 . A A . 60 ILE HD12 1 1
4 4175 1 1 60 ILE HD13 H -10.724 0.812 4.372 1.00 . A A . 60 ILE HD13 1 1
4 4176 1 1 60 ILE HG12 H -10.651 -1.972 3.528 1.00 . A A . 60 ILE HG12 1 1
4 4177 1 1 60 ILE HG13 H -11.958 -0.796 3.442 1.00 . A A . 60 ILE HG13 1 1
4 4178 1 1 60 ILE HG21 H -11.517 -3.459 6.703 1.00 . A A . 60 ILE HG21 1 1
4 4179 1 1 60 ILE HG22 H -10.560 -3.590 5.228 1.00 . A A . 60 ILE HG22 1 1
4 4180 1 1 60 ILE HG23 H -10.177 -2.348 6.420 1.00 . A A . 60 ILE HG23 1 1
4 4181 1 1 60 ILE N N -14.187 -1.761 4.265 1.00 . A A . 60 ILE N 1 1
4 4182 1 1 60 ILE O O -13.507 -4.773 5.889 1.00 . A A . 60 ILE O 1 1
4 4183 1 1 61 GLN C C -15.858 -4.813 7.468 1.00 . A A . 61 GLN C 1 1
4 4184 1 1 61 GLN CA C -14.989 -3.655 7.946 1.00 . A A . 61 GLN CA 1 1
4 4185 1 1 61 GLN CB C -15.817 -2.706 8.815 1.00 . A A . 61 GLN CB 1 1
4 4186 1 1 61 GLN CD C -15.591 -1.127 10.774 1.00 . A A . 61 GLN CD 1 1
4 4187 1 1 61 GLN CG C -14.996 -1.603 9.464 1.00 . A A . 61 GLN CG 1 1
4 4188 1 1 61 GLN H H -14.546 -1.966 6.750 1.00 . A A . 61 GLN H 1 1
4 4189 1 1 61 GLN HA H -14.176 -4.050 8.535 1.00 . A A . 61 GLN HA 1 1
4 4190 1 1 61 GLN HB2 H -16.578 -2.246 8.202 1.00 . A A . 61 GLN HB2 1 1
4 4191 1 1 61 GLN HB3 H -16.294 -3.277 9.598 1.00 . A A . 61 GLN HB3 1 1
4 4192 1 1 61 GLN HE21 H -15.553 -2.980 11.493 1.00 . A A . 61 GLN HE21 1 1
4 4193 1 1 61 GLN HE22 H -16.178 -1.773 12.560 1.00 . A A . 61 GLN HE22 1 1
4 4194 1 1 61 GLN HG2 H -14.001 -1.976 9.653 1.00 . A A . 61 GLN HG2 1 1
4 4195 1 1 61 GLN HG3 H -14.942 -0.765 8.784 1.00 . A A . 61 GLN HG3 1 1
4 4196 1 1 61 GLN N N -14.414 -2.934 6.816 1.00 . A A . 61 GLN N 1 1
4 4197 1 1 61 GLN NE2 N -15.796 -2.053 11.703 1.00 . A A . 61 GLN NE2 1 1
4 4198 1 1 61 GLN O O -15.657 -5.959 7.870 1.00 . A A . 61 GLN O 1 1
4 4199 1 1 61 GLN OE1 O -15.864 0.061 10.950 1.00 . A A . 61 GLN OE1 1 1
4 4200 1 1 62 GLU C C -17.534 -5.685 4.571 1.00 . A A . 62 GLU C 1 1
4 4201 1 1 62 GLU CA C -17.724 -5.523 6.076 1.00 . A A . 62 GLU CA 1 1
4 4202 1 1 62 GLU CB C -19.179 -5.159 6.381 1.00 . A A . 62 GLU CB 1 1
4 4203 1 1 62 GLU CD C -20.562 -7.265 6.549 1.00 . A A . 62 GLU CD 1 1
4 4204 1 1 62 GLU CG C -20.189 -6.066 5.700 1.00 . A A . 62 GLU CG 1 1
4 4205 1 1 62 GLU H H -16.935 -3.575 6.325 1.00 . A A . 62 GLU H 1 1
4 4206 1 1 62 GLU HA H -17.489 -6.460 6.559 1.00 . A A . 62 GLU HA 1 1
4 4207 1 1 62 GLU HB2 H -19.335 -5.217 7.449 1.00 . A A . 62 GLU HB2 1 1
4 4208 1 1 62 GLU HB3 H -19.359 -4.145 6.055 1.00 . A A . 62 GLU HB3 1 1
4 4209 1 1 62 GLU HG2 H -21.084 -5.497 5.495 1.00 . A A . 62 GLU HG2 1 1
4 4210 1 1 62 GLU HG3 H -19.768 -6.419 4.770 1.00 . A A . 62 GLU HG3 1 1
4 4211 1 1 62 GLU N N -16.824 -4.506 6.608 1.00 . A A . 62 GLU N 1 1
4 4212 1 1 62 GLU O O -18.153 -4.991 3.763 1.00 . A A . 62 GLU O 1 1
4 4213 1 1 62 GLU OE1 O -19.695 -7.750 7.306 1.00 . A A . 62 GLU OE1 1 1
4 4214 1 1 62 GLU OE2 O -21.722 -7.719 6.457 1.00 . A A . 62 GLU OE2 1 1
4 4215 1 1 63 PRO C C -17.535 -7.558 2.056 1.00 . A A . 63 PRO C 1 1
4 4216 1 1 63 PRO CA C -16.363 -6.897 2.773 1.00 . A A . 63 PRO CA 1 1
4 4217 1 1 63 PRO CB C -15.169 -7.852 2.839 1.00 . A A . 63 PRO CB 1 1
4 4218 1 1 63 PRO CD C -15.882 -7.485 5.090 1.00 . A A . 63 PRO CD 1 1
4 4219 1 1 63 PRO CG C -15.284 -8.512 4.169 1.00 . A A . 63 PRO CG 1 1
4 4220 1 1 63 PRO HA H -16.080 -5.999 2.244 1.00 . A A . 63 PRO HA 1 1
4 4221 1 1 63 PRO HB2 H -15.234 -8.570 2.033 1.00 . A A . 63 PRO HB2 1 1
4 4222 1 1 63 PRO HB3 H -14.250 -7.291 2.755 1.00 . A A . 63 PRO HB3 1 1
4 4223 1 1 63 PRO HD2 H -16.527 -7.959 5.816 1.00 . A A . 63 PRO HD2 1 1
4 4224 1 1 63 PRO HD3 H -15.104 -6.923 5.585 1.00 . A A . 63 PRO HD3 1 1
4 4225 1 1 63 PRO HG2 H -15.931 -9.373 4.097 1.00 . A A . 63 PRO HG2 1 1
4 4226 1 1 63 PRO HG3 H -14.306 -8.805 4.519 1.00 . A A . 63 PRO HG3 1 1
4 4227 1 1 63 PRO N N -16.656 -6.622 4.183 1.00 . A A . 63 PRO N 1 1
4 4228 1 1 63 PRO O O -18.334 -8.278 2.655 1.00 . A A . 63 PRO O 1 1
4 4229 1 1 64 PRO C C -18.564 -9.378 -0.282 1.00 . A A . 64 PRO C 1 1
4 4230 1 1 64 PRO CA C -18.713 -7.874 -0.085 1.00 . A A . 64 PRO CA 1 1
4 4231 1 1 64 PRO CB C -18.553 -7.141 -1.420 1.00 . A A . 64 PRO CB 1 1
4 4232 1 1 64 PRO CD C -16.725 -6.461 -0.037 1.00 . A A . 64 PRO CD 1 1
4 4233 1 1 64 PRO CG C -17.119 -6.739 -1.462 1.00 . A A . 64 PRO CG 1 1
4 4234 1 1 64 PRO HA H -19.688 -7.661 0.329 1.00 . A A . 64 PRO HA 1 1
4 4235 1 1 64 PRO HB2 H -18.800 -7.810 -2.232 1.00 . A A . 64 PRO HB2 1 1
4 4236 1 1 64 PRO HB3 H -19.205 -6.281 -1.443 1.00 . A A . 64 PRO HB3 1 1
4 4237 1 1 64 PRO HD2 H -15.698 -6.746 0.133 1.00 . A A . 64 PRO HD2 1 1
4 4238 1 1 64 PRO HD3 H -16.874 -5.418 0.198 1.00 . A A . 64 PRO HD3 1 1
4 4239 1 1 64 PRO HG2 H -16.524 -7.544 -1.865 1.00 . A A . 64 PRO HG2 1 1
4 4240 1 1 64 PRO HG3 H -17.005 -5.849 -2.062 1.00 . A A . 64 PRO HG3 1 1
4 4241 1 1 64 PRO N N -17.642 -7.310 0.742 1.00 . A A . 64 PRO N 1 1
4 4242 1 1 64 PRO O O -19.525 -10.133 -0.131 1.00 . A A . 64 PRO O 1 1
4 4243 1 1 65 HIS C C -17.236 -12.013 0.461 1.00 . A A . 65 HIS C 1 1
4 4244 1 1 65 HIS CA C -17.077 -11.225 -0.835 1.00 . A A . 65 HIS CA 1 1
4 4245 1 1 65 HIS CB C -15.664 -11.412 -1.389 1.00 . A A . 65 HIS CB 1 1
4 4246 1 1 65 HIS CD2 C -13.844 -12.328 0.215 1.00 . A A . 65 HIS CD2 1 1
4 4247 1 1 65 HIS CE1 C -13.245 -10.431 1.137 1.00 . A A . 65 HIS CE1 1 1
4 4248 1 1 65 HIS CG C -14.596 -11.350 -0.341 1.00 . A A . 65 HIS CG 1 1
4 4249 1 1 65 HIS H H -16.626 -9.159 -0.724 1.00 . A A . 65 HIS H 1 1
4 4250 1 1 65 HIS HA H -17.789 -11.595 -1.556 1.00 . A A . 65 HIS HA 1 1
4 4251 1 1 65 HIS HB2 H -15.599 -12.376 -1.872 1.00 . A A . 65 HIS HB2 1 1
4 4252 1 1 65 HIS HB3 H -15.463 -10.638 -2.115 1.00 . A A . 65 HIS HB3 1 1
4 4253 1 1 65 HIS HD1 H -14.558 -9.284 0.067 1.00 . A A . 65 HIS HD1 1 1
4 4254 1 1 65 HIS HD2 H -13.888 -13.383 -0.017 1.00 . A A . 65 HIS HD2 1 1
4 4255 1 1 65 HIS HE1 H -12.742 -9.703 1.756 1.00 . A A . 65 HIS HE1 1 1
4 4256 1 1 65 HIS N N -17.352 -9.809 -0.619 1.00 . A A . 65 HIS N 1 1
4 4257 1 1 65 HIS ND1 N -14.197 -10.174 0.258 1.00 . A A . 65 HIS ND1 1 1
4 4258 1 1 65 HIS NE2 N -13.012 -11.731 1.130 1.00 . A A . 65 HIS NE2 1 1
4 4259 1 1 65 HIS O O -17.968 -13.001 0.514 1.00 . A A . 65 HIS O 1 1
4 4260 1 1 66 LYS C C -17.787 -11.715 3.621 1.00 . A A . 66 LYS C 1 1
4 4261 1 1 66 LYS CA C -16.609 -12.233 2.803 1.00 . A A . 66 LYS CA 1 1
4 4262 1 1 66 LYS CB C -15.305 -12.018 3.574 1.00 . A A . 66 LYS CB 1 1
4 4263 1 1 66 LYS CD C -15.469 -13.822 5.315 1.00 . A A . 66 LYS CD 1 1
4 4264 1 1 66 LYS CE C -15.730 -14.126 6.782 1.00 . A A . 66 LYS CE 1 1
4 4265 1 1 66 LYS CG C -15.417 -12.325 5.058 1.00 . A A . 66 LYS CG 1 1
4 4266 1 1 66 LYS H H -15.977 -10.777 1.402 1.00 . A A . 66 LYS H 1 1
4 4267 1 1 66 LYS HA H -16.744 -13.290 2.630 1.00 . A A . 66 LYS HA 1 1
4 4268 1 1 66 LYS HB2 H -14.541 -12.655 3.153 1.00 . A A . 66 LYS HB2 1 1
4 4269 1 1 66 LYS HB3 H -15.002 -10.986 3.464 1.00 . A A . 66 LYS HB3 1 1
4 4270 1 1 66 LYS HD2 H -16.263 -14.253 4.723 1.00 . A A . 66 LYS HD2 1 1
4 4271 1 1 66 LYS HD3 H -14.524 -14.261 5.027 1.00 . A A . 66 LYS HD3 1 1
4 4272 1 1 66 LYS HE2 H -16.495 -13.458 7.145 1.00 . A A . 66 LYS HE2 1 1
4 4273 1 1 66 LYS HE3 H -16.072 -15.147 6.868 1.00 . A A . 66 LYS HE3 1 1
4 4274 1 1 66 LYS HG2 H -14.559 -11.913 5.568 1.00 . A A . 66 LYS HG2 1 1
4 4275 1 1 66 LYS HG3 H -16.319 -11.871 5.443 1.00 . A A . 66 LYS HG3 1 1
4 4276 1 1 66 LYS HZ1 H -13.729 -13.580 7.027 1.00 . A A . 66 LYS HZ1 1 1
4 4277 1 1 66 LYS HZ2 H -14.211 -14.869 8.010 1.00 . A A . 66 LYS HZ2 1 1
4 4278 1 1 66 LYS HZ3 H -14.689 -13.291 8.389 1.00 . A A . 66 LYS HZ3 1 1
4 4279 1 1 66 LYS N N -16.544 -11.571 1.506 1.00 . A A . 66 LYS N 1 1
4 4280 1 1 66 LYS NZ N -14.504 -13.954 7.610 1.00 . A A . 66 LYS NZ 1 1
4 4281 1 1 66 LYS O O -17.705 -10.657 4.246 1.00 . A A . 66 LYS O 1 1
4 4282 1 1 67 LYS C C -21.103 -13.215 4.356 1.00 . A A . 67 LYS C 1 1
4 4283 1 1 67 LYS CA C -20.078 -12.086 4.358 1.00 . A A . 67 LYS CA 1 1
4 4284 1 1 67 LYS CB C -20.695 -10.821 3.757 1.00 . A A . 67 LYS CB 1 1
4 4285 1 1 67 LYS CD C -22.064 -9.802 1.914 1.00 . A A . 67 LYS CD 1 1
4 4286 1 1 67 LYS CE C -23.521 -9.816 2.348 1.00 . A A . 67 LYS CE 1 1
4 4287 1 1 67 LYS CG C -21.328 -11.042 2.394 1.00 . A A . 67 LYS CG 1 1
4 4288 1 1 67 LYS H H -18.887 -13.300 3.097 1.00 . A A . 67 LYS H 1 1
4 4289 1 1 67 LYS HA H -19.784 -11.884 5.377 1.00 . A A . 67 LYS HA 1 1
4 4290 1 1 67 LYS HB2 H -21.456 -10.453 4.429 1.00 . A A . 67 LYS HB2 1 1
4 4291 1 1 67 LYS HB3 H -19.923 -10.072 3.655 1.00 . A A . 67 LYS HB3 1 1
4 4292 1 1 67 LYS HD2 H -21.585 -8.927 2.327 1.00 . A A . 67 LYS HD2 1 1
4 4293 1 1 67 LYS HD3 H -22.019 -9.763 0.834 1.00 . A A . 67 LYS HD3 1 1
4 4294 1 1 67 LYS HE2 H -24.109 -9.297 1.607 1.00 . A A . 67 LYS HE2 1 1
4 4295 1 1 67 LYS HE3 H -23.853 -10.842 2.416 1.00 . A A . 67 LYS HE3 1 1
4 4296 1 1 67 LYS HG2 H -20.553 -11.285 1.682 1.00 . A A . 67 LYS HG2 1 1
4 4297 1 1 67 LYS HG3 H -22.028 -11.862 2.461 1.00 . A A . 67 LYS HG3 1 1
4 4298 1 1 67 LYS HZ1 H -23.374 -8.173 3.630 1.00 . A A . 67 LYS HZ1 1 1
4 4299 1 1 67 LYS HZ2 H -23.180 -9.665 4.403 1.00 . A A . 67 LYS HZ2 1 1
4 4300 1 1 67 LYS HZ3 H -24.720 -9.154 3.925 1.00 . A A . 67 LYS HZ3 1 1
4 4301 1 1 67 LYS N N -18.883 -12.467 3.615 1.00 . A A . 67 LYS N 1 1
4 4302 1 1 67 LYS NZ N -23.713 -9.156 3.669 1.00 . A A . 67 LYS NZ 1 1
4 4303 1 1 67 LYS O O -21.297 -13.889 3.344 1.00 . A A . 67 LYS O 1 1
4 4304 1 1 68 SER C C -23.644 -14.530 4.382 1.00 . A A . 68 SER C 1 1
4 4305 1 1 68 SER CA C -22.762 -14.466 5.625 1.00 . A A . 68 SER CA 1 1
4 4306 1 1 68 SER CB C -23.625 -14.224 6.865 1.00 . A A . 68 SER CB 1 1
4 4307 1 1 68 SER H H -21.559 -12.846 6.267 1.00 . A A . 68 SER H 1 1
4 4308 1 1 68 SER HA H -22.245 -15.407 5.734 1.00 . A A . 68 SER HA 1 1
4 4309 1 1 68 SER HB2 H -23.877 -13.177 6.927 1.00 . A A . 68 SER HB2 1 1
4 4310 1 1 68 SER HB3 H -24.530 -14.809 6.789 1.00 . A A . 68 SER HB3 1 1
4 4311 1 1 68 SER HG H -23.016 -13.899 8.699 1.00 . A A . 68 SER HG 1 1
4 4312 1 1 68 SER N N -21.758 -13.416 5.495 1.00 . A A . 68 SER N 1 1
4 4313 1 1 68 SER O O -24.312 -13.558 4.030 1.00 . A A . 68 SER O 1 1
4 4314 1 1 68 SER OG O -22.936 -14.599 8.046 1.00 . A A . 68 SER OG 1 1
4 4315 1 1 69 GLY C C -23.607 -16.195 1.308 1.00 . A A . 69 GLY C 1 1
4 4316 1 1 69 GLY CA C -24.444 -15.855 2.524 1.00 . A A . 69 GLY CA 1 1
4 4317 1 1 69 GLY H H -23.089 -16.424 4.048 1.00 . A A . 69 GLY H 1 1
4 4318 1 1 69 GLY HA2 H -25.156 -16.649 2.692 1.00 . A A . 69 GLY HA2 1 1
4 4319 1 1 69 GLY HA3 H -24.982 -14.938 2.331 1.00 . A A . 69 GLY HA3 1 1
4 4320 1 1 69 GLY N N -23.641 -15.683 3.721 1.00 . A A . 69 GLY N 1 1
4 4321 1 1 69 GLY O O -23.246 -15.327 0.513 1.00 . A A . 69 GLY O 1 1
4 4322 1 1 70 PRO C C -23.230 -17.896 -1.300 1.00 . A A . 70 PRO C 1 1
4 4323 1 1 70 PRO CA C -22.478 -17.970 0.025 1.00 . A A . 70 PRO CA 1 1
4 4324 1 1 70 PRO CB C -22.189 -19.428 0.394 1.00 . A A . 70 PRO CB 1 1
4 4325 1 1 70 PRO CD C -23.679 -18.577 2.059 1.00 . A A . 70 PRO CD 1 1
4 4326 1 1 70 PRO CG C -23.308 -19.819 1.296 1.00 . A A . 70 PRO CG 1 1
4 4327 1 1 70 PRO HA H -21.548 -17.427 -0.060 1.00 . A A . 70 PRO HA 1 1
4 4328 1 1 70 PRO HB2 H -22.172 -20.032 -0.502 1.00 . A A . 70 PRO HB2 1 1
4 4329 1 1 70 PRO HB3 H -21.236 -19.493 0.897 1.00 . A A . 70 PRO HB3 1 1
4 4330 1 1 70 PRO HD2 H -24.742 -18.553 2.249 1.00 . A A . 70 PRO HD2 1 1
4 4331 1 1 70 PRO HD3 H -23.127 -18.524 2.986 1.00 . A A . 70 PRO HD3 1 1
4 4332 1 1 70 PRO HG2 H -24.147 -20.164 0.711 1.00 . A A . 70 PRO HG2 1 1
4 4333 1 1 70 PRO HG3 H -22.979 -20.591 1.975 1.00 . A A . 70 PRO HG3 1 1
4 4334 1 1 70 PRO N N -23.283 -17.488 1.150 1.00 . A A . 70 PRO N 1 1
4 4335 1 1 70 PRO O O -22.628 -17.703 -2.356 1.00 . A A . 70 PRO O 1 1
4 4336 1 1 71 SER C C -25.651 -16.562 -2.851 1.00 . A A . 71 SER C 1 1
4 4337 1 1 71 SER CA C -25.382 -18.004 -2.432 1.00 . A A . 71 SER CA 1 1
4 4338 1 1 71 SER CB C -26.705 -18.730 -2.185 1.00 . A A . 71 SER CB 1 1
4 4339 1 1 71 SER H H -24.970 -18.202 -0.365 1.00 . A A . 71 SER H 1 1
4 4340 1 1 71 SER HA H -24.849 -18.504 -3.227 1.00 . A A . 71 SER HA 1 1
4 4341 1 1 71 SER HB2 H -27.314 -18.676 -3.074 1.00 . A A . 71 SER HB2 1 1
4 4342 1 1 71 SER HB3 H -26.506 -19.765 -1.948 1.00 . A A . 71 SER HB3 1 1
4 4343 1 1 71 SER HG H -27.464 -18.767 -0.379 1.00 . A A . 71 SER HG 1 1
4 4344 1 1 71 SER N N -24.548 -18.050 -1.236 1.00 . A A . 71 SER N 1 1
4 4345 1 1 71 SER O O -26.743 -16.035 -2.638 1.00 . A A . 71 SER O 1 1
4 4346 1 1 71 SER OG O -27.416 -18.144 -1.108 1.00 . A A . 71 SER OG 1 1
4 4347 1 1 72 SER C C -24.350 -14.405 -5.353 1.00 . A A . 72 SER C 1 1
4 4348 1 1 72 SER CA C -24.772 -14.546 -3.894 1.00 . A A . 72 SER CA 1 1
4 4349 1 1 72 SER CB C -23.922 -13.625 -3.015 1.00 . A A . 72 SER CB 1 1
4 4350 1 1 72 SER H H -23.800 -16.402 -3.589 1.00 . A A . 72 SER H 1 1
4 4351 1 1 72 SER HA H -25.809 -14.260 -3.802 1.00 . A A . 72 SER HA 1 1
4 4352 1 1 72 SER HB2 H -24.269 -13.685 -1.995 1.00 . A A . 72 SER HB2 1 1
4 4353 1 1 72 SER HB3 H -22.890 -13.938 -3.064 1.00 . A A . 72 SER HB3 1 1
4 4354 1 1 72 SER HG H -24.843 -11.901 -3.151 1.00 . A A . 72 SER HG 1 1
4 4355 1 1 72 SER N N -24.646 -15.928 -3.448 1.00 . A A . 72 SER N 1 1
4 4356 1 1 72 SER O O -23.162 -14.407 -5.671 1.00 . A A . 72 SER O 1 1
4 4357 1 1 72 SER OG O -24.012 -12.279 -3.450 1.00 . A A . 72 SER OG 1 1
4 4358 1 1 73 GLY C C -26.140 -14.728 -8.528 1.00 . A A . 73 GLY C 1 1
4 4359 1 1 73 GLY CA C -25.048 -14.144 -7.654 1.00 . A A . 73 GLY CA 1 1
4 4360 1 1 73 GLY H H -26.265 -14.289 -5.927 1.00 . A A . 73 GLY H 1 1
4 4361 1 1 73 GLY HA2 H -24.938 -13.096 -7.886 1.00 . A A . 73 GLY HA2 1 1
4 4362 1 1 73 GLY HA3 H -24.119 -14.651 -7.872 1.00 . A A . 73 GLY HA3 1 1
4 4363 1 1 73 GLY N N -25.335 -14.284 -6.238 1.00 . A A . 73 GLY N 1 1
4 4364 1 1 73 GLY O O -25.912 -15.695 -9.255 1.00 . A A . 73 GLY O 1 1
5 4365 1 1 1 GLY C C 14.105 -8.094 -17.262 1.00 . A A . 1 GLY C 1 1
5 4366 1 1 1 GLY CA C 14.484 -6.641 -17.469 1.00 . A A . 1 GLY CA 1 1
5 4367 1 1 1 GLY H1 H 16.485 -7.247 -17.805 1.00 . A A . 1 GLY H1 1 1
5 4368 1 1 1 GLY HA2 H 14.189 -6.075 -16.598 1.00 . A A . 1 GLY HA2 1 1
5 4369 1 1 1 GLY HA3 H 13.952 -6.262 -18.329 1.00 . A A . 1 GLY HA3 1 1
5 4370 1 1 1 GLY N N 15.908 -6.464 -17.684 1.00 . A A . 1 GLY N 1 1
5 4371 1 1 1 GLY O O 13.820 -8.811 -18.221 1.00 . A A . 1 GLY O 1 1
5 4372 1 1 2 SER C C 12.521 -10.360 -16.442 1.00 . A A . 2 SER C 1 1
5 4373 1 1 2 SER CA C 13.763 -9.910 -15.677 1.00 . A A . 2 SER CA 1 1
5 4374 1 1 2 SER CB C 13.529 -10.054 -14.172 1.00 . A A . 2 SER CB 1 1
5 4375 1 1 2 SER H H 14.340 -7.911 -15.285 1.00 . A A . 2 SER H 1 1
5 4376 1 1 2 SER HA H 14.595 -10.535 -15.966 1.00 . A A . 2 SER HA 1 1
5 4377 1 1 2 SER HB2 H 14.455 -9.872 -13.648 1.00 . A A . 2 SER HB2 1 1
5 4378 1 1 2 SER HB3 H 12.788 -9.335 -13.855 1.00 . A A . 2 SER HB3 1 1
5 4379 1 1 2 SER HG H 13.054 -11.462 -12.896 1.00 . A A . 2 SER HG 1 1
5 4380 1 1 2 SER N N 14.104 -8.531 -16.007 1.00 . A A . 2 SER N 1 1
5 4381 1 1 2 SER O O 11.579 -9.589 -16.627 1.00 . A A . 2 SER O 1 1
5 4382 1 1 2 SER OG O 13.070 -11.356 -13.850 1.00 . A A . 2 SER OG 1 1
5 4383 1 1 3 SER C C 10.090 -11.914 -16.902 1.00 . A A . 3 SER C 1 1
5 4384 1 1 3 SER CA C 11.405 -12.167 -17.632 1.00 . A A . 3 SER CA 1 1
5 4385 1 1 3 SER CB C 11.601 -13.668 -17.850 1.00 . A A . 3 SER CB 1 1
5 4386 1 1 3 SER H H 13.309 -12.179 -16.704 1.00 . A A . 3 SER H 1 1
5 4387 1 1 3 SER HA H 11.371 -11.673 -18.591 1.00 . A A . 3 SER HA 1 1
5 4388 1 1 3 SER HB2 H 12.638 -13.864 -18.076 1.00 . A A . 3 SER HB2 1 1
5 4389 1 1 3 SER HB3 H 11.321 -14.199 -16.952 1.00 . A A . 3 SER HB3 1 1
5 4390 1 1 3 SER HG H 11.354 -14.268 -19.699 1.00 . A A . 3 SER HG 1 1
5 4391 1 1 3 SER N N 12.528 -11.613 -16.884 1.00 . A A . 3 SER N 1 1
5 4392 1 1 3 SER O O 9.141 -11.380 -17.475 1.00 . A A . 3 SER O 1 1
5 4393 1 1 3 SER OG O 10.803 -14.135 -18.924 1.00 . A A . 3 SER OG 1 1
5 4394 1 1 4 GLY C C 8.712 -13.125 -13.721 1.00 . A A . 4 GLY C 1 1
5 4395 1 1 4 GLY CA C 8.837 -12.113 -14.843 1.00 . A A . 4 GLY CA 1 1
5 4396 1 1 4 GLY H H 10.828 -12.725 -15.227 1.00 . A A . 4 GLY H 1 1
5 4397 1 1 4 GLY HA2 H 8.853 -11.121 -14.418 1.00 . A A . 4 GLY HA2 1 1
5 4398 1 1 4 GLY HA3 H 7.978 -12.203 -15.491 1.00 . A A . 4 GLY HA3 1 1
5 4399 1 1 4 GLY N N 10.040 -12.304 -15.631 1.00 . A A . 4 GLY N 1 1
5 4400 1 1 4 GLY O O 8.374 -14.285 -13.958 1.00 . A A . 4 GLY O 1 1
5 4401 1 1 5 SER C C 7.671 -13.251 -10.499 1.00 . A A . 5 SER C 1 1
5 4402 1 1 5 SER CA C 8.908 -13.565 -11.335 1.00 . A A . 5 SER CA 1 1
5 4403 1 1 5 SER CB C 10.167 -13.424 -10.477 1.00 . A A . 5 SER CB 1 1
5 4404 1 1 5 SER H H 9.251 -11.751 -12.373 1.00 . A A . 5 SER H 1 1
5 4405 1 1 5 SER HA H 8.838 -14.582 -11.692 1.00 . A A . 5 SER HA 1 1
5 4406 1 1 5 SER HB2 H 11.001 -13.879 -10.988 1.00 . A A . 5 SER HB2 1 1
5 4407 1 1 5 SER HB3 H 10.372 -12.376 -10.314 1.00 . A A . 5 SER HB3 1 1
5 4408 1 1 5 SER HG H 9.350 -14.759 -9.299 1.00 . A A . 5 SER HG 1 1
5 4409 1 1 5 SER N N 8.987 -12.687 -12.497 1.00 . A A . 5 SER N 1 1
5 4410 1 1 5 SER O O 7.496 -12.128 -10.028 1.00 . A A . 5 SER O 1 1
5 4411 1 1 5 SER OG O 10.001 -14.058 -9.220 1.00 . A A . 5 SER OG 1 1
5 4412 1 1 6 SER C C 5.912 -13.782 -8.084 1.00 . A A . 6 SER C 1 1
5 4413 1 1 6 SER CA C 5.592 -14.084 -9.545 1.00 . A A . 6 SER CA 1 1
5 4414 1 1 6 SER CB C 4.725 -15.341 -9.641 1.00 . A A . 6 SER CB 1 1
5 4415 1 1 6 SER H H 7.011 -15.125 -10.722 1.00 . A A . 6 SER H 1 1
5 4416 1 1 6 SER HA H 5.048 -13.249 -9.962 1.00 . A A . 6 SER HA 1 1
5 4417 1 1 6 SER HB2 H 5.284 -16.189 -9.276 1.00 . A A . 6 SER HB2 1 1
5 4418 1 1 6 SER HB3 H 3.838 -15.209 -9.039 1.00 . A A . 6 SER HB3 1 1
5 4419 1 1 6 SER HG H 4.313 -14.764 -11.467 1.00 . A A . 6 SER HG 1 1
5 4420 1 1 6 SER N N 6.816 -14.252 -10.321 1.00 . A A . 6 SER N 1 1
5 4421 1 1 6 SER O O 6.617 -14.542 -7.422 1.00 . A A . 6 SER O 1 1
5 4422 1 1 6 SER OG O 4.336 -15.591 -10.980 1.00 . A A . 6 SER OG 1 1
5 4423 1 1 7 GLY C C 4.390 -11.719 -5.540 1.00 . A A . 7 GLY C 1 1
5 4424 1 1 7 GLY CA C 5.628 -12.282 -6.210 1.00 . A A . 7 GLY CA 1 1
5 4425 1 1 7 GLY H H 4.834 -12.097 -8.164 1.00 . A A . 7 GLY H 1 1
5 4426 1 1 7 GLY HA2 H 5.961 -13.149 -5.659 1.00 . A A . 7 GLY HA2 1 1
5 4427 1 1 7 GLY HA3 H 6.407 -11.533 -6.187 1.00 . A A . 7 GLY HA3 1 1
5 4428 1 1 7 GLY N N 5.388 -12.665 -7.588 1.00 . A A . 7 GLY N 1 1
5 4429 1 1 7 GLY O O 4.062 -12.090 -4.413 1.00 . A A . 7 GLY O 1 1
5 4430 1 1 8 LYS C C 1.397 -11.244 -5.494 1.00 . A A . 8 LYS C 1 1
5 4431 1 1 8 LYS CA C 2.492 -10.203 -5.700 1.00 . A A . 8 LYS CA 1 1
5 4432 1 1 8 LYS CB C 1.996 -9.105 -6.643 1.00 . A A . 8 LYS CB 1 1
5 4433 1 1 8 LYS CD C 0.989 -6.810 -6.805 1.00 . A A . 8 LYS CD 1 1
5 4434 1 1 8 LYS CE C 0.060 -7.029 -7.989 1.00 . A A . 8 LYS CE 1 1
5 4435 1 1 8 LYS CG C 1.122 -8.067 -5.962 1.00 . A A . 8 LYS CG 1 1
5 4436 1 1 8 LYS H H 4.014 -10.564 -7.128 1.00 . A A . 8 LYS H 1 1
5 4437 1 1 8 LYS HA H 2.738 -9.763 -4.746 1.00 . A A . 8 LYS HA 1 1
5 4438 1 1 8 LYS HB2 H 2.850 -8.601 -7.071 1.00 . A A . 8 LYS HB2 1 1
5 4439 1 1 8 LYS HB3 H 1.423 -9.561 -7.438 1.00 . A A . 8 LYS HB3 1 1
5 4440 1 1 8 LYS HD2 H 0.589 -6.016 -6.191 1.00 . A A . 8 LYS HD2 1 1
5 4441 1 1 8 LYS HD3 H 1.965 -6.527 -7.171 1.00 . A A . 8 LYS HD3 1 1
5 4442 1 1 8 LYS HE2 H 0.217 -6.236 -8.704 1.00 . A A . 8 LYS HE2 1 1
5 4443 1 1 8 LYS HE3 H 0.299 -7.978 -8.446 1.00 . A A . 8 LYS HE3 1 1
5 4444 1 1 8 LYS HG2 H 0.140 -8.486 -5.801 1.00 . A A . 8 LYS HG2 1 1
5 4445 1 1 8 LYS HG3 H 1.564 -7.806 -5.010 1.00 . A A . 8 LYS HG3 1 1
5 4446 1 1 8 LYS HZ1 H -1.687 -8.011 -7.399 1.00 . A A . 8 LYS HZ1 1 1
5 4447 1 1 8 LYS HZ2 H -1.961 -6.626 -8.330 1.00 . A A . 8 LYS HZ2 1 1
5 4448 1 1 8 LYS HZ3 H -1.497 -6.477 -6.710 1.00 . A A . 8 LYS HZ3 1 1
5 4449 1 1 8 LYS N N 3.701 -10.819 -6.234 1.00 . A A . 8 LYS N 1 1
5 4450 1 1 8 LYS NZ N -1.371 -7.036 -7.578 1.00 . A A . 8 LYS NZ 1 1
5 4451 1 1 8 LYS O O 1.498 -12.370 -5.981 1.00 . A A . 8 LYS O 1 1
5 4452 1 1 9 ALA C C -2.045 -11.260 -5.169 1.00 . A A . 9 ALA C 1 1
5 4453 1 1 9 ALA CA C -0.766 -11.759 -4.505 1.00 . A A . 9 ALA CA 1 1
5 4454 1 1 9 ALA CB C -0.973 -11.912 -3.005 1.00 . A A . 9 ALA CB 1 1
5 4455 1 1 9 ALA H H 0.327 -9.949 -4.410 1.00 . A A . 9 ALA H 1 1
5 4456 1 1 9 ALA HA H -0.517 -12.729 -4.910 1.00 . A A . 9 ALA HA 1 1
5 4457 1 1 9 ALA HB1 H -0.392 -12.750 -2.646 1.00 . A A . 9 ALA HB1 1 1
5 4458 1 1 9 ALA HB2 H -0.654 -11.011 -2.504 1.00 . A A . 9 ALA HB2 1 1
5 4459 1 1 9 ALA HB3 H -2.019 -12.087 -2.803 1.00 . A A . 9 ALA HB3 1 1
5 4460 1 1 9 ALA N N 0.350 -10.860 -4.771 1.00 . A A . 9 ALA N 1 1
5 4461 1 1 9 ALA O O -2.539 -10.177 -4.852 1.00 . A A . 9 ALA O 1 1
5 4462 1 1 10 LYS C C -4.932 -11.413 -5.822 1.00 . A A . 10 LYS C 1 1
5 4463 1 1 10 LYS CA C -3.797 -11.694 -6.802 1.00 . A A . 10 LYS CA 1 1
5 4464 1 1 10 LYS CB C -4.203 -12.814 -7.762 1.00 . A A . 10 LYS CB 1 1
5 4465 1 1 10 LYS CD C -6.034 -13.444 -9.361 1.00 . A A . 10 LYS CD 1 1
5 4466 1 1 10 LYS CE C -5.991 -14.964 -9.408 1.00 . A A . 10 LYS CE 1 1
5 4467 1 1 10 LYS CG C -5.703 -12.919 -7.974 1.00 . A A . 10 LYS CG 1 1
5 4468 1 1 10 LYS H H -2.135 -12.905 -6.301 1.00 . A A . 10 LYS H 1 1
5 4469 1 1 10 LYS HA H -3.599 -10.798 -7.370 1.00 . A A . 10 LYS HA 1 1
5 4470 1 1 10 LYS HB2 H -3.736 -12.638 -8.720 1.00 . A A . 10 LYS HB2 1 1
5 4471 1 1 10 LYS HB3 H -3.850 -13.756 -7.367 1.00 . A A . 10 LYS HB3 1 1
5 4472 1 1 10 LYS HD2 H -7.026 -13.115 -9.634 1.00 . A A . 10 LYS HD2 1 1
5 4473 1 1 10 LYS HD3 H -5.316 -13.050 -10.067 1.00 . A A . 10 LYS HD3 1 1
5 4474 1 1 10 LYS HE2 H -5.216 -15.309 -8.741 1.00 . A A . 10 LYS HE2 1 1
5 4475 1 1 10 LYS HE3 H -6.945 -15.348 -9.080 1.00 . A A . 10 LYS HE3 1 1
5 4476 1 1 10 LYS HG2 H -6.116 -13.593 -7.238 1.00 . A A . 10 LYS HG2 1 1
5 4477 1 1 10 LYS HG3 H -6.144 -11.940 -7.855 1.00 . A A . 10 LYS HG3 1 1
5 4478 1 1 10 LYS HZ1 H -6.294 -14.960 -11.474 1.00 . A A . 10 LYS HZ1 1 1
5 4479 1 1 10 LYS HZ2 H -5.928 -16.484 -10.838 1.00 . A A . 10 LYS HZ2 1 1
5 4480 1 1 10 LYS HZ3 H -4.707 -15.326 -11.015 1.00 . A A . 10 LYS HZ3 1 1
5 4481 1 1 10 LYS N N -2.575 -12.054 -6.092 1.00 . A A . 10 LYS N 1 1
5 4482 1 1 10 LYS NZ N -5.710 -15.469 -10.780 1.00 . A A . 10 LYS NZ 1 1
5 4483 1 1 10 LYS O O -5.106 -12.108 -4.821 1.00 . A A . 10 LYS O 1 1
5 4484 1 1 11 PRO C C -8.000 -10.988 -5.329 1.00 . A A . 11 PRO C 1 1
5 4485 1 1 11 PRO CA C -6.859 -9.978 -5.275 1.00 . A A . 11 PRO CA 1 1
5 4486 1 1 11 PRO CB C -7.299 -8.641 -5.877 1.00 . A A . 11 PRO CB 1 1
5 4487 1 1 11 PRO CD C -5.577 -9.500 -7.294 1.00 . A A . 11 PRO CD 1 1
5 4488 1 1 11 PRO CG C -6.848 -8.697 -7.296 1.00 . A A . 11 PRO CG 1 1
5 4489 1 1 11 PRO HA H -6.558 -9.830 -4.248 1.00 . A A . 11 PRO HA 1 1
5 4490 1 1 11 PRO HB2 H -8.374 -8.548 -5.807 1.00 . A A . 11 PRO HB2 1 1
5 4491 1 1 11 PRO HB3 H -6.827 -7.829 -5.345 1.00 . A A . 11 PRO HB3 1 1
5 4492 1 1 11 PRO HD2 H -5.498 -10.085 -8.199 1.00 . A A . 11 PRO HD2 1 1
5 4493 1 1 11 PRO HD3 H -4.720 -8.851 -7.187 1.00 . A A . 11 PRO HD3 1 1
5 4494 1 1 11 PRO HG2 H -7.598 -9.183 -7.901 1.00 . A A . 11 PRO HG2 1 1
5 4495 1 1 11 PRO HG3 H -6.659 -7.698 -7.661 1.00 . A A . 11 PRO HG3 1 1
5 4496 1 1 11 PRO N N -5.725 -10.372 -6.117 1.00 . A A . 11 PRO N 1 1
5 4497 1 1 11 PRO O O -8.091 -11.788 -6.260 1.00 . A A . 11 PRO O 1 1
5 4498 1 1 12 VAL C C -11.315 -11.123 -4.529 1.00 . A A . 12 VAL C 1 1
5 4499 1 1 12 VAL CA C -10.006 -11.856 -4.258 1.00 . A A . 12 VAL CA 1 1
5 4500 1 1 12 VAL CB C -10.092 -12.548 -2.884 1.00 . A A . 12 VAL CB 1 1
5 4501 1 1 12 VAL CG1 C -8.885 -13.446 -2.662 1.00 . A A . 12 VAL CG1 1 1
5 4502 1 1 12 VAL CG2 C -10.209 -11.514 -1.775 1.00 . A A . 12 VAL CG2 1 1
5 4503 1 1 12 VAL H H -8.744 -10.286 -3.611 1.00 . A A . 12 VAL H 1 1
5 4504 1 1 12 VAL HA H -9.868 -12.617 -5.013 1.00 . A A . 12 VAL HA 1 1
5 4505 1 1 12 VAL HB H -10.979 -13.164 -2.869 1.00 . A A . 12 VAL HB 1 1
5 4506 1 1 12 VAL HG11 H -8.080 -12.867 -2.234 1.00 . A A . 12 VAL HG11 1 1
5 4507 1 1 12 VAL HG12 H -9.152 -14.247 -1.988 1.00 . A A . 12 VAL HG12 1 1
5 4508 1 1 12 VAL HG13 H -8.567 -13.861 -3.607 1.00 . A A . 12 VAL HG13 1 1
5 4509 1 1 12 VAL HG21 H -11.134 -11.666 -1.238 1.00 . A A . 12 VAL HG21 1 1
5 4510 1 1 12 VAL HG22 H -9.376 -11.619 -1.094 1.00 . A A . 12 VAL HG22 1 1
5 4511 1 1 12 VAL HG23 H -10.200 -10.523 -2.203 1.00 . A A . 12 VAL HG23 1 1
5 4512 1 1 12 VAL N N -8.869 -10.946 -4.324 1.00 . A A . 12 VAL N 1 1
5 4513 1 1 12 VAL O O -12.274 -11.708 -5.030 1.00 . A A . 12 VAL O 1 1
5 4514 1 1 13 ALA C C -12.175 -7.546 -4.530 1.00 . A A . 13 ALA C 1 1
5 4515 1 1 13 ALA CA C -12.536 -9.022 -4.402 1.00 . A A . 13 ALA CA 1 1
5 4516 1 1 13 ALA CB C -13.524 -9.229 -3.264 1.00 . A A . 13 ALA CB 1 1
5 4517 1 1 13 ALA H H -10.549 -9.427 -3.797 1.00 . A A . 13 ALA H 1 1
5 4518 1 1 13 ALA HA H -13.007 -9.347 -5.319 1.00 . A A . 13 ALA HA 1 1
5 4519 1 1 13 ALA HB1 H -14.127 -8.340 -3.145 1.00 . A A . 13 ALA HB1 1 1
5 4520 1 1 13 ALA HB2 H -14.163 -10.070 -3.490 1.00 . A A . 13 ALA HB2 1 1
5 4521 1 1 13 ALA HB3 H -12.984 -9.422 -2.349 1.00 . A A . 13 ALA HB3 1 1
5 4522 1 1 13 ALA N N -11.346 -9.837 -4.193 1.00 . A A . 13 ALA N 1 1
5 4523 1 1 13 ALA O O -11.241 -7.066 -3.886 1.00 . A A . 13 ALA O 1 1
5 4524 1 1 14 THR C C -13.983 -4.621 -5.580 1.00 . A A . 14 THR C 1 1
5 4525 1 1 14 THR CA C -12.677 -5.408 -5.579 1.00 . A A . 14 THR CA 1 1
5 4526 1 1 14 THR CB C -11.939 -5.157 -6.907 1.00 . A A . 14 THR CB 1 1
5 4527 1 1 14 THR CG2 C -11.475 -3.712 -7.004 1.00 . A A . 14 THR CG2 1 1
5 4528 1 1 14 THR H H -13.650 -7.268 -5.850 1.00 . A A . 14 THR H 1 1
5 4529 1 1 14 THR HA H -12.054 -5.051 -4.772 1.00 . A A . 14 THR HA 1 1
5 4530 1 1 14 THR HB H -12.619 -5.357 -7.723 1.00 . A A . 14 THR HB 1 1
5 4531 1 1 14 THR HG1 H -10.263 -5.947 -6.231 1.00 . A A . 14 THR HG1 1 1
5 4532 1 1 14 THR HG21 H -11.838 -3.278 -7.924 1.00 . A A . 14 THR HG21 1 1
5 4533 1 1 14 THR HG22 H -10.395 -3.679 -6.992 1.00 . A A . 14 THR HG22 1 1
5 4534 1 1 14 THR HG23 H -11.861 -3.153 -6.166 1.00 . A A . 14 THR HG23 1 1
5 4535 1 1 14 THR N N -12.920 -6.829 -5.365 1.00 . A A . 14 THR N 1 1
5 4536 1 1 14 THR O O -14.961 -5.024 -6.209 1.00 . A A . 14 THR O 1 1
5 4537 1 1 14 THR OG1 O -10.812 -6.034 -7.014 1.00 . A A . 14 THR OG1 1 1
5 4538 1 1 15 ALA C C -14.799 -1.174 -4.792 1.00 . A A . 15 ALA C 1 1
5 4539 1 1 15 ALA CA C -15.177 -2.652 -4.795 1.00 . A A . 15 ALA CA 1 1
5 4540 1 1 15 ALA CB C -15.988 -2.993 -3.553 1.00 . A A . 15 ALA CB 1 1
5 4541 1 1 15 ALA H H -13.181 -3.228 -4.392 1.00 . A A . 15 ALA H 1 1
5 4542 1 1 15 ALA HA H -15.789 -2.855 -5.661 1.00 . A A . 15 ALA HA 1 1
5 4543 1 1 15 ALA HB1 H -15.326 -3.074 -2.703 1.00 . A A . 15 ALA HB1 1 1
5 4544 1 1 15 ALA HB2 H -16.713 -2.214 -3.372 1.00 . A A . 15 ALA HB2 1 1
5 4545 1 1 15 ALA HB3 H -16.497 -3.933 -3.704 1.00 . A A . 15 ALA HB3 1 1
5 4546 1 1 15 ALA N N -13.991 -3.496 -4.872 1.00 . A A . 15 ALA N 1 1
5 4547 1 1 15 ALA O O -13.971 -0.722 -4.000 1.00 . A A . 15 ALA O 1 1
5 4548 1 1 16 PRO C C -15.705 1.824 -4.635 1.00 . A A . 16 PRO C 1 1
5 4549 1 1 16 PRO CA C -15.161 1.035 -5.821 1.00 . A A . 16 PRO CA 1 1
5 4550 1 1 16 PRO CB C -15.902 1.420 -7.104 1.00 . A A . 16 PRO CB 1 1
5 4551 1 1 16 PRO CD C -16.414 -0.875 -6.674 1.00 . A A . 16 PRO CD 1 1
5 4552 1 1 16 PRO CG C -16.978 0.398 -7.240 1.00 . A A . 16 PRO CG 1 1
5 4553 1 1 16 PRO HA H -14.107 1.242 -5.936 1.00 . A A . 16 PRO HA 1 1
5 4554 1 1 16 PRO HB2 H -16.312 2.415 -7.001 1.00 . A A . 16 PRO HB2 1 1
5 4555 1 1 16 PRO HB3 H -15.221 1.389 -7.941 1.00 . A A . 16 PRO HB3 1 1
5 4556 1 1 16 PRO HD2 H -17.190 -1.447 -6.186 1.00 . A A . 16 PRO HD2 1 1
5 4557 1 1 16 PRO HD3 H -15.945 -1.459 -7.452 1.00 . A A . 16 PRO HD3 1 1
5 4558 1 1 16 PRO HG2 H -17.849 0.705 -6.680 1.00 . A A . 16 PRO HG2 1 1
5 4559 1 1 16 PRO HG3 H -17.228 0.266 -8.282 1.00 . A A . 16 PRO HG3 1 1
5 4560 1 1 16 PRO N N -15.417 -0.403 -5.699 1.00 . A A . 16 PRO N 1 1
5 4561 1 1 16 PRO O O -16.870 1.680 -4.263 1.00 . A A . 16 PRO O 1 1
5 4562 1 1 17 ILE C C -16.146 4.627 -3.333 1.00 . A A . 17 ILE C 1 1
5 4563 1 1 17 ILE CA C -15.251 3.470 -2.901 1.00 . A A . 17 ILE CA 1 1
5 4564 1 1 17 ILE CB C -14.026 4.033 -2.158 1.00 . A A . 17 ILE CB 1 1
5 4565 1 1 17 ILE CD1 C -12.289 3.308 -0.444 1.00 . A A . 17 ILE CD1 1 1
5 4566 1 1 17 ILE CG1 C -13.172 2.892 -1.600 1.00 . A A . 17 ILE CG1 1 1
5 4567 1 1 17 ILE CG2 C -14.467 4.967 -1.041 1.00 . A A . 17 ILE CG2 1 1
5 4568 1 1 17 ILE H H -13.939 2.728 -4.386 1.00 . A A . 17 ILE H 1 1
5 4569 1 1 17 ILE HA H -15.802 2.838 -2.219 1.00 . A A . 17 ILE HA 1 1
5 4570 1 1 17 ILE HB H -13.437 4.603 -2.860 1.00 . A A . 17 ILE HB 1 1
5 4571 1 1 17 ILE HD11 H -11.555 4.021 -0.789 1.00 . A A . 17 ILE HD11 1 1
5 4572 1 1 17 ILE HD12 H -12.895 3.758 0.328 1.00 . A A . 17 ILE HD12 1 1
5 4573 1 1 17 ILE HD13 H -11.785 2.439 -0.046 1.00 . A A . 17 ILE HD13 1 1
5 4574 1 1 17 ILE HG12 H -13.819 2.102 -1.255 1.00 . A A . 17 ILE HG12 1 1
5 4575 1 1 17 ILE HG13 H -12.534 2.512 -2.385 1.00 . A A . 17 ILE HG13 1 1
5 4576 1 1 17 ILE HG21 H -13.613 5.518 -0.675 1.00 . A A . 17 ILE HG21 1 1
5 4577 1 1 17 ILE HG22 H -15.204 5.658 -1.421 1.00 . A A . 17 ILE HG22 1 1
5 4578 1 1 17 ILE HG23 H -14.895 4.389 -0.236 1.00 . A A . 17 ILE HG23 1 1
5 4579 1 1 17 ILE N N -14.855 2.657 -4.044 1.00 . A A . 17 ILE N 1 1
5 4580 1 1 17 ILE O O -15.877 5.319 -4.315 1.00 . A A . 17 ILE O 1 1
5 4581 1 1 18 PRO C C -17.607 7.302 -2.594 1.00 . A A . 18 PRO C 1 1
5 4582 1 1 18 PRO CA C -18.191 5.920 -2.866 1.00 . A A . 18 PRO CA 1 1
5 4583 1 1 18 PRO CB C -19.347 5.630 -1.905 1.00 . A A . 18 PRO CB 1 1
5 4584 1 1 18 PRO CD C -17.618 4.059 -1.396 1.00 . A A . 18 PRO CD 1 1
5 4585 1 1 18 PRO CG C -18.726 4.870 -0.784 1.00 . A A . 18 PRO CG 1 1
5 4586 1 1 18 PRO HA H -18.547 5.875 -3.884 1.00 . A A . 18 PRO HA 1 1
5 4587 1 1 18 PRO HB2 H -19.776 6.561 -1.563 1.00 . A A . 18 PRO HB2 1 1
5 4588 1 1 18 PRO HB3 H -20.100 5.043 -2.409 1.00 . A A . 18 PRO HB3 1 1
5 4589 1 1 18 PRO HD2 H -16.790 3.971 -0.708 1.00 . A A . 18 PRO HD2 1 1
5 4590 1 1 18 PRO HD3 H -17.979 3.082 -1.682 1.00 . A A . 18 PRO HD3 1 1
5 4591 1 1 18 PRO HG2 H -18.329 5.556 -0.051 1.00 . A A . 18 PRO HG2 1 1
5 4592 1 1 18 PRO HG3 H -19.460 4.220 -0.331 1.00 . A A . 18 PRO HG3 1 1
5 4593 1 1 18 PRO N N -17.235 4.845 -2.581 1.00 . A A . 18 PRO N 1 1
5 4594 1 1 18 PRO O O -17.096 7.568 -1.506 1.00 . A A . 18 PRO O 1 1
5 4595 1 1 19 GLY C C -15.749 9.659 -3.974 1.00 . A A . 19 GLY C 1 1
5 4596 1 1 19 GLY CA C -17.160 9.523 -3.437 1.00 . A A . 19 GLY CA 1 1
5 4597 1 1 19 GLY H H -18.103 7.911 -4.435 1.00 . A A . 19 GLY H 1 1
5 4598 1 1 19 GLY HA2 H -17.803 10.211 -3.966 1.00 . A A . 19 GLY HA2 1 1
5 4599 1 1 19 GLY HA3 H -17.160 9.780 -2.388 1.00 . A A . 19 GLY HA3 1 1
5 4600 1 1 19 GLY N N -17.685 8.179 -3.590 1.00 . A A . 19 GLY N 1 1
5 4601 1 1 19 GLY O O -15.471 10.531 -4.798 1.00 . A A . 19 GLY O 1 1
5 4602 1 1 20 THR C C -13.214 7.808 -5.052 1.00 . A A . 20 THR C 1 1
5 4603 1 1 20 THR CA C -13.463 8.824 -3.943 1.00 . A A . 20 THR CA 1 1
5 4604 1 1 20 THR CB C -12.502 8.537 -2.774 1.00 . A A . 20 THR CB 1 1
5 4605 1 1 20 THR CG2 C -13.080 9.043 -1.461 1.00 . A A . 20 THR CG2 1 1
5 4606 1 1 20 THR H H -15.136 8.123 -2.852 1.00 . A A . 20 THR H 1 1
5 4607 1 1 20 THR HA H -13.253 9.814 -4.320 1.00 . A A . 20 THR HA 1 1
5 4608 1 1 20 THR HB H -11.569 9.050 -2.961 1.00 . A A . 20 THR HB 1 1
5 4609 1 1 20 THR HG1 H -12.895 6.729 -2.092 1.00 . A A . 20 THR HG1 1 1
5 4610 1 1 20 THR HG21 H -14.109 8.726 -1.375 1.00 . A A . 20 THR HG21 1 1
5 4611 1 1 20 THR HG22 H -13.032 10.121 -1.438 1.00 . A A . 20 THR HG22 1 1
5 4612 1 1 20 THR HG23 H -12.510 8.639 -0.638 1.00 . A A . 20 THR HG23 1 1
5 4613 1 1 20 THR N N -14.854 8.795 -3.507 1.00 . A A . 20 THR N 1 1
5 4614 1 1 20 THR O O -13.864 6.765 -5.130 1.00 . A A . 20 THR O 1 1
5 4615 1 1 20 THR OG1 O -12.251 7.130 -2.680 1.00 . A A . 20 THR OG1 1 1
5 4616 1 1 21 PRO C C -11.198 5.965 -6.592 1.00 . A A . 21 PRO C 1 1
5 4617 1 1 21 PRO CA C -11.891 7.243 -7.053 1.00 . A A . 21 PRO CA 1 1
5 4618 1 1 21 PRO CB C -10.933 8.102 -7.881 1.00 . A A . 21 PRO CB 1 1
5 4619 1 1 21 PRO CD C -11.435 9.343 -5.900 1.00 . A A . 21 PRO CD 1 1
5 4620 1 1 21 PRO CG C -10.352 9.068 -6.906 1.00 . A A . 21 PRO CG 1 1
5 4621 1 1 21 PRO HA H -12.755 6.987 -7.649 1.00 . A A . 21 PRO HA 1 1
5 4622 1 1 21 PRO HB2 H -10.170 7.475 -8.320 1.00 . A A . 21 PRO HB2 1 1
5 4623 1 1 21 PRO HB3 H -11.481 8.610 -8.660 1.00 . A A . 21 PRO HB3 1 1
5 4624 1 1 21 PRO HD2 H -11.009 9.498 -4.920 1.00 . A A . 21 PRO HD2 1 1
5 4625 1 1 21 PRO HD3 H -12.019 10.201 -6.199 1.00 . A A . 21 PRO HD3 1 1
5 4626 1 1 21 PRO HG2 H -9.493 8.629 -6.422 1.00 . A A . 21 PRO HG2 1 1
5 4627 1 1 21 PRO HG3 H -10.073 9.979 -7.415 1.00 . A A . 21 PRO HG3 1 1
5 4628 1 1 21 PRO N N -12.250 8.117 -5.932 1.00 . A A . 21 PRO N 1 1
5 4629 1 1 21 PRO O O -10.901 5.084 -7.399 1.00 . A A . 21 PRO O 1 1
5 4630 1 1 22 TRP C C -11.207 3.486 -4.761 1.00 . A A . 22 TRP C 1 1
5 4631 1 1 22 TRP CA C -10.285 4.700 -4.725 1.00 . A A . 22 TRP CA 1 1
5 4632 1 1 22 TRP CB C -9.848 4.981 -3.287 1.00 . A A . 22 TRP CB 1 1
5 4633 1 1 22 TRP CD1 C -8.760 7.295 -3.102 1.00 . A A . 22 TRP CD1 1 1
5 4634 1 1 22 TRP CD2 C -7.303 5.596 -3.180 1.00 . A A . 22 TRP CD2 1 1
5 4635 1 1 22 TRP CE2 C -6.582 6.802 -3.080 1.00 . A A . 22 TRP CE2 1 1
5 4636 1 1 22 TRP CE3 C -6.596 4.392 -3.243 1.00 . A A . 22 TRP CE3 1 1
5 4637 1 1 22 TRP CG C -8.694 5.934 -3.192 1.00 . A A . 22 TRP CG 1 1
5 4638 1 1 22 TRP CH2 C -4.524 5.643 -3.105 1.00 . A A . 22 TRP CH2 1 1
5 4639 1 1 22 TRP CZ2 C -5.191 6.837 -3.042 1.00 . A A . 22 TRP CZ2 1 1
5 4640 1 1 22 TRP CZ3 C -5.215 4.428 -3.205 1.00 . A A . 22 TRP CZ3 1 1
5 4641 1 1 22 TRP H H -11.204 6.607 -4.699 1.00 . A A . 22 TRP H 1 1
5 4642 1 1 22 TRP HA H -9.410 4.490 -5.323 1.00 . A A . 22 TRP HA 1 1
5 4643 1 1 22 TRP HB2 H -10.677 5.407 -2.742 1.00 . A A . 22 TRP HB2 1 1
5 4644 1 1 22 TRP HB3 H -9.554 4.053 -2.819 1.00 . A A . 22 TRP HB3 1 1
5 4645 1 1 22 TRP HD1 H -9.680 7.859 -3.088 1.00 . A A . 22 TRP HD1 1 1
5 4646 1 1 22 TRP HE1 H -7.279 8.778 -2.964 1.00 . A A . 22 TRP HE1 1 1
5 4647 1 1 22 TRP HE3 H -7.110 3.446 -3.320 1.00 . A A . 22 TRP HE3 1 1
5 4648 1 1 22 TRP HH2 H -3.446 5.624 -3.079 1.00 . A A . 22 TRP HH2 1 1
5 4649 1 1 22 TRP HZ2 H -4.644 7.765 -2.964 1.00 . A A . 22 TRP HZ2 1 1
5 4650 1 1 22 TRP HZ3 H -4.651 3.508 -3.253 1.00 . A A . 22 TRP HZ3 1 1
5 4651 1 1 22 TRP N N -10.943 5.871 -5.292 1.00 . A A . 22 TRP N 1 1
5 4652 1 1 22 TRP NE1 N -7.494 7.824 -3.034 1.00 . A A . 22 TRP NE1 1 1
5 4653 1 1 22 TRP O O -12.430 3.626 -4.795 1.00 . A A . 22 TRP O 1 1
5 4654 1 1 23 CYS C C -10.798 0.030 -3.824 1.00 . A A . 23 CYS C 1 1
5 4655 1 1 23 CYS CA C -11.384 1.059 -4.785 1.00 . A A . 23 CYS CA 1 1
5 4656 1 1 23 CYS CB C -11.413 0.489 -6.204 1.00 . A A . 23 CYS CB 1 1
5 4657 1 1 23 CYS H H -9.635 2.251 -4.725 1.00 . A A . 23 CYS H 1 1
5 4658 1 1 23 CYS HA H -12.392 1.288 -4.477 1.00 . A A . 23 CYS HA 1 1
5 4659 1 1 23 CYS HB2 H -10.413 0.197 -6.488 1.00 . A A . 23 CYS HB2 1 1
5 4660 1 1 23 CYS HB3 H -12.054 -0.380 -6.222 1.00 . A A . 23 CYS HB3 1 1
5 4661 1 1 23 CYS HG H -12.287 2.797 -6.848 1.00 . A A . 23 CYS HG 1 1
5 4662 1 1 23 CYS N N -10.614 2.298 -4.753 1.00 . A A . 23 CYS N 1 1
5 4663 1 1 23 CYS O O -9.630 -0.343 -3.932 1.00 . A A . 23 CYS O 1 1
5 4664 1 1 23 CYS SG S -12.021 1.649 -7.452 1.00 . A A . 23 CYS SG 1 1
5 4665 1 1 24 VAL C C -10.930 -2.764 -2.554 1.00 . A A . 24 VAL C 1 1
5 4666 1 1 24 VAL CA C -11.181 -1.410 -1.899 1.00 . A A . 24 VAL CA 1 1
5 4667 1 1 24 VAL CB C -12.221 -1.581 -0.775 1.00 . A A . 24 VAL CB 1 1
5 4668 1 1 24 VAL CG1 C -11.677 -2.483 0.322 1.00 . A A . 24 VAL CG1 1 1
5 4669 1 1 24 VAL CG2 C -12.624 -0.227 -0.213 1.00 . A A . 24 VAL CG2 1 1
5 4670 1 1 24 VAL H H -12.538 -0.090 -2.846 1.00 . A A . 24 VAL H 1 1
5 4671 1 1 24 VAL HA H -10.260 -1.058 -1.458 1.00 . A A . 24 VAL HA 1 1
5 4672 1 1 24 VAL HB H -13.100 -2.050 -1.194 1.00 . A A . 24 VAL HB 1 1
5 4673 1 1 24 VAL HG11 H -10.605 -2.564 0.223 1.00 . A A . 24 VAL HG11 1 1
5 4674 1 1 24 VAL HG12 H -11.920 -2.063 1.287 1.00 . A A . 24 VAL HG12 1 1
5 4675 1 1 24 VAL HG13 H -12.121 -3.464 0.234 1.00 . A A . 24 VAL HG13 1 1
5 4676 1 1 24 VAL HG21 H -12.932 -0.342 0.816 1.00 . A A . 24 VAL HG21 1 1
5 4677 1 1 24 VAL HG22 H -11.783 0.449 -0.263 1.00 . A A . 24 VAL HG22 1 1
5 4678 1 1 24 VAL HG23 H -13.443 0.175 -0.791 1.00 . A A . 24 VAL HG23 1 1
5 4679 1 1 24 VAL N N -11.618 -0.425 -2.881 1.00 . A A . 24 VAL N 1 1
5 4680 1 1 24 VAL O O -11.839 -3.371 -3.120 1.00 . A A . 24 VAL O 1 1
5 4681 1 1 25 VAL C C -8.780 -5.468 -1.992 1.00 . A A . 25 VAL C 1 1
5 4682 1 1 25 VAL CA C -9.316 -4.516 -3.055 1.00 . A A . 25 VAL CA 1 1
5 4683 1 1 25 VAL CB C -8.254 -4.345 -4.158 1.00 . A A . 25 VAL CB 1 1
5 4684 1 1 25 VAL CG1 C -7.960 -5.679 -4.828 1.00 . A A . 25 VAL CG1 1 1
5 4685 1 1 25 VAL CG2 C -8.710 -3.315 -5.180 1.00 . A A . 25 VAL CG2 1 1
5 4686 1 1 25 VAL H H -9.007 -2.703 -2.008 1.00 . A A . 25 VAL H 1 1
5 4687 1 1 25 VAL HA H -10.200 -4.950 -3.500 1.00 . A A . 25 VAL HA 1 1
5 4688 1 1 25 VAL HB H -7.343 -3.989 -3.700 1.00 . A A . 25 VAL HB 1 1
5 4689 1 1 25 VAL HG11 H -8.599 -6.441 -4.406 1.00 . A A . 25 VAL HG11 1 1
5 4690 1 1 25 VAL HG12 H -8.146 -5.598 -5.889 1.00 . A A . 25 VAL HG12 1 1
5 4691 1 1 25 VAL HG13 H -6.927 -5.944 -4.662 1.00 . A A . 25 VAL HG13 1 1
5 4692 1 1 25 VAL HG21 H -8.411 -3.632 -6.168 1.00 . A A . 25 VAL HG21 1 1
5 4693 1 1 25 VAL HG22 H -9.785 -3.221 -5.143 1.00 . A A . 25 VAL HG22 1 1
5 4694 1 1 25 VAL HG23 H -8.257 -2.360 -4.956 1.00 . A A . 25 VAL HG23 1 1
5 4695 1 1 25 VAL N N -9.688 -3.233 -2.472 1.00 . A A . 25 VAL N 1 1
5 4696 1 1 25 VAL O O -7.815 -5.156 -1.295 1.00 . A A . 25 VAL O 1 1
5 4697 1 1 26 TRP C C -8.086 -8.672 -1.533 1.00 . A A . 26 TRP C 1 1
5 4698 1 1 26 TRP CA C -8.998 -7.630 -0.895 1.00 . A A . 26 TRP CA 1 1
5 4699 1 1 26 TRP CB C -10.222 -8.311 -0.283 1.00 . A A . 26 TRP CB 1 1
5 4700 1 1 26 TRP CD1 C -10.893 -7.261 1.957 1.00 . A A . 26 TRP CD1 1 1
5 4701 1 1 26 TRP CD2 C -12.079 -6.528 0.204 1.00 . A A . 26 TRP CD2 1 1
5 4702 1 1 26 TRP CE2 C -12.543 -5.878 1.364 1.00 . A A . 26 TRP CE2 1 1
5 4703 1 1 26 TRP CE3 C -12.676 -6.225 -1.023 1.00 . A A . 26 TRP CE3 1 1
5 4704 1 1 26 TRP CG C -11.023 -7.408 0.605 1.00 . A A . 26 TRP CG 1 1
5 4705 1 1 26 TRP CH2 C -14.143 -4.667 0.117 1.00 . A A . 26 TRP CH2 1 1
5 4706 1 1 26 TRP CZ2 C -13.576 -4.945 1.331 1.00 . A A . 26 TRP CZ2 1 1
5 4707 1 1 26 TRP CZ3 C -13.701 -5.299 -1.054 1.00 . A A . 26 TRP CZ3 1 1
5 4708 1 1 26 TRP H H -10.175 -6.822 -2.459 1.00 . A A . 26 TRP H 1 1
5 4709 1 1 26 TRP HA H -8.452 -7.121 -0.114 1.00 . A A . 26 TRP HA 1 1
5 4710 1 1 26 TRP HB2 H -10.868 -8.658 -1.075 1.00 . A A . 26 TRP HB2 1 1
5 4711 1 1 26 TRP HB3 H -9.897 -9.156 0.307 1.00 . A A . 26 TRP HB3 1 1
5 4712 1 1 26 TRP HD1 H -10.176 -7.796 2.560 1.00 . A A . 26 TRP HD1 1 1
5 4713 1 1 26 TRP HE1 H -11.907 -6.065 3.354 1.00 . A A . 26 TRP HE1 1 1
5 4714 1 1 26 TRP HE3 H -12.350 -6.701 -1.936 1.00 . A A . 26 TRP HE3 1 1
5 4715 1 1 26 TRP HH2 H -14.947 -3.951 0.046 1.00 . A A . 26 TRP HH2 1 1
5 4716 1 1 26 TRP HZ2 H -13.927 -4.449 2.224 1.00 . A A . 26 TRP HZ2 1 1
5 4717 1 1 26 TRP HZ3 H -14.175 -5.052 -1.992 1.00 . A A . 26 TRP HZ3 1 1
5 4718 1 1 26 TRP N N -9.412 -6.631 -1.874 1.00 . A A . 26 TRP N 1 1
5 4719 1 1 26 TRP NE1 N -11.805 -6.343 2.420 1.00 . A A . 26 TRP NE1 1 1
5 4720 1 1 26 TRP O O -7.954 -8.731 -2.757 1.00 . A A . 26 TRP O 1 1
5 4721 1 1 27 THR C C -6.825 -11.860 -0.480 1.00 . A A . 27 THR C 1 1
5 4722 1 1 27 THR CA C -6.558 -10.533 -1.181 1.00 . A A . 27 THR CA 1 1
5 4723 1 1 27 THR CB C -5.083 -10.142 -0.971 1.00 . A A . 27 THR CB 1 1
5 4724 1 1 27 THR CG2 C -4.697 -8.981 -1.875 1.00 . A A . 27 THR CG2 1 1
5 4725 1 1 27 THR H H -7.604 -9.397 0.266 1.00 . A A . 27 THR H 1 1
5 4726 1 1 27 THR HA H -6.729 -10.656 -2.241 1.00 . A A . 27 THR HA 1 1
5 4727 1 1 27 THR HB H -4.463 -10.992 -1.217 1.00 . A A . 27 THR HB 1 1
5 4728 1 1 27 THR HG1 H -4.157 -10.323 0.761 1.00 . A A . 27 THR HG1 1 1
5 4729 1 1 27 THR HG21 H -5.088 -9.152 -2.868 1.00 . A A . 27 THR HG21 1 1
5 4730 1 1 27 THR HG22 H -3.621 -8.902 -1.920 1.00 . A A . 27 THR HG22 1 1
5 4731 1 1 27 THR HG23 H -5.110 -8.065 -1.480 1.00 . A A . 27 THR HG23 1 1
5 4732 1 1 27 THR N N -7.458 -9.494 -0.698 1.00 . A A . 27 THR N 1 1
5 4733 1 1 27 THR O O -7.736 -11.969 0.339 1.00 . A A . 27 THR O 1 1
5 4734 1 1 27 THR OG1 O -4.862 -9.782 0.397 1.00 . A A . 27 THR OG1 1 1
5 4735 1 1 28 GLY C C -5.560 -14.259 1.177 1.00 . A A . 28 GLY C 1 1
5 4736 1 1 28 GLY CA C -6.188 -14.176 -0.200 1.00 . A A . 28 GLY CA 1 1
5 4737 1 1 28 GLY H H -5.313 -12.724 -1.468 1.00 . A A . 28 GLY H 1 1
5 4738 1 1 28 GLY HA2 H -7.243 -14.391 -0.116 1.00 . A A . 28 GLY HA2 1 1
5 4739 1 1 28 GLY HA3 H -5.729 -14.918 -0.837 1.00 . A A . 28 GLY HA3 1 1
5 4740 1 1 28 GLY N N -6.023 -12.869 -0.808 1.00 . A A . 28 GLY N 1 1
5 4741 1 1 28 GLY O O -5.941 -15.100 1.991 1.00 . A A . 28 GLY O 1 1
5 4742 1 1 29 ASP C C -4.686 -12.525 3.738 1.00 . A A . 29 ASP C 1 1
5 4743 1 1 29 ASP CA C -3.911 -13.363 2.727 1.00 . A A . 29 ASP CA 1 1
5 4744 1 1 29 ASP CB C -2.494 -12.811 2.567 1.00 . A A . 29 ASP CB 1 1
5 4745 1 1 29 ASP CG C -1.535 -13.367 3.601 1.00 . A A . 29 ASP CG 1 1
5 4746 1 1 29 ASP H H -4.335 -12.739 0.748 1.00 . A A . 29 ASP H 1 1
5 4747 1 1 29 ASP HA H -3.853 -14.378 3.089 1.00 . A A . 29 ASP HA 1 1
5 4748 1 1 29 ASP HB2 H -2.123 -13.067 1.585 1.00 . A A . 29 ASP HB2 1 1
5 4749 1 1 29 ASP HB3 H -2.520 -11.736 2.668 1.00 . A A . 29 ASP HB3 1 1
5 4750 1 1 29 ASP N N -4.594 -13.385 1.438 1.00 . A A . 29 ASP N 1 1
5 4751 1 1 29 ASP O O -4.100 -11.757 4.501 1.00 . A A . 29 ASP O 1 1
5 4752 1 1 29 ASP OD1 O -1.897 -13.385 4.797 1.00 . A A . 29 ASP OD1 1 1
5 4753 1 1 29 ASP OD2 O -0.424 -13.786 3.216 1.00 . A A . 29 ASP OD2 1 1
5 4754 1 1 30 GLU C C -6.405 -10.480 4.766 1.00 . A A . 30 GLU C 1 1
5 4755 1 1 30 GLU CA C -6.861 -11.932 4.655 1.00 . A A . 30 GLU CA 1 1
5 4756 1 1 30 GLU CB C -6.856 -12.586 6.038 1.00 . A A . 30 GLU CB 1 1
5 4757 1 1 30 GLU CD C -5.956 -14.938 5.834 1.00 . A A . 30 GLU CD 1 1
5 4758 1 1 30 GLU CG C -7.186 -14.069 6.010 1.00 . A A . 30 GLU CG 1 1
5 4759 1 1 30 GLU H H -6.416 -13.304 3.106 1.00 . A A . 30 GLU H 1 1
5 4760 1 1 30 GLU HA H -7.866 -11.951 4.262 1.00 . A A . 30 GLU HA 1 1
5 4761 1 1 30 GLU HB2 H -5.877 -12.464 6.477 1.00 . A A . 30 GLU HB2 1 1
5 4762 1 1 30 GLU HB3 H -7.585 -12.089 6.661 1.00 . A A . 30 GLU HB3 1 1
5 4763 1 1 30 GLU HG2 H -7.665 -14.336 6.941 1.00 . A A . 30 GLU HG2 1 1
5 4764 1 1 30 GLU HG3 H -7.863 -14.259 5.191 1.00 . A A . 30 GLU HG3 1 1
5 4765 1 1 30 GLU N N -6.007 -12.677 3.738 1.00 . A A . 30 GLU N 1 1
5 4766 1 1 30 GLU O O -6.406 -9.899 5.851 1.00 . A A . 30 GLU O 1 1
5 4767 1 1 30 GLU OE1 O -4.899 -14.593 6.403 1.00 . A A . 30 GLU OE1 1 1
5 4768 1 1 30 GLU OE2 O -6.050 -15.962 5.126 1.00 . A A . 30 GLU OE2 1 1
5 4769 1 1 31 ARG C C -6.306 -7.717 2.545 1.00 . A A . 31 ARG C 1 1
5 4770 1 1 31 ARG CA C -5.554 -8.518 3.605 1.00 . A A . 31 ARG CA 1 1
5 4771 1 1 31 ARG CB C -4.050 -8.465 3.327 1.00 . A A . 31 ARG CB 1 1
5 4772 1 1 31 ARG CD C -3.028 -7.234 5.265 1.00 . A A . 31 ARG CD 1 1
5 4773 1 1 31 ARG CG C -3.195 -8.581 4.579 1.00 . A A . 31 ARG CG 1 1
5 4774 1 1 31 ARG CZ C -4.065 -7.487 7.480 1.00 . A A . 31 ARG CZ 1 1
5 4775 1 1 31 ARG H H -6.036 -10.416 2.801 1.00 . A A . 31 ARG H 1 1
5 4776 1 1 31 ARG HA H -5.747 -8.082 4.573 1.00 . A A . 31 ARG HA 1 1
5 4777 1 1 31 ARG HB2 H -3.789 -9.276 2.664 1.00 . A A . 31 ARG HB2 1 1
5 4778 1 1 31 ARG HB3 H -3.818 -7.527 2.845 1.00 . A A . 31 ARG HB3 1 1
5 4779 1 1 31 ARG HD2 H -2.070 -7.216 5.764 1.00 . A A . 31 ARG HD2 1 1
5 4780 1 1 31 ARG HD3 H -3.058 -6.457 4.516 1.00 . A A . 31 ARG HD3 1 1
5 4781 1 1 31 ARG HE H -4.830 -6.420 5.978 1.00 . A A . 31 ARG HE 1 1
5 4782 1 1 31 ARG HG2 H -3.670 -9.266 5.266 1.00 . A A . 31 ARG HG2 1 1
5 4783 1 1 31 ARG HG3 H -2.222 -8.959 4.305 1.00 . A A . 31 ARG HG3 1 1
5 4784 1 1 31 ARG HH11 H -2.311 -8.462 7.246 1.00 . A A . 31 ARG HH11 1 1
5 4785 1 1 31 ARG HH12 H -3.053 -8.632 8.803 1.00 . A A . 31 ARG HH12 1 1
5 4786 1 1 31 ARG HH21 H -5.816 -6.636 8.023 1.00 . A A . 31 ARG HH21 1 1
5 4787 1 1 31 ARG HH22 H -5.047 -7.594 9.243 1.00 . A A . 31 ARG HH22 1 1
5 4788 1 1 31 ARG N N -6.014 -9.901 3.635 1.00 . A A . 31 ARG N 1 1
5 4789 1 1 31 ARG NE N -4.078 -6.987 6.249 1.00 . A A . 31 ARG NE 1 1
5 4790 1 1 31 ARG NH1 N -3.061 -8.258 7.875 1.00 . A A . 31 ARG NH1 1 1
5 4791 1 1 31 ARG NH2 N -5.058 -7.217 8.318 1.00 . A A . 31 ARG NH2 1 1
5 4792 1 1 31 ARG O O -6.996 -8.284 1.698 1.00 . A A . 31 ARG O 1 1
5 4793 1 1 32 VAL C C -6.041 -4.231 1.438 1.00 . A A . 32 VAL C 1 1
5 4794 1 1 32 VAL CA C -6.833 -5.518 1.646 1.00 . A A . 32 VAL CA 1 1
5 4795 1 1 32 VAL CB C -8.258 -5.161 2.110 1.00 . A A . 32 VAL CB 1 1
5 4796 1 1 32 VAL CG1 C -8.230 -4.564 3.508 1.00 . A A . 32 VAL CG1 1 1
5 4797 1 1 32 VAL CG2 C -8.915 -4.206 1.125 1.00 . A A . 32 VAL CG2 1 1
5 4798 1 1 32 VAL H H -5.604 -6.003 3.299 1.00 . A A . 32 VAL H 1 1
5 4799 1 1 32 VAL HA H -6.904 -6.041 0.703 1.00 . A A . 32 VAL HA 1 1
5 4800 1 1 32 VAL HB H -8.842 -6.069 2.142 1.00 . A A . 32 VAL HB 1 1
5 4801 1 1 32 VAL HG11 H -8.192 -5.359 4.238 1.00 . A A . 32 VAL HG11 1 1
5 4802 1 1 32 VAL HG12 H -7.359 -3.934 3.614 1.00 . A A . 32 VAL HG12 1 1
5 4803 1 1 32 VAL HG13 H -9.122 -3.975 3.665 1.00 . A A . 32 VAL HG13 1 1
5 4804 1 1 32 VAL HG21 H -8.172 -3.832 0.437 1.00 . A A . 32 VAL HG21 1 1
5 4805 1 1 32 VAL HG22 H -9.684 -4.728 0.575 1.00 . A A . 32 VAL HG22 1 1
5 4806 1 1 32 VAL HG23 H -9.355 -3.380 1.664 1.00 . A A . 32 VAL HG23 1 1
5 4807 1 1 32 VAL N N -6.167 -6.396 2.600 1.00 . A A . 32 VAL N 1 1
5 4808 1 1 32 VAL O O -5.539 -3.638 2.393 1.00 . A A . 32 VAL O 1 1
5 4809 1 1 33 PHE C C -6.084 -1.622 -0.934 1.00 . A A . 33 PHE C 1 1
5 4810 1 1 33 PHE CA C -5.202 -2.588 -0.149 1.00 . A A . 33 PHE CA 1 1
5 4811 1 1 33 PHE CB C -3.950 -2.927 -0.960 1.00 . A A . 33 PHE CB 1 1
5 4812 1 1 33 PHE CD1 C -4.577 -4.800 -2.507 1.00 . A A . 33 PHE CD1 1 1
5 4813 1 1 33 PHE CD2 C -4.204 -2.637 -3.440 1.00 . A A . 33 PHE CD2 1 1
5 4814 1 1 33 PHE CE1 C -4.854 -5.299 -3.766 1.00 . A A . 33 PHE CE1 1 1
5 4815 1 1 33 PHE CE2 C -4.480 -3.130 -4.701 1.00 . A A . 33 PHE CE2 1 1
5 4816 1 1 33 PHE CG C -4.250 -3.466 -2.330 1.00 . A A . 33 PHE CG 1 1
5 4817 1 1 33 PHE CZ C -4.804 -4.463 -4.865 1.00 . A A . 33 PHE CZ 1 1
5 4818 1 1 33 PHE H H -6.356 -4.321 -0.534 1.00 . A A . 33 PHE H 1 1
5 4819 1 1 33 PHE HA H -4.906 -2.117 0.775 1.00 . A A . 33 PHE HA 1 1
5 4820 1 1 33 PHE HB2 H -3.354 -2.035 -1.078 1.00 . A A . 33 PHE HB2 1 1
5 4821 1 1 33 PHE HB3 H -3.376 -3.671 -0.428 1.00 . A A . 33 PHE HB3 1 1
5 4822 1 1 33 PHE HD1 H -4.616 -5.455 -1.648 1.00 . A A . 33 PHE HD1 1 1
5 4823 1 1 33 PHE HD2 H -3.949 -1.595 -3.313 1.00 . A A . 33 PHE HD2 1 1
5 4824 1 1 33 PHE HE1 H -5.107 -6.341 -3.891 1.00 . A A . 33 PHE HE1 1 1
5 4825 1 1 33 PHE HE2 H -4.440 -2.475 -5.558 1.00 . A A . 33 PHE HE2 1 1
5 4826 1 1 33 PHE HZ H -5.021 -4.850 -5.849 1.00 . A A . 33 PHE HZ 1 1
5 4827 1 1 33 PHE N N -5.934 -3.805 0.184 1.00 . A A . 33 PHE N 1 1
5 4828 1 1 33 PHE O O -7.130 -2.004 -1.459 1.00 . A A . 33 PHE O 1 1
5 4829 1 1 34 PHE C C -5.871 0.825 -3.150 1.00 . A A . 34 PHE C 1 1
5 4830 1 1 34 PHE CA C -6.404 0.656 -1.730 1.00 . A A . 34 PHE CA 1 1
5 4831 1 1 34 PHE CB C -6.332 1.991 -0.984 1.00 . A A . 34 PHE CB 1 1
5 4832 1 1 34 PHE CD1 C -8.061 2.032 0.834 1.00 . A A . 34 PHE CD1 1 1
5 4833 1 1 34 PHE CD2 C -5.785 1.663 1.442 1.00 . A A . 34 PHE CD2 1 1
5 4834 1 1 34 PHE CE1 C -8.434 1.942 2.162 1.00 . A A . 34 PHE CE1 1 1
5 4835 1 1 34 PHE CE2 C -6.153 1.572 2.772 1.00 . A A . 34 PHE CE2 1 1
5 4836 1 1 34 PHE CG C -6.734 1.893 0.459 1.00 . A A . 34 PHE CG 1 1
5 4837 1 1 34 PHE CZ C -7.478 1.713 3.132 1.00 . A A . 34 PHE CZ 1 1
5 4838 1 1 34 PHE H H -4.812 -0.122 -0.572 1.00 . A A . 34 PHE H 1 1
5 4839 1 1 34 PHE HA H -7.434 0.337 -1.781 1.00 . A A . 34 PHE HA 1 1
5 4840 1 1 34 PHE HB2 H -5.319 2.361 -1.022 1.00 . A A . 34 PHE HB2 1 1
5 4841 1 1 34 PHE HB3 H -6.989 2.699 -1.466 1.00 . A A . 34 PHE HB3 1 1
5 4842 1 1 34 PHE HD1 H -8.810 2.211 0.075 1.00 . A A . 34 PHE HD1 1 1
5 4843 1 1 34 PHE HD2 H -4.747 1.554 1.163 1.00 . A A . 34 PHE HD2 1 1
5 4844 1 1 34 PHE HE1 H -9.472 2.053 2.439 1.00 . A A . 34 PHE HE1 1 1
5 4845 1 1 34 PHE HE2 H -5.403 1.393 3.528 1.00 . A A . 34 PHE HE2 1 1
5 4846 1 1 34 PHE HZ H -7.768 1.642 4.170 1.00 . A A . 34 PHE HZ 1 1
5 4847 1 1 34 PHE N N -5.654 -0.367 -1.011 1.00 . A A . 34 PHE N 1 1
5 4848 1 1 34 PHE O O -4.663 0.939 -3.361 1.00 . A A . 34 PHE O 1 1
5 4849 1 1 35 TYR C C -7.086 2.202 -6.140 1.00 . A A . 35 TYR C 1 1
5 4850 1 1 35 TYR CA C -6.401 0.989 -5.519 1.00 . A A . 35 TYR CA 1 1
5 4851 1 1 35 TYR CB C -6.761 -0.273 -6.305 1.00 . A A . 35 TYR CB 1 1
5 4852 1 1 35 TYR CD1 C -5.519 0.275 -8.434 1.00 . A A . 35 TYR CD1 1 1
5 4853 1 1 35 TYR CD2 C -7.831 -0.279 -8.592 1.00 . A A . 35 TYR CD2 1 1
5 4854 1 1 35 TYR CE1 C -5.461 0.445 -9.804 1.00 . A A . 35 TYR CE1 1 1
5 4855 1 1 35 TYR CE2 C -7.782 -0.113 -9.962 1.00 . A A . 35 TYR CE2 1 1
5 4856 1 1 35 TYR CG C -6.703 -0.089 -7.805 1.00 . A A . 35 TYR CG 1 1
5 4857 1 1 35 TYR CZ C -6.595 0.249 -10.564 1.00 . A A . 35 TYR CZ 1 1
5 4858 1 1 35 TYR H H -7.726 0.742 -3.888 1.00 . A A . 35 TYR H 1 1
5 4859 1 1 35 TYR HA H -5.331 1.134 -5.560 1.00 . A A . 35 TYR HA 1 1
5 4860 1 1 35 TYR HB2 H -6.073 -1.062 -6.041 1.00 . A A . 35 TYR HB2 1 1
5 4861 1 1 35 TYR HB3 H -7.764 -0.576 -6.046 1.00 . A A . 35 TYR HB3 1 1
5 4862 1 1 35 TYR HD1 H -4.632 0.428 -7.836 1.00 . A A . 35 TYR HD1 1 1
5 4863 1 1 35 TYR HD2 H -8.760 -0.563 -8.118 1.00 . A A . 35 TYR HD2 1 1
5 4864 1 1 35 TYR HE1 H -4.531 0.729 -10.275 1.00 . A A . 35 TYR HE1 1 1
5 4865 1 1 35 TYR HE2 H -8.671 -0.266 -10.557 1.00 . A A . 35 TYR HE2 1 1
5 4866 1 1 35 TYR HH H -7.374 0.136 -12.317 1.00 . A A . 35 TYR HH 1 1
5 4867 1 1 35 TYR N N -6.779 0.838 -4.119 1.00 . A A . 35 TYR N 1 1
5 4868 1 1 35 TYR O O -8.181 2.587 -5.732 1.00 . A A . 35 TYR O 1 1
5 4869 1 1 35 TYR OH O -6.543 0.417 -11.928 1.00 . A A . 35 TYR OH 1 1
5 4870 1 1 36 ASN C C -6.870 3.817 -9.326 1.00 . A A . 36 ASN C 1 1
5 4871 1 1 36 ASN CA C -6.978 3.969 -7.811 1.00 . A A . 36 ASN CA 1 1
5 4872 1 1 36 ASN CB C -6.246 5.234 -7.360 1.00 . A A . 36 ASN CB 1 1
5 4873 1 1 36 ASN CG C -6.954 6.500 -7.802 1.00 . A A . 36 ASN CG 1 1
5 4874 1 1 36 ASN H H -5.563 2.445 -7.413 1.00 . A A . 36 ASN H 1 1
5 4875 1 1 36 ASN HA H -8.021 4.051 -7.543 1.00 . A A . 36 ASN HA 1 1
5 4876 1 1 36 ASN HB2 H -6.180 5.239 -6.282 1.00 . A A . 36 ASN HB2 1 1
5 4877 1 1 36 ASN HB3 H -5.250 5.235 -7.778 1.00 . A A . 36 ASN HB3 1 1
5 4878 1 1 36 ASN HD21 H -7.074 7.121 -5.917 1.00 . A A . 36 ASN HD21 1 1
5 4879 1 1 36 ASN HD22 H -7.754 8.179 -7.101 1.00 . A A . 36 ASN HD22 1 1
5 4880 1 1 36 ASN N N -6.433 2.799 -7.132 1.00 . A A . 36 ASN N 1 1
5 4881 1 1 36 ASN ND2 N -7.295 7.353 -6.843 1.00 . A A . 36 ASN ND2 1 1
5 4882 1 1 36 ASN O O -5.828 4.078 -9.928 1.00 . A A . 36 ASN O 1 1
5 4883 1 1 36 ASN OD1 O -7.191 6.709 -8.992 1.00 . A A . 36 ASN OD1 1 1
5 4884 1 1 37 PRO C C -7.986 4.511 -12.173 1.00 . A A . 37 PRO C 1 1
5 4885 1 1 37 PRO CA C -8.027 3.192 -11.409 1.00 . A A . 37 PRO CA 1 1
5 4886 1 1 37 PRO CB C -9.372 2.492 -11.623 1.00 . A A . 37 PRO CB 1 1
5 4887 1 1 37 PRO CD C -9.249 3.057 -9.303 1.00 . A A . 37 PRO CD 1 1
5 4888 1 1 37 PRO CG C -10.202 2.904 -10.456 1.00 . A A . 37 PRO CG 1 1
5 4889 1 1 37 PRO HA H -7.228 2.553 -11.754 1.00 . A A . 37 PRO HA 1 1
5 4890 1 1 37 PRO HB2 H -9.808 2.822 -12.555 1.00 . A A . 37 PRO HB2 1 1
5 4891 1 1 37 PRO HB3 H -9.226 1.423 -11.645 1.00 . A A . 37 PRO HB3 1 1
5 4892 1 1 37 PRO HD2 H -9.568 3.859 -8.654 1.00 . A A . 37 PRO HD2 1 1
5 4893 1 1 37 PRO HD3 H -9.172 2.131 -8.752 1.00 . A A . 37 PRO HD3 1 1
5 4894 1 1 37 PRO HG2 H -10.691 3.843 -10.666 1.00 . A A . 37 PRO HG2 1 1
5 4895 1 1 37 PRO HG3 H -10.933 2.139 -10.239 1.00 . A A . 37 PRO HG3 1 1
5 4896 1 1 37 PRO N N -7.972 3.387 -9.957 1.00 . A A . 37 PRO N 1 1
5 4897 1 1 37 PRO O O -7.977 4.528 -13.404 1.00 . A A . 37 PRO O 1 1
5 4898 1 1 38 THR C C -6.497 7.482 -12.090 1.00 . A A . 38 THR C 1 1
5 4899 1 1 38 THR CA C -7.922 6.941 -12.042 1.00 . A A . 38 THR CA 1 1
5 4900 1 1 38 THR CB C -8.812 7.937 -11.276 1.00 . A A . 38 THR CB 1 1
5 4901 1 1 38 THR CG2 C -8.880 9.272 -12.003 1.00 . A A . 38 THR CG2 1 1
5 4902 1 1 38 THR H H -7.970 5.538 -10.458 1.00 . A A . 38 THR H 1 1
5 4903 1 1 38 THR HA H -8.298 6.856 -13.051 1.00 . A A . 38 THR HA 1 1
5 4904 1 1 38 THR HB H -8.385 8.099 -10.297 1.00 . A A . 38 THR HB 1 1
5 4905 1 1 38 THR HG1 H -10.084 6.444 -11.077 1.00 . A A . 38 THR HG1 1 1
5 4906 1 1 38 THR HG21 H -8.951 10.072 -11.281 1.00 . A A . 38 THR HG21 1 1
5 4907 1 1 38 THR HG22 H -9.748 9.288 -12.645 1.00 . A A . 38 THR HG22 1 1
5 4908 1 1 38 THR HG23 H -7.989 9.403 -12.599 1.00 . A A . 38 THR HG23 1 1
5 4909 1 1 38 THR N N -7.961 5.617 -11.435 1.00 . A A . 38 THR N 1 1
5 4910 1 1 38 THR O O -6.127 8.205 -13.015 1.00 . A A . 38 THR O 1 1
5 4911 1 1 38 THR OG1 O -10.132 7.401 -11.127 1.00 . A A . 38 THR OG1 1 1
5 4912 1 1 39 THR C C -3.354 6.395 -10.989 1.00 . A A . 39 THR C 1 1
5 4913 1 1 39 THR CA C -4.317 7.577 -11.014 1.00 . A A . 39 THR CA 1 1
5 4914 1 1 39 THR CB C -4.074 8.448 -9.766 1.00 . A A . 39 THR CB 1 1
5 4915 1 1 39 THR CG2 C -4.971 9.676 -9.782 1.00 . A A . 39 THR CG2 1 1
5 4916 1 1 39 THR H H -6.054 6.548 -10.379 1.00 . A A . 39 THR H 1 1
5 4917 1 1 39 THR HA H -4.114 8.176 -11.890 1.00 . A A . 39 THR HA 1 1
5 4918 1 1 39 THR HB H -3.043 8.773 -9.768 1.00 . A A . 39 THR HB 1 1
5 4919 1 1 39 THR HG1 H -4.529 8.279 -7.855 1.00 . A A . 39 THR HG1 1 1
5 4920 1 1 39 THR HG21 H -5.311 9.861 -10.790 1.00 . A A . 39 THR HG21 1 1
5 4921 1 1 39 THR HG22 H -4.416 10.532 -9.426 1.00 . A A . 39 THR HG22 1 1
5 4922 1 1 39 THR HG23 H -5.823 9.507 -9.140 1.00 . A A . 39 THR HG23 1 1
5 4923 1 1 39 THR N N -5.701 7.127 -11.086 1.00 . A A . 39 THR N 1 1
5 4924 1 1 39 THR O O -2.148 6.568 -10.816 1.00 . A A . 39 THR O 1 1
5 4925 1 1 39 THR OG1 O -4.322 7.685 -8.580 1.00 . A A . 39 THR OG1 1 1
5 4926 1 1 40 ARG C C -2.224 3.907 -9.902 1.00 . A A . 40 ARG C 1 1
5 4927 1 1 40 ARG CA C -3.084 3.982 -11.160 1.00 . A A . 40 ARG CA 1 1
5 4928 1 1 40 ARG CB C -2.193 3.937 -12.403 1.00 . A A . 40 ARG CB 1 1
5 4929 1 1 40 ARG CD C -2.040 3.892 -14.911 1.00 . A A . 40 ARG CD 1 1
5 4930 1 1 40 ARG CG C -2.969 3.965 -13.710 1.00 . A A . 40 ARG CG 1 1
5 4931 1 1 40 ARG CZ C 0.265 4.210 -14.118 1.00 . A A . 40 ARG CZ 1 1
5 4932 1 1 40 ARG H H -4.864 5.120 -11.296 1.00 . A A . 40 ARG H 1 1
5 4933 1 1 40 ARG HA H -3.753 3.135 -11.176 1.00 . A A . 40 ARG HA 1 1
5 4934 1 1 40 ARG HB2 H -1.528 4.787 -12.387 1.00 . A A . 40 ARG HB2 1 1
5 4935 1 1 40 ARG HB3 H -1.607 3.031 -12.377 1.00 . A A . 40 ARG HB3 1 1
5 4936 1 1 40 ARG HD2 H -1.766 2.860 -15.075 1.00 . A A . 40 ARG HD2 1 1
5 4937 1 1 40 ARG HD3 H -2.564 4.267 -15.777 1.00 . A A . 40 ARG HD3 1 1
5 4938 1 1 40 ARG HE H -0.826 5.603 -15.039 1.00 . A A . 40 ARG HE 1 1
5 4939 1 1 40 ARG HG2 H -3.642 3.120 -13.737 1.00 . A A . 40 ARG HG2 1 1
5 4940 1 1 40 ARG HG3 H -3.538 4.882 -13.760 1.00 . A A . 40 ARG HG3 1 1
5 4941 1 1 40 ARG HH11 H -0.506 2.375 -13.774 1.00 . A A . 40 ARG HH11 1 1
5 4942 1 1 40 ARG HH12 H 1.118 2.613 -13.220 1.00 . A A . 40 ARG HH12 1 1
5 4943 1 1 40 ARG HH21 H 1.312 5.928 -14.315 1.00 . A A . 40 ARG HH21 1 1
5 4944 1 1 40 ARG HH22 H 2.151 4.635 -13.527 1.00 . A A . 40 ARG HH22 1 1
5 4945 1 1 40 ARG N N -3.895 5.194 -11.163 1.00 . A A . 40 ARG N 1 1
5 4946 1 1 40 ARG NE N -0.826 4.679 -14.713 1.00 . A A . 40 ARG NE 1 1
5 4947 1 1 40 ARG NH1 N 0.294 2.964 -13.666 1.00 . A A . 40 ARG NH1 1 1
5 4948 1 1 40 ARG NH2 N 1.330 4.988 -13.975 1.00 . A A . 40 ARG NH2 1 1
5 4949 1 1 40 ARG O O -1.082 3.448 -9.944 1.00 . A A . 40 ARG O 1 1
5 4950 1 1 41 LEU C C -2.618 3.268 -6.588 1.00 . A A . 41 LEU C 1 1
5 4951 1 1 41 LEU CA C -2.064 4.347 -7.513 1.00 . A A . 41 LEU CA 1 1
5 4952 1 1 41 LEU CB C -2.160 5.714 -6.835 1.00 . A A . 41 LEU CB 1 1
5 4953 1 1 41 LEU CD1 C -0.829 5.076 -4.809 1.00 . A A . 41 LEU CD1 1 1
5 4954 1 1 41 LEU CD2 C 0.294 6.218 -6.730 1.00 . A A . 41 LEU CD2 1 1
5 4955 1 1 41 LEU CG C -0.992 6.096 -5.925 1.00 . A A . 41 LEU CG 1 1
5 4956 1 1 41 LEU H H -3.692 4.716 -8.813 1.00 . A A . 41 LEU H 1 1
5 4957 1 1 41 LEU HA H -1.026 4.129 -7.720 1.00 . A A . 41 LEU HA 1 1
5 4958 1 1 41 LEU HB2 H -2.234 6.463 -7.609 1.00 . A A . 41 LEU HB2 1 1
5 4959 1 1 41 LEU HB3 H -3.062 5.724 -6.239 1.00 . A A . 41 LEU HB3 1 1
5 4960 1 1 41 LEU HD11 H -0.120 5.446 -4.083 1.00 . A A . 41 LEU HD11 1 1
5 4961 1 1 41 LEU HD12 H -0.469 4.145 -5.221 1.00 . A A . 41 LEU HD12 1 1
5 4962 1 1 41 LEU HD13 H -1.783 4.912 -4.330 1.00 . A A . 41 LEU HD13 1 1
5 4963 1 1 41 LEU HD21 H 1.030 5.532 -6.338 1.00 . A A . 41 LEU HD21 1 1
5 4964 1 1 41 LEU HD22 H 0.669 7.229 -6.658 1.00 . A A . 41 LEU HD22 1 1
5 4965 1 1 41 LEU HD23 H 0.095 5.980 -7.764 1.00 . A A . 41 LEU HD23 1 1
5 4966 1 1 41 LEU HG H -1.196 7.057 -5.471 1.00 . A A . 41 LEU HG 1 1
5 4967 1 1 41 LEU N N -2.779 4.362 -8.784 1.00 . A A . 41 LEU N 1 1
5 4968 1 1 41 LEU O O -3.826 3.188 -6.366 1.00 . A A . 41 LEU O 1 1
5 4969 1 1 42 SER C C -1.180 1.274 -3.958 1.00 . A A . 42 SER C 1 1
5 4970 1 1 42 SER CA C -2.127 1.365 -5.151 1.00 . A A . 42 SER CA 1 1
5 4971 1 1 42 SER CB C -2.154 0.030 -5.898 1.00 . A A . 42 SER CB 1 1
5 4972 1 1 42 SER H H -0.777 2.556 -6.267 1.00 . A A . 42 SER H 1 1
5 4973 1 1 42 SER HA H -3.121 1.587 -4.791 1.00 . A A . 42 SER HA 1 1
5 4974 1 1 42 SER HB2 H -1.186 -0.441 -5.823 1.00 . A A . 42 SER HB2 1 1
5 4975 1 1 42 SER HB3 H -2.902 -0.611 -5.456 1.00 . A A . 42 SER HB3 1 1
5 4976 1 1 42 SER HG H -2.835 -0.592 -7.627 1.00 . A A . 42 SER HG 1 1
5 4977 1 1 42 SER N N -1.727 2.441 -6.051 1.00 . A A . 42 SER N 1 1
5 4978 1 1 42 SER O O -0.019 0.894 -4.102 1.00 . A A . 42 SER O 1 1
5 4979 1 1 42 SER OG O -2.465 0.219 -7.268 1.00 . A A . 42 SER OG 1 1
5 4980 1 1 43 MET C C -1.492 0.619 -0.549 1.00 . A A . 43 MET C 1 1
5 4981 1 1 43 MET CA C -0.887 1.585 -1.562 1.00 . A A . 43 MET CA 1 1
5 4982 1 1 43 MET CB C -0.776 2.983 -0.950 1.00 . A A . 43 MET CB 1 1
5 4983 1 1 43 MET CE C -0.356 5.699 0.247 1.00 . A A . 43 MET CE 1 1
5 4984 1 1 43 MET CG C -0.724 4.096 -1.984 1.00 . A A . 43 MET CG 1 1
5 4985 1 1 43 MET H H -2.619 1.923 -2.730 1.00 . A A . 43 MET H 1 1
5 4986 1 1 43 MET HA H 0.101 1.238 -1.827 1.00 . A A . 43 MET HA 1 1
5 4987 1 1 43 MET HB2 H -1.631 3.152 -0.313 1.00 . A A . 43 MET HB2 1 1
5 4988 1 1 43 MET HB3 H 0.122 3.032 -0.354 1.00 . A A . 43 MET HB3 1 1
5 4989 1 1 43 MET HE1 H -1.278 6.260 0.239 1.00 . A A . 43 MET HE1 1 1
5 4990 1 1 43 MET HE2 H -0.530 4.724 0.677 1.00 . A A . 43 MET HE2 1 1
5 4991 1 1 43 MET HE3 H 0.381 6.226 0.836 1.00 . A A . 43 MET HE3 1 1
5 4992 1 1 43 MET HG2 H -0.282 3.709 -2.890 1.00 . A A . 43 MET HG2 1 1
5 4993 1 1 43 MET HG3 H -1.732 4.425 -2.189 1.00 . A A . 43 MET HG3 1 1
5 4994 1 1 43 MET N N -1.686 1.627 -2.781 1.00 . A A . 43 MET N 1 1
5 4995 1 1 43 MET O O -2.711 0.460 -0.480 1.00 . A A . 43 MET O 1 1
5 4996 1 1 43 MET SD S 0.245 5.512 -1.430 1.00 . A A . 43 MET SD 1 1
5 4997 1 1 44 TRP C C -1.653 -0.247 2.461 1.00 . A A . 44 TRP C 1 1
5 4998 1 1 44 TRP CA C -1.086 -0.973 1.246 1.00 . A A . 44 TRP CA 1 1
5 4999 1 1 44 TRP CB C 0.068 -1.881 1.673 1.00 . A A . 44 TRP CB 1 1
5 5000 1 1 44 TRP CD1 C 1.289 -3.128 -0.204 1.00 . A A . 44 TRP CD1 1 1
5 5001 1 1 44 TRP CD2 C -0.469 -4.229 0.640 1.00 . A A . 44 TRP CD2 1 1
5 5002 1 1 44 TRP CE2 C 0.109 -5.016 -0.375 1.00 . A A . 44 TRP CE2 1 1
5 5003 1 1 44 TRP CE3 C -1.589 -4.719 1.317 1.00 . A A . 44 TRP CE3 1 1
5 5004 1 1 44 TRP CG C 0.302 -3.026 0.733 1.00 . A A . 44 TRP CG 1 1
5 5005 1 1 44 TRP CH2 C -1.495 -6.719 -0.049 1.00 . A A . 44 TRP CH2 1 1
5 5006 1 1 44 TRP CZ2 C -0.398 -6.264 -0.728 1.00 . A A . 44 TRP CZ2 1 1
5 5007 1 1 44 TRP CZ3 C -2.091 -5.957 0.965 1.00 . A A . 44 TRP CZ3 1 1
5 5008 1 1 44 TRP H H 0.326 0.147 0.134 1.00 . A A . 44 TRP H 1 1
5 5009 1 1 44 TRP HA H -1.864 -1.578 0.806 1.00 . A A . 44 TRP HA 1 1
5 5010 1 1 44 TRP HB2 H 0.977 -1.300 1.722 1.00 . A A . 44 TRP HB2 1 1
5 5011 1 1 44 TRP HB3 H -0.147 -2.290 2.650 1.00 . A A . 44 TRP HB3 1 1
5 5012 1 1 44 TRP HD1 H 2.039 -2.372 -0.383 1.00 . A A . 44 TRP HD1 1 1
5 5013 1 1 44 TRP HE1 H 1.772 -4.628 -1.593 1.00 . A A . 44 TRP HE1 1 1
5 5014 1 1 44 TRP HE3 H -2.062 -4.147 2.101 1.00 . A A . 44 TRP HE3 1 1
5 5015 1 1 44 TRP HH2 H -1.921 -7.680 -0.291 1.00 . A A . 44 TRP HH2 1 1
5 5016 1 1 44 TRP HZ2 H 0.050 -6.863 -1.507 1.00 . A A . 44 TRP HZ2 1 1
5 5017 1 1 44 TRP HZ3 H -2.957 -6.352 1.476 1.00 . A A . 44 TRP HZ3 1 1
5 5018 1 1 44 TRP N N -0.634 -0.022 0.236 1.00 . A A . 44 TRP N 1 1
5 5019 1 1 44 TRP NE1 N 1.179 -4.323 -0.875 1.00 . A A . 44 TRP NE1 1 1
5 5020 1 1 44 TRP O O -2.401 -0.827 3.248 1.00 . A A . 44 TRP O 1 1
5 5021 1 1 45 ASP C C -2.916 2.738 3.293 1.00 . A A . 45 ASP C 1 1
5 5022 1 1 45 ASP CA C -1.770 1.829 3.726 1.00 . A A . 45 ASP CA 1 1
5 5023 1 1 45 ASP CB C -0.627 2.666 4.301 1.00 . A A . 45 ASP CB 1 1
5 5024 1 1 45 ASP CG C 0.719 1.985 4.157 1.00 . A A . 45 ASP CG 1 1
5 5025 1 1 45 ASP H H -0.696 1.430 1.945 1.00 . A A . 45 ASP H 1 1
5 5026 1 1 45 ASP HA H -2.130 1.156 4.489 1.00 . A A . 45 ASP HA 1 1
5 5027 1 1 45 ASP HB2 H -0.588 3.614 3.783 1.00 . A A . 45 ASP HB2 1 1
5 5028 1 1 45 ASP HB3 H -0.812 2.842 5.350 1.00 . A A . 45 ASP HB3 1 1
5 5029 1 1 45 ASP N N -1.295 1.023 2.607 1.00 . A A . 45 ASP N 1 1
5 5030 1 1 45 ASP O O -3.230 2.835 2.106 1.00 . A A . 45 ASP O 1 1
5 5031 1 1 45 ASP OD1 O 0.803 0.771 4.436 1.00 . A A . 45 ASP OD1 1 1
5 5032 1 1 45 ASP OD2 O 1.689 2.666 3.764 1.00 . A A . 45 ASP OD2 1 1
5 5033 1 1 46 ARG C C -4.144 5.692 3.612 1.00 . A A . 46 ARG C 1 1
5 5034 1 1 46 ARG CA C -4.650 4.300 3.982 1.00 . A A . 46 ARG CA 1 1
5 5035 1 1 46 ARG CB C -5.580 4.389 5.193 1.00 . A A . 46 ARG CB 1 1
5 5036 1 1 46 ARG CD C -7.370 6.111 4.808 1.00 . A A . 46 ARG CD 1 1
5 5037 1 1 46 ARG CG C -7.036 4.628 4.827 1.00 . A A . 46 ARG CG 1 1
5 5038 1 1 46 ARG CZ C -8.958 6.147 6.685 1.00 . A A . 46 ARG CZ 1 1
5 5039 1 1 46 ARG H H -3.241 3.282 5.189 1.00 . A A . 46 ARG H 1 1
5 5040 1 1 46 ARG HA H -5.200 3.896 3.145 1.00 . A A . 46 ARG HA 1 1
5 5041 1 1 46 ARG HB2 H -5.518 3.465 5.748 1.00 . A A . 46 ARG HB2 1 1
5 5042 1 1 46 ARG HB3 H -5.252 5.202 5.824 1.00 . A A . 46 ARG HB3 1 1
5 5043 1 1 46 ARG HD2 H -6.482 6.663 4.538 1.00 . A A . 46 ARG HD2 1 1
5 5044 1 1 46 ARG HD3 H -8.139 6.283 4.070 1.00 . A A . 46 ARG HD3 1 1
5 5045 1 1 46 ARG HE H -7.304 7.256 6.570 1.00 . A A . 46 ARG HE 1 1
5 5046 1 1 46 ARG HG2 H -7.223 4.215 3.846 1.00 . A A . 46 ARG HG2 1 1
5 5047 1 1 46 ARG HG3 H -7.665 4.135 5.553 1.00 . A A . 46 ARG HG3 1 1
5 5048 1 1 46 ARG HH11 H -9.435 4.873 5.191 1.00 . A A . 46 ARG HH11 1 1
5 5049 1 1 46 ARG HH12 H -10.546 4.908 6.520 1.00 . A A . 46 ARG HH12 1 1
5 5050 1 1 46 ARG HH21 H -8.759 7.311 8.325 1.00 . A A . 46 ARG HH21 1 1
5 5051 1 1 46 ARG HH22 H -10.161 6.295 8.302 1.00 . A A . 46 ARG HH22 1 1
5 5052 1 1 46 ARG N N -3.537 3.401 4.262 1.00 . A A . 46 ARG N 1 1
5 5053 1 1 46 ARG NE N -7.843 6.582 6.107 1.00 . A A . 46 ARG NE 1 1
5 5054 1 1 46 ARG NH1 N -9.708 5.235 6.082 1.00 . A A . 46 ARG NH1 1 1
5 5055 1 1 46 ARG NH2 N -9.322 6.623 7.868 1.00 . A A . 46 ARG NH2 1 1
5 5056 1 1 46 ARG O O -3.618 6.430 4.445 1.00 . A A . 46 ARG O 1 1
5 5057 1 1 47 PRO C C -4.724 8.509 2.362 1.00 . A A . 47 PRO C 1 1
5 5058 1 1 47 PRO CA C -3.873 7.364 1.823 1.00 . A A . 47 PRO CA 1 1
5 5059 1 1 47 PRO CB C -4.053 7.231 0.309 1.00 . A A . 47 PRO CB 1 1
5 5060 1 1 47 PRO CD C -4.925 5.231 1.284 1.00 . A A . 47 PRO CD 1 1
5 5061 1 1 47 PRO CG C -5.107 6.192 0.142 1.00 . A A . 47 PRO CG 1 1
5 5062 1 1 47 PRO HA H -2.833 7.553 2.048 1.00 . A A . 47 PRO HA 1 1
5 5063 1 1 47 PRO HB2 H -4.364 8.181 -0.104 1.00 . A A . 47 PRO HB2 1 1
5 5064 1 1 47 PRO HB3 H -3.121 6.924 -0.143 1.00 . A A . 47 PRO HB3 1 1
5 5065 1 1 47 PRO HD2 H -5.880 4.847 1.610 1.00 . A A . 47 PRO HD2 1 1
5 5066 1 1 47 PRO HD3 H -4.270 4.422 0.996 1.00 . A A . 47 PRO HD3 1 1
5 5067 1 1 47 PRO HG2 H -6.084 6.649 0.189 1.00 . A A . 47 PRO HG2 1 1
5 5068 1 1 47 PRO HG3 H -4.974 5.683 -0.801 1.00 . A A . 47 PRO HG3 1 1
5 5069 1 1 47 PRO N N -4.306 6.060 2.332 1.00 . A A . 47 PRO N 1 1
5 5070 1 1 47 PRO O O -5.890 8.319 2.706 1.00 . A A . 47 PRO O 1 1
5 5071 1 1 48 ASP C C -6.131 11.099 2.153 1.00 . A A . 48 ASP C 1 1
5 5072 1 1 48 ASP CA C -4.837 10.873 2.929 1.00 . A A . 48 ASP CA 1 1
5 5073 1 1 48 ASP CB C -3.944 12.110 2.827 1.00 . A A . 48 ASP CB 1 1
5 5074 1 1 48 ASP CG C -3.143 12.352 4.091 1.00 . A A . 48 ASP CG 1 1
5 5075 1 1 48 ASP H H -3.200 9.784 2.144 1.00 . A A . 48 ASP H 1 1
5 5076 1 1 48 ASP HA H -5.081 10.701 3.966 1.00 . A A . 48 ASP HA 1 1
5 5077 1 1 48 ASP HB2 H -3.254 11.981 2.005 1.00 . A A . 48 ASP HB2 1 1
5 5078 1 1 48 ASP HB3 H -4.560 12.977 2.641 1.00 . A A . 48 ASP HB3 1 1
5 5079 1 1 48 ASP N N -4.133 9.697 2.433 1.00 . A A . 48 ASP N 1 1
5 5080 1 1 48 ASP O O -7.186 11.336 2.741 1.00 . A A . 48 ASP O 1 1
5 5081 1 1 48 ASP OD1 O -2.377 11.449 4.489 1.00 . A A . 48 ASP OD1 1 1
5 5082 1 1 48 ASP OD2 O -3.282 13.443 4.683 1.00 . A A . 48 ASP OD2 1 1
5 5083 1 1 49 ASP C C -8.448 10.588 0.589 1.00 . A A . 49 ASP C 1 1
5 5084 1 1 49 ASP CA C -7.204 11.221 -0.028 1.00 . A A . 49 ASP CA 1 1
5 5085 1 1 49 ASP CB C -6.949 10.628 -1.414 1.00 . A A . 49 ASP CB 1 1
5 5086 1 1 49 ASP CG C -5.761 11.266 -2.107 1.00 . A A . 49 ASP CG 1 1
5 5087 1 1 49 ASP H H -5.172 10.832 0.419 1.00 . A A . 49 ASP H 1 1
5 5088 1 1 49 ASP HA H -7.368 12.284 -0.126 1.00 . A A . 49 ASP HA 1 1
5 5089 1 1 49 ASP HB2 H -6.758 9.569 -1.316 1.00 . A A . 49 ASP HB2 1 1
5 5090 1 1 49 ASP HB3 H -7.824 10.776 -2.029 1.00 . A A . 49 ASP HB3 1 1
5 5091 1 1 49 ASP N N -6.041 11.025 0.829 1.00 . A A . 49 ASP N 1 1
5 5092 1 1 49 ASP O O -9.572 11.013 0.321 1.00 . A A . 49 ASP O 1 1
5 5093 1 1 49 ASP OD1 O -4.697 11.390 -1.466 1.00 . A A . 49 ASP OD1 1 1
5 5094 1 1 49 ASP OD2 O -5.896 11.642 -3.291 1.00 . A A . 49 ASP OD2 1 1
5 5095 1 1 50 LEU C C -9.402 9.226 3.552 1.00 . A A . 50 LEU C 1 1
5 5096 1 1 50 LEU CA C -9.342 8.875 2.069 1.00 . A A . 50 LEU CA 1 1
5 5097 1 1 50 LEU CB C -9.193 7.362 1.897 1.00 . A A . 50 LEU CB 1 1
5 5098 1 1 50 LEU CD1 C -9.068 5.336 0.427 1.00 . A A . 50 LEU CD1 1 1
5 5099 1 1 50 LEU CD2 C -10.744 7.128 -0.058 1.00 . A A . 50 LEU CD2 1 1
5 5100 1 1 50 LEU CG C -9.350 6.829 0.472 1.00 . A A . 50 LEU CG 1 1
5 5101 1 1 50 LEU H H -7.320 9.275 1.589 1.00 . A A . 50 LEU H 1 1
5 5102 1 1 50 LEU HA H -10.259 9.194 1.598 1.00 . A A . 50 LEU HA 1 1
5 5103 1 1 50 LEU HB2 H -8.210 7.085 2.247 1.00 . A A . 50 LEU HB2 1 1
5 5104 1 1 50 LEU HB3 H -9.941 6.885 2.514 1.00 . A A . 50 LEU HB3 1 1
5 5105 1 1 50 LEU HD11 H -8.503 5.103 -0.463 1.00 . A A . 50 LEU HD11 1 1
5 5106 1 1 50 LEU HD12 H -10.002 4.794 0.412 1.00 . A A . 50 LEU HD12 1 1
5 5107 1 1 50 LEU HD13 H -8.501 5.050 1.300 1.00 . A A . 50 LEU HD13 1 1
5 5108 1 1 50 LEU HD21 H -11.330 7.600 0.717 1.00 . A A . 50 LEU HD21 1 1
5 5109 1 1 50 LEU HD22 H -11.221 6.205 -0.357 1.00 . A A . 50 LEU HD22 1 1
5 5110 1 1 50 LEU HD23 H -10.672 7.789 -0.908 1.00 . A A . 50 LEU HD23 1 1
5 5111 1 1 50 LEU HG H -8.634 7.323 -0.170 1.00 . A A . 50 LEU HG 1 1
5 5112 1 1 50 LEU N N -8.238 9.568 1.414 1.00 . A A . 50 LEU N 1 1
5 5113 1 1 50 LEU O O -10.478 9.252 4.150 1.00 . A A . 50 LEU O 1 1
5 5114 1 1 51 ILE C C -9.230 10.876 5.920 1.00 . A A . 51 ILE C 1 1
5 5115 1 1 51 ILE CA C -8.164 9.851 5.551 1.00 . A A . 51 ILE CA 1 1
5 5116 1 1 51 ILE CB C -6.777 10.414 5.914 1.00 . A A . 51 ILE CB 1 1
5 5117 1 1 51 ILE CD1 C -4.307 9.816 6.055 1.00 . A A . 51 ILE CD1 1 1
5 5118 1 1 51 ILE CG1 C -5.714 9.318 5.813 1.00 . A A . 51 ILE CG1 1 1
5 5119 1 1 51 ILE CG2 C -6.798 11.011 7.314 1.00 . A A . 51 ILE CG2 1 1
5 5120 1 1 51 ILE H H -7.418 9.460 3.609 1.00 . A A . 51 ILE H 1 1
5 5121 1 1 51 ILE HA H -8.328 8.952 6.128 1.00 . A A . 51 ILE HA 1 1
5 5122 1 1 51 ILE HB H -6.539 11.202 5.217 1.00 . A A . 51 ILE HB 1 1
5 5123 1 1 51 ILE HD11 H -4.241 10.858 5.778 1.00 . A A . 51 ILE HD11 1 1
5 5124 1 1 51 ILE HD12 H -4.059 9.704 7.099 1.00 . A A . 51 ILE HD12 1 1
5 5125 1 1 51 ILE HD13 H -3.614 9.241 5.457 1.00 . A A . 51 ILE HD13 1 1
5 5126 1 1 51 ILE HG12 H -5.925 8.552 6.543 1.00 . A A . 51 ILE HG12 1 1
5 5127 1 1 51 ILE HG13 H -5.749 8.884 4.824 1.00 . A A . 51 ILE HG13 1 1
5 5128 1 1 51 ILE HG21 H -6.572 12.065 7.259 1.00 . A A . 51 ILE HG21 1 1
5 5129 1 1 51 ILE HG22 H -7.778 10.876 7.747 1.00 . A A . 51 ILE HG22 1 1
5 5130 1 1 51 ILE HG23 H -6.061 10.515 7.928 1.00 . A A . 51 ILE HG23 1 1
5 5131 1 1 51 ILE N N -8.241 9.497 4.139 1.00 . A A . 51 ILE N 1 1
5 5132 1 1 51 ILE O O -9.164 12.033 5.505 1.00 . A A . 51 ILE O 1 1
5 5133 1 1 52 GLY C C -12.649 10.824 6.731 1.00 . A A . 52 GLY C 1 1
5 5134 1 1 52 GLY CA C -11.277 11.338 7.120 1.00 . A A . 52 GLY CA 1 1
5 5135 1 1 52 GLY H H -10.212 9.512 7.007 1.00 . A A . 52 GLY H 1 1
5 5136 1 1 52 GLY HA2 H -11.239 11.454 8.193 1.00 . A A . 52 GLY HA2 1 1
5 5137 1 1 52 GLY HA3 H -11.123 12.302 6.659 1.00 . A A . 52 GLY HA3 1 1
5 5138 1 1 52 GLY N N -10.212 10.445 6.706 1.00 . A A . 52 GLY N 1 1
5 5139 1 1 52 GLY O O -13.643 11.127 7.391 1.00 . A A . 52 GLY O 1 1
5 5140 1 1 53 ARG C C -14.303 8.198 5.911 1.00 . A A . 53 ARG C 1 1
5 5141 1 1 53 ARG CA C -13.965 9.492 5.177 1.00 . A A . 53 ARG CA 1 1
5 5142 1 1 53 ARG CB C -13.894 9.233 3.671 1.00 . A A . 53 ARG CB 1 1
5 5143 1 1 53 ARG CD C -13.791 10.253 1.376 1.00 . A A . 53 ARG CD 1 1
5 5144 1 1 53 ARG CG C -13.522 10.462 2.858 1.00 . A A . 53 ARG CG 1 1
5 5145 1 1 53 ARG CZ C -13.232 12.491 0.526 1.00 . A A . 53 ARG CZ 1 1
5 5146 1 1 53 ARG H H -11.878 9.841 5.170 1.00 . A A . 53 ARG H 1 1
5 5147 1 1 53 ARG HA H -14.742 10.216 5.372 1.00 . A A . 53 ARG HA 1 1
5 5148 1 1 53 ARG HB2 H -13.156 8.467 3.483 1.00 . A A . 53 ARG HB2 1 1
5 5149 1 1 53 ARG HB3 H -14.858 8.883 3.332 1.00 . A A . 53 ARG HB3 1 1
5 5150 1 1 53 ARG HD2 H -12.913 9.819 0.922 1.00 . A A . 53 ARG HD2 1 1
5 5151 1 1 53 ARG HD3 H -14.624 9.575 1.268 1.00 . A A . 53 ARG HD3 1 1
5 5152 1 1 53 ARG HE H -15.016 11.616 0.347 1.00 . A A . 53 ARG HE 1 1
5 5153 1 1 53 ARG HG2 H -14.106 11.302 3.203 1.00 . A A . 53 ARG HG2 1 1
5 5154 1 1 53 ARG HG3 H -12.471 10.670 2.999 1.00 . A A . 53 ARG HG3 1 1
5 5155 1 1 53 ARG HH11 H -11.719 11.535 1.462 1.00 . A A . 53 ARG HH11 1 1
5 5156 1 1 53 ARG HH12 H -11.338 13.113 0.858 1.00 . A A . 53 ARG HH12 1 1
5 5157 1 1 53 ARG HH21 H -14.527 13.696 -0.453 1.00 . A A . 53 ARG HH21 1 1
5 5158 1 1 53 ARG HH22 H -12.936 14.342 -0.230 1.00 . A A . 53 ARG HH22 1 1
5 5159 1 1 53 ARG N N -12.704 10.046 5.655 1.00 . A A . 53 ARG N 1 1
5 5160 1 1 53 ARG NE N -14.107 11.506 0.695 1.00 . A A . 53 ARG NE 1 1
5 5161 1 1 53 ARG NH1 N -11.995 12.370 0.987 1.00 . A A . 53 ARG NH1 1 1
5 5162 1 1 53 ARG NH2 N -13.595 13.601 -0.104 1.00 . A A . 53 ARG NH2 1 1
5 5163 1 1 53 ARG O O -13.413 7.449 6.311 1.00 . A A . 53 ARG O 1 1
5 5164 1 1 54 ALA C C -16.242 5.588 5.788 1.00 . A A . 54 ALA C 1 1
5 5165 1 1 54 ALA CA C -16.052 6.739 6.769 1.00 . A A . 54 ALA CA 1 1
5 5166 1 1 54 ALA CB C -17.347 7.016 7.518 1.00 . A A . 54 ALA CB 1 1
5 5167 1 1 54 ALA H H -16.259 8.578 5.743 1.00 . A A . 54 ALA H 1 1
5 5168 1 1 54 ALA HA H -15.299 6.461 7.493 1.00 . A A . 54 ALA HA 1 1
5 5169 1 1 54 ALA HB1 H -17.443 8.079 7.688 1.00 . A A . 54 ALA HB1 1 1
5 5170 1 1 54 ALA HB2 H -18.183 6.668 6.931 1.00 . A A . 54 ALA HB2 1 1
5 5171 1 1 54 ALA HB3 H -17.332 6.499 8.466 1.00 . A A . 54 ALA HB3 1 1
5 5172 1 1 54 ALA N N -15.596 7.943 6.085 1.00 . A A . 54 ALA N 1 1
5 5173 1 1 54 ALA O O -15.834 4.457 6.055 1.00 . A A . 54 ALA O 1 1
5 5174 1 1 55 ASP C C -15.904 3.944 3.484 1.00 . A A . 55 ASP C 1 1
5 5175 1 1 55 ASP CA C -17.107 4.871 3.628 1.00 . A A . 55 ASP CA 1 1
5 5176 1 1 55 ASP CB C -17.417 5.537 2.287 1.00 . A A . 55 ASP CB 1 1
5 5177 1 1 55 ASP CG C -16.699 6.861 2.117 1.00 . A A . 55 ASP CG 1 1
5 5178 1 1 55 ASP H H -17.164 6.802 4.495 1.00 . A A . 55 ASP H 1 1
5 5179 1 1 55 ASP HA H -17.961 4.288 3.936 1.00 . A A . 55 ASP HA 1 1
5 5180 1 1 55 ASP HB2 H -17.111 4.878 1.486 1.00 . A A . 55 ASP HB2 1 1
5 5181 1 1 55 ASP HB3 H -18.480 5.712 2.217 1.00 . A A . 55 ASP HB3 1 1
5 5182 1 1 55 ASP N N -16.863 5.882 4.651 1.00 . A A . 55 ASP N 1 1
5 5183 1 1 55 ASP O O -16.039 2.722 3.549 1.00 . A A . 55 ASP O 1 1
5 5184 1 1 55 ASP OD1 O -15.518 6.951 2.514 1.00 . A A . 55 ASP OD1 1 1
5 5185 1 1 55 ASP OD2 O -17.317 7.808 1.588 1.00 . A A . 55 ASP OD2 1 1
5 5186 1 1 56 VAL C C -13.360 2.728 4.247 1.00 . A A . 56 VAL C 1 1
5 5187 1 1 56 VAL CA C -13.503 3.759 3.134 1.00 . A A . 56 VAL CA 1 1
5 5188 1 1 56 VAL CB C -12.261 4.670 3.131 1.00 . A A . 56 VAL CB 1 1
5 5189 1 1 56 VAL CG1 C -12.267 5.585 4.346 1.00 . A A . 56 VAL CG1 1 1
5 5190 1 1 56 VAL CG2 C -10.989 3.837 3.087 1.00 . A A . 56 VAL CG2 1 1
5 5191 1 1 56 VAL H H -14.686 5.510 3.245 1.00 . A A . 56 VAL H 1 1
5 5192 1 1 56 VAL HA H -13.548 3.245 2.184 1.00 . A A . 56 VAL HA 1 1
5 5193 1 1 56 VAL HB H -12.294 5.286 2.244 1.00 . A A . 56 VAL HB 1 1
5 5194 1 1 56 VAL HG11 H -13.269 5.949 4.517 1.00 . A A . 56 VAL HG11 1 1
5 5195 1 1 56 VAL HG12 H -11.929 5.035 5.212 1.00 . A A . 56 VAL HG12 1 1
5 5196 1 1 56 VAL HG13 H -11.606 6.421 4.170 1.00 . A A . 56 VAL HG13 1 1
5 5197 1 1 56 VAL HG21 H -11.083 3.002 3.765 1.00 . A A . 56 VAL HG21 1 1
5 5198 1 1 56 VAL HG22 H -10.833 3.469 2.082 1.00 . A A . 56 VAL HG22 1 1
5 5199 1 1 56 VAL HG23 H -10.148 4.447 3.380 1.00 . A A . 56 VAL HG23 1 1
5 5200 1 1 56 VAL N N -14.729 4.532 3.287 1.00 . A A . 56 VAL N 1 1
5 5201 1 1 56 VAL O O -13.017 1.572 3.997 1.00 . A A . 56 VAL O 1 1
5 5202 1 1 57 ASP C C -14.652 1.233 6.618 1.00 . A A . 57 ASP C 1 1
5 5203 1 1 57 ASP CA C -13.529 2.266 6.631 1.00 . A A . 57 ASP CA 1 1
5 5204 1 1 57 ASP CB C -13.578 3.075 7.928 1.00 . A A . 57 ASP CB 1 1
5 5205 1 1 57 ASP CG C -12.211 3.575 8.351 1.00 . A A . 57 ASP CG 1 1
5 5206 1 1 57 ASP H H -13.895 4.086 5.613 1.00 . A A . 57 ASP H 1 1
5 5207 1 1 57 ASP HA H -12.582 1.751 6.574 1.00 . A A . 57 ASP HA 1 1
5 5208 1 1 57 ASP HB2 H -14.226 3.928 7.789 1.00 . A A . 57 ASP HB2 1 1
5 5209 1 1 57 ASP HB3 H -13.974 2.453 8.717 1.00 . A A . 57 ASP HB3 1 1
5 5210 1 1 57 ASP N N -13.626 3.153 5.477 1.00 . A A . 57 ASP N 1 1
5 5211 1 1 57 ASP O O -14.401 0.028 6.621 1.00 . A A . 57 ASP O 1 1
5 5212 1 1 57 ASP OD1 O -11.215 2.865 8.098 1.00 . A A . 57 ASP OD1 1 1
5 5213 1 1 57 ASP OD2 O -12.137 4.677 8.933 1.00 . A A . 57 ASP OD2 1 1
5 5214 1 1 58 LYS C C -16.859 -0.308 5.598 1.00 . A A . 58 LYS C 1 1
5 5215 1 1 58 LYS CA C -17.053 0.833 6.591 1.00 . A A . 58 LYS CA 1 1
5 5216 1 1 58 LYS CB C -18.314 1.624 6.236 1.00 . A A . 58 LYS CB 1 1
5 5217 1 1 58 LYS CD C -20.821 1.682 6.102 1.00 . A A . 58 LYS CD 1 1
5 5218 1 1 58 LYS CE C -22.096 1.082 6.676 1.00 . A A . 58 LYS CE 1 1
5 5219 1 1 58 LYS CG C -19.602 0.854 6.470 1.00 . A A . 58 LYS CG 1 1
5 5220 1 1 58 LYS H H -16.027 2.685 6.603 1.00 . A A . 58 LYS H 1 1
5 5221 1 1 58 LYS HA H -17.166 0.418 7.581 1.00 . A A . 58 LYS HA 1 1
5 5222 1 1 58 LYS HB2 H -18.342 2.522 6.835 1.00 . A A . 58 LYS HB2 1 1
5 5223 1 1 58 LYS HB3 H -18.269 1.900 5.192 1.00 . A A . 58 LYS HB3 1 1
5 5224 1 1 58 LYS HD2 H -20.699 2.681 6.494 1.00 . A A . 58 LYS HD2 1 1
5 5225 1 1 58 LYS HD3 H -20.906 1.723 5.025 1.00 . A A . 58 LYS HD3 1 1
5 5226 1 1 58 LYS HE2 H -22.924 1.352 6.039 1.00 . A A . 58 LYS HE2 1 1
5 5227 1 1 58 LYS HE3 H -21.994 0.007 6.698 1.00 . A A . 58 LYS HE3 1 1
5 5228 1 1 58 LYS HG2 H -19.591 -0.040 5.864 1.00 . A A . 58 LYS HG2 1 1
5 5229 1 1 58 LYS HG3 H -19.663 0.583 7.514 1.00 . A A . 58 LYS HG3 1 1
5 5230 1 1 58 LYS HZ1 H -22.252 0.795 8.739 1.00 . A A . 58 LYS HZ1 1 1
5 5231 1 1 58 LYS HZ2 H -23.338 1.935 8.123 1.00 . A A . 58 LYS HZ2 1 1
5 5232 1 1 58 LYS HZ3 H -21.704 2.335 8.302 1.00 . A A . 58 LYS HZ3 1 1
5 5233 1 1 58 LYS N N -15.891 1.713 6.605 1.00 . A A . 58 LYS N 1 1
5 5234 1 1 58 LYS NZ N -22.366 1.571 8.057 1.00 . A A . 58 LYS NZ 1 1
5 5235 1 1 58 LYS O O -17.040 -1.478 5.939 1.00 . A A . 58 LYS O 1 1
5 5236 1 1 59 ILE C C -15.311 -2.045 3.803 1.00 . A A . 59 ILE C 1 1
5 5237 1 1 59 ILE CA C -16.270 -0.958 3.329 1.00 . A A . 59 ILE CA 1 1
5 5238 1 1 59 ILE CB C -15.707 -0.317 2.046 1.00 . A A . 59 ILE CB 1 1
5 5239 1 1 59 ILE CD1 C -16.083 1.666 0.495 1.00 . A A . 59 ILE CD1 1 1
5 5240 1 1 59 ILE CG1 C -16.702 0.697 1.478 1.00 . A A . 59 ILE CG1 1 1
5 5241 1 1 59 ILE CG2 C -15.388 -1.389 1.015 1.00 . A A . 59 ILE CG2 1 1
5 5242 1 1 59 ILE H H -16.362 0.987 4.159 1.00 . A A . 59 ILE H 1 1
5 5243 1 1 59 ILE HA H -17.222 -1.410 3.093 1.00 . A A . 59 ILE HA 1 1
5 5244 1 1 59 ILE HB H -14.789 0.192 2.297 1.00 . A A . 59 ILE HB 1 1
5 5245 1 1 59 ILE HD11 H -16.515 1.512 -0.483 1.00 . A A . 59 ILE HD11 1 1
5 5246 1 1 59 ILE HD12 H -16.272 2.678 0.818 1.00 . A A . 59 ILE HD12 1 1
5 5247 1 1 59 ILE HD13 H -15.017 1.497 0.447 1.00 . A A . 59 ILE HD13 1 1
5 5248 1 1 59 ILE HG12 H -17.493 0.170 0.969 1.00 . A A . 59 ILE HG12 1 1
5 5249 1 1 59 ILE HG13 H -17.123 1.271 2.291 1.00 . A A . 59 ILE HG13 1 1
5 5250 1 1 59 ILE HG21 H -16.055 -2.227 1.149 1.00 . A A . 59 ILE HG21 1 1
5 5251 1 1 59 ILE HG22 H -15.516 -0.983 0.023 1.00 . A A . 59 ILE HG22 1 1
5 5252 1 1 59 ILE HG23 H -14.367 -1.717 1.140 1.00 . A A . 59 ILE HG23 1 1
5 5253 1 1 59 ILE N N -16.490 0.039 4.370 1.00 . A A . 59 ILE N 1 1
5 5254 1 1 59 ILE O O -15.624 -3.234 3.735 1.00 . A A . 59 ILE O 1 1
5 5255 1 1 60 ILE C C -13.698 -3.429 5.900 1.00 . A A . 60 ILE C 1 1
5 5256 1 1 60 ILE CA C -13.142 -2.568 4.771 1.00 . A A . 60 ILE CA 1 1
5 5257 1 1 60 ILE CB C -11.882 -1.836 5.272 1.00 . A A . 60 ILE CB 1 1
5 5258 1 1 60 ILE CD1 C -10.313 0.022 4.521 1.00 . A A . 60 ILE CD1 1 1
5 5259 1 1 60 ILE CG1 C -11.161 -1.159 4.104 1.00 . A A . 60 ILE CG1 1 1
5 5260 1 1 60 ILE CG2 C -10.953 -2.808 5.984 1.00 . A A . 60 ILE CG2 1 1
5 5261 1 1 60 ILE H H -13.954 -0.669 4.310 1.00 . A A . 60 ILE H 1 1
5 5262 1 1 60 ILE HA H -12.858 -3.209 3.949 1.00 . A A . 60 ILE HA 1 1
5 5263 1 1 60 ILE HB H -12.189 -1.083 5.981 1.00 . A A . 60 ILE HB 1 1
5 5264 1 1 60 ILE HD11 H -10.744 0.483 5.398 1.00 . A A . 60 ILE HD11 1 1
5 5265 1 1 60 ILE HD12 H -9.312 -0.313 4.744 1.00 . A A . 60 ILE HD12 1 1
5 5266 1 1 60 ILE HD13 H -10.280 0.743 3.716 1.00 . A A . 60 ILE HD13 1 1
5 5267 1 1 60 ILE HG12 H -10.515 -1.877 3.624 1.00 . A A . 60 ILE HG12 1 1
5 5268 1 1 60 ILE HG13 H -11.895 -0.808 3.393 1.00 . A A . 60 ILE HG13 1 1
5 5269 1 1 60 ILE HG21 H -11.279 -2.934 7.006 1.00 . A A . 60 ILE HG21 1 1
5 5270 1 1 60 ILE HG22 H -10.976 -3.762 5.479 1.00 . A A . 60 ILE HG22 1 1
5 5271 1 1 60 ILE HG23 H -9.947 -2.418 5.973 1.00 . A A . 60 ILE HG23 1 1
5 5272 1 1 60 ILE N N -14.144 -1.629 4.283 1.00 . A A . 60 ILE N 1 1
5 5273 1 1 60 ILE O O -13.527 -4.648 5.905 1.00 . A A . 60 ILE O 1 1
5 5274 1 1 61 GLN C C -15.740 -4.712 7.519 1.00 . A A . 61 GLN C 1 1
5 5275 1 1 61 GLN CA C -14.949 -3.495 7.986 1.00 . A A . 61 GLN CA 1 1
5 5276 1 1 61 GLN CB C -15.856 -2.560 8.787 1.00 . A A . 61 GLN CB 1 1
5 5277 1 1 61 GLN CD C -15.805 -0.996 10.771 1.00 . A A . 61 GLN CD 1 1
5 5278 1 1 61 GLN CG C -15.104 -1.452 9.507 1.00 . A A . 61 GLN CG 1 1
5 5279 1 1 61 GLN H H -14.469 -1.815 6.792 1.00 . A A . 61 GLN H 1 1
5 5280 1 1 61 GLN HA H -14.141 -3.828 8.620 1.00 . A A . 61 GLN HA 1 1
5 5281 1 1 61 GLN HB2 H -16.568 -2.104 8.115 1.00 . A A . 61 GLN HB2 1 1
5 5282 1 1 61 GLN HB3 H -16.390 -3.140 9.525 1.00 . A A . 61 GLN HB3 1 1
5 5283 1 1 61 GLN HE21 H -17.418 -0.492 9.724 1.00 . A A . 61 GLN HE21 1 1
5 5284 1 1 61 GLN HE22 H -17.513 -0.219 11.427 1.00 . A A . 61 GLN HE22 1 1
5 5285 1 1 61 GLN HG2 H -14.121 -1.813 9.770 1.00 . A A . 61 GLN HG2 1 1
5 5286 1 1 61 GLN HG3 H -15.009 -0.607 8.841 1.00 . A A . 61 GLN HG3 1 1
5 5287 1 1 61 GLN N N -14.366 -2.787 6.853 1.00 . A A . 61 GLN N 1 1
5 5288 1 1 61 GLN NE2 N -17.036 -0.520 10.627 1.00 . A A . 61 GLN NE2 1 1
5 5289 1 1 61 GLN O O -15.380 -5.850 7.819 1.00 . A A . 61 GLN O 1 1
5 5290 1 1 61 GLN OE1 O -15.247 -1.071 11.866 1.00 . A A . 61 GLN OE1 1 1
5 5291 1 1 62 GLU C C -17.461 -5.728 4.775 1.00 . A A . 62 GLU C 1 1
5 5292 1 1 62 GLU CA C -17.661 -5.542 6.276 1.00 . A A . 62 GLU CA 1 1
5 5293 1 1 62 GLU CB C -19.134 -5.251 6.573 1.00 . A A . 62 GLU CB 1 1
5 5294 1 1 62 GLU CD C -21.484 -6.175 6.515 1.00 . A A . 62 GLU CD 1 1
5 5295 1 1 62 GLU CG C -20.092 -6.228 5.915 1.00 . A A . 62 GLU CG 1 1
5 5296 1 1 62 GLU H H -17.055 -3.536 6.578 1.00 . A A . 62 GLU H 1 1
5 5297 1 1 62 GLU HA H -17.375 -6.452 6.781 1.00 . A A . 62 GLU HA 1 1
5 5298 1 1 62 GLU HB2 H -19.288 -5.291 7.642 1.00 . A A . 62 GLU HB2 1 1
5 5299 1 1 62 GLU HB3 H -19.369 -4.257 6.223 1.00 . A A . 62 GLU HB3 1 1
5 5300 1 1 62 GLU HG2 H -20.161 -5.992 4.863 1.00 . A A . 62 GLU HG2 1 1
5 5301 1 1 62 GLU HG3 H -19.703 -7.229 6.033 1.00 . A A . 62 GLU HG3 1 1
5 5302 1 1 62 GLU N N -16.819 -4.465 6.783 1.00 . A A . 62 GLU N 1 1
5 5303 1 1 62 GLU O O -18.180 -5.161 3.952 1.00 . A A . 62 GLU O 1 1
5 5304 1 1 62 GLU OE1 O -22.050 -5.065 6.600 1.00 . A A . 62 GLU OE1 1 1
5 5305 1 1 62 GLU OE2 O -22.006 -7.242 6.899 1.00 . A A . 62 GLU OE2 1 1
5 5306 1 1 63 PRO C C -17.210 -7.671 2.326 1.00 . A A . 63 PRO C 1 1
5 5307 1 1 63 PRO CA C -16.141 -6.822 3.005 1.00 . A A . 63 PRO CA 1 1
5 5308 1 1 63 PRO CB C -14.820 -7.591 3.089 1.00 . A A . 63 PRO CB 1 1
5 5309 1 1 63 PRO CD C -15.562 -7.251 5.336 1.00 . A A . 63 PRO CD 1 1
5 5310 1 1 63 PRO CG C -14.829 -8.213 4.442 1.00 . A A . 63 PRO CG 1 1
5 5311 1 1 63 PRO HA H -15.994 -5.912 2.442 1.00 . A A . 63 PRO HA 1 1
5 5312 1 1 63 PRO HB2 H -14.787 -8.340 2.309 1.00 . A A . 63 PRO HB2 1 1
5 5313 1 1 63 PRO HB3 H -13.993 -6.907 2.974 1.00 . A A . 63 PRO HB3 1 1
5 5314 1 1 63 PRO HD2 H -16.126 -7.786 6.085 1.00 . A A . 63 PRO HD2 1 1
5 5315 1 1 63 PRO HD3 H -14.869 -6.565 5.801 1.00 . A A . 63 PRO HD3 1 1
5 5316 1 1 63 PRO HG2 H -15.345 -9.160 4.408 1.00 . A A . 63 PRO HG2 1 1
5 5317 1 1 63 PRO HG3 H -13.815 -8.348 4.790 1.00 . A A . 63 PRO HG3 1 1
5 5318 1 1 63 PRO N N -16.460 -6.541 4.408 1.00 . A A . 63 PRO N 1 1
5 5319 1 1 63 PRO O O -17.857 -8.512 2.950 1.00 . A A . 63 PRO O 1 1
5 5320 1 1 64 PRO C C -18.000 -9.643 0.019 1.00 . A A . 64 PRO C 1 1
5 5321 1 1 64 PRO CA C -18.391 -8.183 0.225 1.00 . A A . 64 PRO CA 1 1
5 5322 1 1 64 PRO CB C -18.401 -7.438 -1.111 1.00 . A A . 64 PRO CB 1 1
5 5323 1 1 64 PRO CD C -16.666 -6.460 0.210 1.00 . A A . 64 PRO CD 1 1
5 5324 1 1 64 PRO CG C -17.056 -6.803 -1.201 1.00 . A A . 64 PRO CG 1 1
5 5325 1 1 64 PRO HA H -19.373 -8.135 0.673 1.00 . A A . 64 PRO HA 1 1
5 5326 1 1 64 PRO HB2 H -18.561 -8.141 -1.917 1.00 . A A . 64 PRO HB2 1 1
5 5327 1 1 64 PRO HB3 H -19.187 -6.698 -1.110 1.00 . A A . 64 PRO HB3 1 1
5 5328 1 1 64 PRO HD2 H -15.600 -6.569 0.345 1.00 . A A . 64 PRO HD2 1 1
5 5329 1 1 64 PRO HD3 H -16.978 -5.455 0.454 1.00 . A A . 64 PRO HD3 1 1
5 5330 1 1 64 PRO HG2 H -16.349 -7.498 -1.627 1.00 . A A . 64 PRO HG2 1 1
5 5331 1 1 64 PRO HG3 H -17.112 -5.908 -1.802 1.00 . A A . 64 PRO HG3 1 1
5 5332 1 1 64 PRO N N -17.401 -7.448 1.018 1.00 . A A . 64 PRO N 1 1
5 5333 1 1 64 PRO O O -18.859 -10.522 -0.053 1.00 . A A . 64 PRO O 1 1
5 5334 1 1 65 HIS C C -16.577 -12.147 0.900 1.00 . A A . 65 HIS C 1 1
5 5335 1 1 65 HIS CA C -16.193 -11.248 -0.271 1.00 . A A . 65 HIS CA 1 1
5 5336 1 1 65 HIS CB C -14.673 -11.229 -0.437 1.00 . A A . 65 HIS CB 1 1
5 5337 1 1 65 HIS CD2 C -13.582 -12.231 1.692 1.00 . A A . 65 HIS CD2 1 1
5 5338 1 1 65 HIS CE1 C -12.841 -10.369 2.580 1.00 . A A . 65 HIS CE1 1 1
5 5339 1 1 65 HIS CG C -13.929 -11.219 0.863 1.00 . A A . 65 HIS CG 1 1
5 5340 1 1 65 HIS H H -16.062 -9.151 -0.009 1.00 . A A . 65 HIS H 1 1
5 5341 1 1 65 HIS HA H -16.639 -11.641 -1.172 1.00 . A A . 65 HIS HA 1 1
5 5342 1 1 65 HIS HB2 H -14.366 -12.106 -0.988 1.00 . A A . 65 HIS HB2 1 1
5 5343 1 1 65 HIS HB3 H -14.388 -10.345 -0.990 1.00 . A A . 65 HIS HB3 1 1
5 5344 1 1 65 HIS HD1 H -13.543 -9.160 1.086 1.00 . A A . 65 HIS HD1 1 1
5 5345 1 1 65 HIS HD2 H -13.797 -13.281 1.548 1.00 . A A . 65 HIS HD2 1 1
5 5346 1 1 65 HIS HE1 H -12.369 -9.667 3.251 1.00 . A A . 65 HIS HE1 1 1
5 5347 1 1 65 HIS N N -16.698 -9.894 -0.074 1.00 . A A . 65 HIS N 1 1
5 5348 1 1 65 HIS ND1 N -13.451 -10.066 1.448 1.00 . A A . 65 HIS ND1 1 1
5 5349 1 1 65 HIS NE2 N -12.908 -11.677 2.752 1.00 . A A . 65 HIS NE2 1 1
5 5350 1 1 65 HIS O O -16.383 -13.362 0.854 1.00 . A A . 65 HIS O 1 1
5 5351 1 1 66 LYS C C -19.037 -12.148 3.367 1.00 . A A . 66 LYS C 1 1
5 5352 1 1 66 LYS CA C -17.536 -12.287 3.133 1.00 . A A . 66 LYS CA 1 1
5 5353 1 1 66 LYS CB C -16.770 -11.795 4.363 1.00 . A A . 66 LYS CB 1 1
5 5354 1 1 66 LYS CD C -15.659 -13.783 5.424 1.00 . A A . 66 LYS CD 1 1
5 5355 1 1 66 LYS CE C -15.668 -13.473 6.913 1.00 . A A . 66 LYS CE 1 1
5 5356 1 1 66 LYS CG C -15.458 -12.525 4.595 1.00 . A A . 66 LYS CG 1 1
5 5357 1 1 66 LYS H H -17.253 -10.570 1.927 1.00 . A A . 66 LYS H 1 1
5 5358 1 1 66 LYS HA H -17.304 -13.328 2.968 1.00 . A A . 66 LYS HA 1 1
5 5359 1 1 66 LYS HB2 H -16.556 -10.743 4.242 1.00 . A A . 66 LYS HB2 1 1
5 5360 1 1 66 LYS HB3 H -17.391 -11.928 5.237 1.00 . A A . 66 LYS HB3 1 1
5 5361 1 1 66 LYS HD2 H -16.604 -14.233 5.156 1.00 . A A . 66 LYS HD2 1 1
5 5362 1 1 66 LYS HD3 H -14.856 -14.474 5.213 1.00 . A A . 66 LYS HD3 1 1
5 5363 1 1 66 LYS HE2 H -15.433 -14.376 7.456 1.00 . A A . 66 LYS HE2 1 1
5 5364 1 1 66 LYS HE3 H -14.915 -12.726 7.116 1.00 . A A . 66 LYS HE3 1 1
5 5365 1 1 66 LYS HG2 H -15.036 -12.800 3.640 1.00 . A A . 66 LYS HG2 1 1
5 5366 1 1 66 LYS HG3 H -14.777 -11.866 5.116 1.00 . A A . 66 LYS HG3 1 1
5 5367 1 1 66 LYS HZ1 H -17.017 -11.927 7.300 1.00 . A A . 66 LYS HZ1 1 1
5 5368 1 1 66 LYS HZ2 H -17.161 -13.241 8.355 1.00 . A A . 66 LYS HZ2 1 1
5 5369 1 1 66 LYS HZ3 H -17.749 -13.359 6.773 1.00 . A A . 66 LYS HZ3 1 1
5 5370 1 1 66 LYS N N -17.123 -11.542 1.949 1.00 . A A . 66 LYS N 1 1
5 5371 1 1 66 LYS NZ N -16.992 -12.965 7.367 1.00 . A A . 66 LYS NZ 1 1
5 5372 1 1 66 LYS O O -19.474 -11.763 4.452 1.00 . A A . 66 LYS O 1 1
5 5373 1 1 67 LYS C C -21.936 -12.952 1.188 1.00 . A A . 67 LYS C 1 1
5 5374 1 1 67 LYS CA C -21.275 -12.380 2.438 1.00 . A A . 67 LYS CA 1 1
5 5375 1 1 67 LYS CB C -21.708 -10.926 2.636 1.00 . A A . 67 LYS CB 1 1
5 5376 1 1 67 LYS CD C -22.070 -8.738 1.456 1.00 . A A . 67 LYS CD 1 1
5 5377 1 1 67 LYS CE C -21.739 -7.752 2.567 1.00 . A A . 67 LYS CE 1 1
5 5378 1 1 67 LYS CG C -21.212 -9.989 1.549 1.00 . A A . 67 LYS CG 1 1
5 5379 1 1 67 LYS H H -19.415 -12.766 1.504 1.00 . A A . 67 LYS H 1 1
5 5380 1 1 67 LYS HA H -21.587 -12.960 3.293 1.00 . A A . 67 LYS HA 1 1
5 5381 1 1 67 LYS HB2 H -22.787 -10.884 2.654 1.00 . A A . 67 LYS HB2 1 1
5 5382 1 1 67 LYS HB3 H -21.328 -10.576 3.585 1.00 . A A . 67 LYS HB3 1 1
5 5383 1 1 67 LYS HD2 H -21.894 -8.261 0.503 1.00 . A A . 67 LYS HD2 1 1
5 5384 1 1 67 LYS HD3 H -23.110 -9.019 1.534 1.00 . A A . 67 LYS HD3 1 1
5 5385 1 1 67 LYS HE2 H -22.594 -7.115 2.731 1.00 . A A . 67 LYS HE2 1 1
5 5386 1 1 67 LYS HE3 H -21.524 -8.306 3.469 1.00 . A A . 67 LYS HE3 1 1
5 5387 1 1 67 LYS HG2 H -20.196 -9.700 1.772 1.00 . A A . 67 LYS HG2 1 1
5 5388 1 1 67 LYS HG3 H -21.242 -10.506 0.600 1.00 . A A . 67 LYS HG3 1 1
5 5389 1 1 67 LYS HZ1 H -20.536 -6.728 1.201 1.00 . A A . 67 LYS HZ1 1 1
5 5390 1 1 67 LYS HZ2 H -19.684 -7.386 2.504 1.00 . A A . 67 LYS HZ2 1 1
5 5391 1 1 67 LYS HZ3 H -20.621 -5.995 2.723 1.00 . A A . 67 LYS HZ3 1 1
5 5392 1 1 67 LYS N N -19.822 -12.466 2.344 1.00 . A A . 67 LYS N 1 1
5 5393 1 1 67 LYS NZ N -20.563 -6.906 2.225 1.00 . A A . 67 LYS NZ 1 1
5 5394 1 1 67 LYS O O -21.407 -12.830 0.083 1.00 . A A . 67 LYS O 1 1
5 5395 1 1 68 SER C C -25.275 -13.686 0.240 1.00 . A A . 68 SER C 1 1
5 5396 1 1 68 SER CA C -23.827 -14.169 0.257 1.00 . A A . 68 SER CA 1 1
5 5397 1 1 68 SER CB C -23.788 -15.695 0.349 1.00 . A A . 68 SER CB 1 1
5 5398 1 1 68 SER H H -23.466 -13.641 2.275 1.00 . A A . 68 SER H 1 1
5 5399 1 1 68 SER HA H -23.346 -13.859 -0.659 1.00 . A A . 68 SER HA 1 1
5 5400 1 1 68 SER HB2 H -22.776 -16.037 0.192 1.00 . A A . 68 SER HB2 1 1
5 5401 1 1 68 SER HB3 H -24.125 -16.003 1.328 1.00 . A A . 68 SER HB3 1 1
5 5402 1 1 68 SER HG H -24.166 -16.312 -1.472 1.00 . A A . 68 SER HG 1 1
5 5403 1 1 68 SER N N -23.095 -13.576 1.370 1.00 . A A . 68 SER N 1 1
5 5404 1 1 68 SER O O -26.195 -14.438 0.557 1.00 . A A . 68 SER O 1 1
5 5405 1 1 68 SER OG O -24.626 -16.287 -0.629 1.00 . A A . 68 SER OG 1 1
5 5406 1 1 69 GLY C C -27.598 -12.363 -1.373 1.00 . A A . 69 GLY C 1 1
5 5407 1 1 69 GLY CA C -26.804 -11.861 -0.184 1.00 . A A . 69 GLY CA 1 1
5 5408 1 1 69 GLY H H -24.695 -11.871 -0.374 1.00 . A A . 69 GLY H 1 1
5 5409 1 1 69 GLY HA2 H -27.328 -12.123 0.723 1.00 . A A . 69 GLY HA2 1 1
5 5410 1 1 69 GLY HA3 H -26.727 -10.786 -0.246 1.00 . A A . 69 GLY HA3 1 1
5 5411 1 1 69 GLY N N -25.467 -12.424 -0.133 1.00 . A A . 69 GLY N 1 1
5 5412 1 1 69 GLY O O -27.155 -13.237 -2.119 1.00 . A A . 69 GLY O 1 1
5 5413 1 1 70 PRO C C -29.156 -11.730 -4.021 1.00 . A A . 70 PRO C 1 1
5 5414 1 1 70 PRO CA C -29.688 -12.188 -2.667 1.00 . A A . 70 PRO CA 1 1
5 5415 1 1 70 PRO CB C -30.999 -11.469 -2.337 1.00 . A A . 70 PRO CB 1 1
5 5416 1 1 70 PRO CD C -29.396 -10.759 -0.712 1.00 . A A . 70 PRO CD 1 1
5 5417 1 1 70 PRO CG C -30.592 -10.305 -1.501 1.00 . A A . 70 PRO CG 1 1
5 5418 1 1 70 PRO HA H -29.857 -13.254 -2.690 1.00 . A A . 70 PRO HA 1 1
5 5419 1 1 70 PRO HB2 H -31.478 -11.151 -3.252 1.00 . A A . 70 PRO HB2 1 1
5 5420 1 1 70 PRO HB3 H -31.652 -12.135 -1.794 1.00 . A A . 70 PRO HB3 1 1
5 5421 1 1 70 PRO HD2 H -28.705 -9.942 -0.569 1.00 . A A . 70 PRO HD2 1 1
5 5422 1 1 70 PRO HD3 H -29.704 -11.166 0.240 1.00 . A A . 70 PRO HD3 1 1
5 5423 1 1 70 PRO HG2 H -30.329 -9.472 -2.135 1.00 . A A . 70 PRO HG2 1 1
5 5424 1 1 70 PRO HG3 H -31.398 -10.032 -0.836 1.00 . A A . 70 PRO HG3 1 1
5 5425 1 1 70 PRO N N -28.804 -11.806 -1.562 1.00 . A A . 70 PRO N 1 1
5 5426 1 1 70 PRO O O -29.450 -12.336 -5.051 1.00 . A A . 70 PRO O 1 1
5 5427 1 1 71 SER C C -26.335 -10.520 -5.380 1.00 . A A . 71 SER C 1 1
5 5428 1 1 71 SER CA C -27.799 -10.116 -5.238 1.00 . A A . 71 SER CA 1 1
5 5429 1 1 71 SER CB C -27.924 -8.592 -5.255 1.00 . A A . 71 SER CB 1 1
5 5430 1 1 71 SER H H -28.173 -10.218 -3.157 1.00 . A A . 71 SER H 1 1
5 5431 1 1 71 SER HA H -28.355 -10.524 -6.070 1.00 . A A . 71 SER HA 1 1
5 5432 1 1 71 SER HB2 H -27.847 -8.216 -4.246 1.00 . A A . 71 SER HB2 1 1
5 5433 1 1 71 SER HB3 H -27.129 -8.175 -5.857 1.00 . A A . 71 SER HB3 1 1
5 5434 1 1 71 SER HG H -29.848 -8.817 -5.547 1.00 . A A . 71 SER HG 1 1
5 5435 1 1 71 SER N N -28.370 -10.657 -4.010 1.00 . A A . 71 SER N 1 1
5 5436 1 1 71 SER O O -25.681 -10.881 -4.402 1.00 . A A . 71 SER O 1 1
5 5437 1 1 71 SER OG O -29.168 -8.187 -5.799 1.00 . A A . 71 SER OG 1 1
5 5438 1 1 72 SER C C -23.484 -9.786 -6.294 1.00 . A A . 72 SER C 1 1
5 5439 1 1 72 SER CA C -24.441 -10.820 -6.880 1.00 . A A . 72 SER CA 1 1
5 5440 1 1 72 SER CB C -24.212 -10.948 -8.387 1.00 . A A . 72 SER CB 1 1
5 5441 1 1 72 SER H H -26.398 -10.162 -7.346 1.00 . A A . 72 SER H 1 1
5 5442 1 1 72 SER HA H -24.250 -11.774 -6.413 1.00 . A A . 72 SER HA 1 1
5 5443 1 1 72 SER HB2 H -25.070 -11.421 -8.840 1.00 . A A . 72 SER HB2 1 1
5 5444 1 1 72 SER HB3 H -24.077 -9.964 -8.812 1.00 . A A . 72 SER HB3 1 1
5 5445 1 1 72 SER HG H -23.311 -12.493 -9.185 1.00 . A A . 72 SER HG 1 1
5 5446 1 1 72 SER N N -25.827 -10.457 -6.607 1.00 . A A . 72 SER N 1 1
5 5447 1 1 72 SER O O -22.471 -10.133 -5.688 1.00 . A A . 72 SER O 1 1
5 5448 1 1 72 SER OG O -23.061 -11.727 -8.664 1.00 . A A . 72 SER OG 1 1
5 5449 1 1 73 GLY C C -23.692 -6.111 -5.923 1.00 . A A . 73 GLY C 1 1
5 5450 1 1 73 GLY CA C -22.973 -7.445 -5.967 1.00 . A A . 73 GLY CA 1 1
5 5451 1 1 73 GLY H H -24.632 -8.293 -6.973 1.00 . A A . 73 GLY H 1 1
5 5452 1 1 73 GLY HA2 H -22.654 -7.703 -4.968 1.00 . A A . 73 GLY HA2 1 1
5 5453 1 1 73 GLY HA3 H -22.102 -7.351 -6.599 1.00 . A A . 73 GLY HA3 1 1
5 5454 1 1 73 GLY N N -23.813 -8.511 -6.481 1.00 . A A . 73 GLY N 1 1
5 5455 1 1 73 GLY O O -23.065 -5.057 -6.034 1.00 . A A . 73 GLY O 1 1
6 5456 1 1 1 GLY C C 6.498 -8.227 -24.244 1.00 . A A . 1 GLY C 1 1
6 5457 1 1 1 GLY CA C 6.466 -9.479 -25.098 1.00 . A A . 1 GLY CA 1 1
6 5458 1 1 1 GLY H1 H 8.162 -10.743 -25.014 1.00 . A A . 1 GLY H1 1 1
6 5459 1 1 1 GLY HA2 H 5.918 -9.269 -26.005 1.00 . A A . 1 GLY HA2 1 1
6 5460 1 1 1 GLY HA3 H 5.955 -10.259 -24.553 1.00 . A A . 1 GLY HA3 1 1
6 5461 1 1 1 GLY N N 7.794 -9.946 -25.448 1.00 . A A . 1 GLY N 1 1
6 5462 1 1 1 GLY O O 6.988 -7.184 -24.677 1.00 . A A . 1 GLY O 1 1
6 5463 1 1 2 SER C C 6.619 -7.540 -20.791 1.00 . A A . 2 SER C 1 1
6 5464 1 1 2 SER CA C 5.938 -7.194 -22.112 1.00 . A A . 2 SER CA 1 1
6 5465 1 1 2 SER CB C 4.493 -6.762 -21.856 1.00 . A A . 2 SER CB 1 1
6 5466 1 1 2 SER H H 5.597 -9.187 -22.739 1.00 . A A . 2 SER H 1 1
6 5467 1 1 2 SER HA H 6.472 -6.378 -22.575 1.00 . A A . 2 SER HA 1 1
6 5468 1 1 2 SER HB2 H 3.880 -7.637 -21.702 1.00 . A A . 2 SER HB2 1 1
6 5469 1 1 2 SER HB3 H 4.457 -6.138 -20.974 1.00 . A A . 2 SER HB3 1 1
6 5470 1 1 2 SER HG H 4.603 -5.348 -23.208 1.00 . A A . 2 SER HG 1 1
6 5471 1 1 2 SER N N 5.972 -8.328 -23.027 1.00 . A A . 2 SER N 1 1
6 5472 1 1 2 SER O O 7.608 -6.916 -20.408 1.00 . A A . 2 SER O 1 1
6 5473 1 1 2 SER OG O 3.977 -6.030 -22.954 1.00 . A A . 2 SER OG 1 1
6 5474 1 1 3 SER C C 6.954 -10.459 -18.838 1.00 . A A . 3 SER C 1 1
6 5475 1 1 3 SER CA C 6.633 -8.968 -18.820 1.00 . A A . 3 SER CA 1 1
6 5476 1 1 3 SER CB C 5.651 -8.659 -17.688 1.00 . A A . 3 SER CB 1 1
6 5477 1 1 3 SER H H 5.292 -8.998 -20.458 1.00 . A A . 3 SER H 1 1
6 5478 1 1 3 SER HA H 7.547 -8.417 -18.652 1.00 . A A . 3 SER HA 1 1
6 5479 1 1 3 SER HB2 H 6.074 -8.984 -16.749 1.00 . A A . 3 SER HB2 1 1
6 5480 1 1 3 SER HB3 H 5.470 -7.595 -17.652 1.00 . A A . 3 SER HB3 1 1
6 5481 1 1 3 SER HG H 4.567 -10.138 -18.378 1.00 . A A . 3 SER HG 1 1
6 5482 1 1 3 SER N N 6.081 -8.539 -20.099 1.00 . A A . 3 SER N 1 1
6 5483 1 1 3 SER O O 6.114 -11.282 -19.200 1.00 . A A . 3 SER O 1 1
6 5484 1 1 3 SER OG O 4.417 -9.326 -17.888 1.00 . A A . 3 SER OG 1 1
6 5485 1 1 4 GLY C C 7.748 -13.030 -17.480 1.00 . A A . 4 GLY C 1 1
6 5486 1 1 4 GLY CA C 8.589 -12.191 -18.422 1.00 . A A . 4 GLY CA 1 1
6 5487 1 1 4 GLY H H 8.805 -10.101 -18.166 1.00 . A A . 4 GLY H 1 1
6 5488 1 1 4 GLY HA2 H 8.504 -12.596 -19.420 1.00 . A A . 4 GLY HA2 1 1
6 5489 1 1 4 GLY HA3 H 9.621 -12.245 -18.109 1.00 . A A . 4 GLY HA3 1 1
6 5490 1 1 4 GLY N N 8.177 -10.800 -18.444 1.00 . A A . 4 GLY N 1 1
6 5491 1 1 4 GLY O O 6.562 -13.248 -17.723 1.00 . A A . 4 GLY O 1 1
6 5492 1 1 5 SER C C 6.602 -13.516 -14.689 1.00 . A A . 5 SER C 1 1
6 5493 1 1 5 SER CA C 7.667 -14.327 -15.422 1.00 . A A . 5 SER CA 1 1
6 5494 1 1 5 SER CB C 8.661 -14.912 -14.416 1.00 . A A . 5 SER CB 1 1
6 5495 1 1 5 SER H H 9.313 -13.294 -16.263 1.00 . A A . 5 SER H 1 1
6 5496 1 1 5 SER HA H 7.186 -15.136 -15.951 1.00 . A A . 5 SER HA 1 1
6 5497 1 1 5 SER HB2 H 9.161 -14.108 -13.898 1.00 . A A . 5 SER HB2 1 1
6 5498 1 1 5 SER HB3 H 8.128 -15.523 -13.702 1.00 . A A . 5 SER HB3 1 1
6 5499 1 1 5 SER HG H 10.508 -15.352 -14.897 1.00 . A A . 5 SER HG 1 1
6 5500 1 1 5 SER N N 8.365 -13.503 -16.401 1.00 . A A . 5 SER N 1 1
6 5501 1 1 5 SER O O 6.675 -12.289 -14.626 1.00 . A A . 5 SER O 1 1
6 5502 1 1 5 SER OG O 9.634 -15.711 -15.066 1.00 . A A . 5 SER OG 1 1
6 5503 1 1 6 SER C C 4.428 -14.095 -11.988 1.00 . A A . 6 SER C 1 1
6 5504 1 1 6 SER CA C 4.531 -13.558 -13.412 1.00 . A A . 6 SER CA 1 1
6 5505 1 1 6 SER CB C 3.202 -13.762 -14.143 1.00 . A A . 6 SER CB 1 1
6 5506 1 1 6 SER H H 5.611 -15.189 -14.222 1.00 . A A . 6 SER H 1 1
6 5507 1 1 6 SER HA H 4.750 -12.501 -13.371 1.00 . A A . 6 SER HA 1 1
6 5508 1 1 6 SER HB2 H 2.416 -13.255 -13.605 1.00 . A A . 6 SER HB2 1 1
6 5509 1 1 6 SER HB3 H 3.277 -13.354 -15.140 1.00 . A A . 6 SER HB3 1 1
6 5510 1 1 6 SER HG H 2.303 -15.282 -14.990 1.00 . A A . 6 SER HG 1 1
6 5511 1 1 6 SER N N 5.614 -14.212 -14.137 1.00 . A A . 6 SER N 1 1
6 5512 1 1 6 SER O O 3.850 -15.154 -11.752 1.00 . A A . 6 SER O 1 1
6 5513 1 1 6 SER OG O 2.878 -15.138 -14.235 1.00 . A A . 6 SER OG 1 1
6 5514 1 1 7 GLY C C 4.598 -12.635 -8.714 1.00 . A A . 7 GLY C 1 1
6 5515 1 1 7 GLY CA C 4.958 -13.771 -9.651 1.00 . A A . 7 GLY CA 1 1
6 5516 1 1 7 GLY H H 5.444 -12.518 -11.287 1.00 . A A . 7 GLY H 1 1
6 5517 1 1 7 GLY HA2 H 4.228 -14.559 -9.542 1.00 . A A . 7 GLY HA2 1 1
6 5518 1 1 7 GLY HA3 H 5.930 -14.155 -9.376 1.00 . A A . 7 GLY HA3 1 1
6 5519 1 1 7 GLY N N 4.996 -13.354 -11.040 1.00 . A A . 7 GLY N 1 1
6 5520 1 1 7 GLY O O 5.471 -11.898 -8.254 1.00 . A A . 7 GLY O 1 1
6 5521 1 1 8 LYS C C 1.455 -11.775 -6.983 1.00 . A A . 8 LYS C 1 1
6 5522 1 1 8 LYS CA C 2.833 -11.436 -7.543 1.00 . A A . 8 LYS CA 1 1
6 5523 1 1 8 LYS CB C 2.778 -10.100 -8.288 1.00 . A A . 8 LYS CB 1 1
6 5524 1 1 8 LYS CD C 2.157 -7.669 -8.160 1.00 . A A . 8 LYS CD 1 1
6 5525 1 1 8 LYS CE C 2.153 -6.427 -7.283 1.00 . A A . 8 LYS CE 1 1
6 5526 1 1 8 LYS CG C 2.574 -8.903 -7.376 1.00 . A A . 8 LYS CG 1 1
6 5527 1 1 8 LYS H H 2.660 -13.109 -8.828 1.00 . A A . 8 LYS H 1 1
6 5528 1 1 8 LYS HA H 3.531 -11.352 -6.723 1.00 . A A . 8 LYS HA 1 1
6 5529 1 1 8 LYS HB2 H 3.704 -9.963 -8.826 1.00 . A A . 8 LYS HB2 1 1
6 5530 1 1 8 LYS HB3 H 1.961 -10.130 -8.996 1.00 . A A . 8 LYS HB3 1 1
6 5531 1 1 8 LYS HD2 H 2.851 -7.519 -8.974 1.00 . A A . 8 LYS HD2 1 1
6 5532 1 1 8 LYS HD3 H 1.163 -7.824 -8.555 1.00 . A A . 8 LYS HD3 1 1
6 5533 1 1 8 LYS HE2 H 1.429 -5.728 -7.673 1.00 . A A . 8 LYS HE2 1 1
6 5534 1 1 8 LYS HE3 H 1.873 -6.712 -6.279 1.00 . A A . 8 LYS HE3 1 1
6 5535 1 1 8 LYS HG2 H 1.803 -9.136 -6.657 1.00 . A A . 8 LYS HG2 1 1
6 5536 1 1 8 LYS HG3 H 3.500 -8.694 -6.859 1.00 . A A . 8 LYS HG3 1 1
6 5537 1 1 8 LYS HZ1 H 3.936 -5.921 -6.318 1.00 . A A . 8 LYS HZ1 1 1
6 5538 1 1 8 LYS HZ2 H 3.390 -4.748 -7.406 1.00 . A A . 8 LYS HZ2 1 1
6 5539 1 1 8 LYS HZ3 H 4.104 -6.168 -7.983 1.00 . A A . 8 LYS HZ3 1 1
6 5540 1 1 8 LYS N N 3.308 -12.490 -8.431 1.00 . A A . 8 LYS N 1 1
6 5541 1 1 8 LYS NZ N 3.489 -5.770 -7.245 1.00 . A A . 8 LYS NZ 1 1
6 5542 1 1 8 LYS O O 0.589 -12.272 -7.702 1.00 . A A . 8 LYS O 1 1
6 5543 1 1 9 ALA C C -1.170 -11.143 -5.808 1.00 . A A . 9 ALA C 1 1
6 5544 1 1 9 ALA CA C -0.013 -11.776 -5.043 1.00 . A A . 9 ALA CA 1 1
6 5545 1 1 9 ALA CB C 0.012 -11.271 -3.608 1.00 . A A . 9 ALA CB 1 1
6 5546 1 1 9 ALA H H 1.990 -11.107 -5.177 1.00 . A A . 9 ALA H 1 1
6 5547 1 1 9 ALA HA H -0.153 -12.847 -5.020 1.00 . A A . 9 ALA HA 1 1
6 5548 1 1 9 ALA HB1 H 0.697 -11.873 -3.027 1.00 . A A . 9 ALA HB1 1 1
6 5549 1 1 9 ALA HB2 H 0.337 -10.242 -3.594 1.00 . A A . 9 ALA HB2 1 1
6 5550 1 1 9 ALA HB3 H -0.978 -11.343 -3.184 1.00 . A A . 9 ALA HB3 1 1
6 5551 1 1 9 ALA N N 1.261 -11.502 -5.697 1.00 . A A . 9 ALA N 1 1
6 5552 1 1 9 ALA O O -1.074 -10.006 -6.272 1.00 . A A . 9 ALA O 1 1
6 5553 1 1 10 LYS C C -4.607 -11.189 -5.684 1.00 . A A . 10 LYS C 1 1
6 5554 1 1 10 LYS CA C -3.442 -11.398 -6.645 1.00 . A A . 10 LYS CA 1 1
6 5555 1 1 10 LYS CB C -3.844 -12.382 -7.746 1.00 . A A . 10 LYS CB 1 1
6 5556 1 1 10 LYS CD C -3.429 -11.021 -9.816 1.00 . A A . 10 LYS CD 1 1
6 5557 1 1 10 LYS CE C -3.098 -11.185 -11.292 1.00 . A A . 10 LYS CE 1 1
6 5558 1 1 10 LYS CG C -3.021 -12.246 -9.015 1.00 . A A . 10 LYS CG 1 1
6 5559 1 1 10 LYS H H -2.281 -12.784 -5.545 1.00 . A A . 10 LYS H 1 1
6 5560 1 1 10 LYS HA H -3.189 -10.450 -7.096 1.00 . A A . 10 LYS HA 1 1
6 5561 1 1 10 LYS HB2 H -3.728 -13.388 -7.372 1.00 . A A . 10 LYS HB2 1 1
6 5562 1 1 10 LYS HB3 H -4.883 -12.218 -7.997 1.00 . A A . 10 LYS HB3 1 1
6 5563 1 1 10 LYS HD2 H -4.494 -10.873 -9.713 1.00 . A A . 10 LYS HD2 1 1
6 5564 1 1 10 LYS HD3 H -2.905 -10.158 -9.432 1.00 . A A . 10 LYS HD3 1 1
6 5565 1 1 10 LYS HE2 H -2.068 -10.901 -11.449 1.00 . A A . 10 LYS HE2 1 1
6 5566 1 1 10 LYS HE3 H -3.231 -12.221 -11.564 1.00 . A A . 10 LYS HE3 1 1
6 5567 1 1 10 LYS HG2 H -1.978 -12.156 -8.749 1.00 . A A . 10 LYS HG2 1 1
6 5568 1 1 10 LYS HG3 H -3.165 -13.128 -9.623 1.00 . A A . 10 LYS HG3 1 1
6 5569 1 1 10 LYS HZ1 H -4.418 -10.924 -12.889 1.00 . A A . 10 LYS HZ1 1 1
6 5570 1 1 10 LYS HZ2 H -3.407 -9.596 -12.612 1.00 . A A . 10 LYS HZ2 1 1
6 5571 1 1 10 LYS HZ3 H -4.714 -9.894 -11.580 1.00 . A A . 10 LYS HZ3 1 1
6 5572 1 1 10 LYS N N -2.264 -11.886 -5.937 1.00 . A A . 10 LYS N 1 1
6 5573 1 1 10 LYS NZ N -3.970 -10.340 -12.154 1.00 . A A . 10 LYS NZ 1 1
6 5574 1 1 10 LYS O O -4.794 -11.938 -4.725 1.00 . A A . 10 LYS O 1 1
6 5575 1 1 11 PRO C C -7.695 -10.845 -5.253 1.00 . A A . 11 PRO C 1 1
6 5576 1 1 11 PRO CA C -6.575 -9.819 -5.116 1.00 . A A . 11 PRO CA 1 1
6 5577 1 1 11 PRO CB C -7.026 -8.461 -5.660 1.00 . A A . 11 PRO CB 1 1
6 5578 1 1 11 PRO CD C -5.250 -9.214 -7.072 1.00 . A A . 11 PRO CD 1 1
6 5579 1 1 11 PRO CG C -6.536 -8.435 -7.067 1.00 . A A . 11 PRO CG 1 1
6 5580 1 1 11 PRO HA H -6.304 -9.720 -4.075 1.00 . A A . 11 PRO HA 1 1
6 5581 1 1 11 PRO HB2 H -8.103 -8.391 -5.615 1.00 . A A . 11 PRO HB2 1 1
6 5582 1 1 11 PRO HB3 H -6.583 -7.669 -5.074 1.00 . A A . 11 PRO HB3 1 1
6 5583 1 1 11 PRO HD2 H -5.137 -9.749 -8.004 1.00 . A A . 11 PRO HD2 1 1
6 5584 1 1 11 PRO HD3 H -4.410 -8.556 -6.908 1.00 . A A . 11 PRO HD3 1 1
6 5585 1 1 11 PRO HG2 H -7.260 -8.902 -7.716 1.00 . A A . 11 PRO HG2 1 1
6 5586 1 1 11 PRO HG3 H -6.357 -7.415 -7.374 1.00 . A A . 11 PRO HG3 1 1
6 5587 1 1 11 PRO N N -5.412 -10.149 -5.946 1.00 . A A . 11 PRO N 1 1
6 5588 1 1 11 PRO O O -7.684 -11.672 -6.165 1.00 . A A . 11 PRO O 1 1
6 5589 1 1 12 VAL C C -11.083 -10.988 -4.718 1.00 . A A . 12 VAL C 1 1
6 5590 1 1 12 VAL CA C -9.788 -11.710 -4.361 1.00 . A A . 12 VAL CA 1 1
6 5591 1 1 12 VAL CB C -9.962 -12.412 -3.001 1.00 . A A . 12 VAL CB 1 1
6 5592 1 1 12 VAL CG1 C -8.756 -13.285 -2.692 1.00 . A A . 12 VAL CG1 1 1
6 5593 1 1 12 VAL CG2 C -10.187 -11.389 -1.899 1.00 . A A . 12 VAL CG2 1 1
6 5594 1 1 12 VAL H H -8.613 -10.105 -3.639 1.00 . A A . 12 VAL H 1 1
6 5595 1 1 12 VAL HA H -9.589 -12.464 -5.109 1.00 . A A . 12 VAL HA 1 1
6 5596 1 1 12 VAL HB H -10.834 -13.048 -3.057 1.00 . A A . 12 VAL HB 1 1
6 5597 1 1 12 VAL HG11 H -7.852 -12.709 -2.828 1.00 . A A . 12 VAL HG11 1 1
6 5598 1 1 12 VAL HG12 H -8.814 -13.632 -1.671 1.00 . A A . 12 VAL HG12 1 1
6 5599 1 1 12 VAL HG13 H -8.744 -14.133 -3.361 1.00 . A A . 12 VAL HG13 1 1
6 5600 1 1 12 VAL HG21 H -9.626 -11.677 -1.022 1.00 . A A . 12 VAL HG21 1 1
6 5601 1 1 12 VAL HG22 H -9.855 -10.417 -2.235 1.00 . A A . 12 VAL HG22 1 1
6 5602 1 1 12 VAL HG23 H -11.238 -11.346 -1.656 1.00 . A A . 12 VAL HG23 1 1
6 5603 1 1 12 VAL N N -8.660 -10.786 -4.341 1.00 . A A . 12 VAL N 1 1
6 5604 1 1 12 VAL O O -11.953 -11.547 -5.384 1.00 . A A . 12 VAL O 1 1
6 5605 1 1 13 ALA C C -12.049 -7.458 -4.608 1.00 . A A . 13 ALA C 1 1
6 5606 1 1 13 ALA CA C -12.390 -8.943 -4.544 1.00 . A A . 13 ALA CA 1 1
6 5607 1 1 13 ALA CB C -13.453 -9.198 -3.485 1.00 . A A . 13 ALA CB 1 1
6 5608 1 1 13 ALA H H -10.474 -9.352 -3.743 1.00 . A A . 13 ALA H 1 1
6 5609 1 1 13 ALA HA H -12.788 -9.253 -5.499 1.00 . A A . 13 ALA HA 1 1
6 5610 1 1 13 ALA HB1 H -12.990 -9.223 -2.509 1.00 . A A . 13 ALA HB1 1 1
6 5611 1 1 13 ALA HB2 H -14.187 -8.406 -3.515 1.00 . A A . 13 ALA HB2 1 1
6 5612 1 1 13 ALA HB3 H -13.935 -10.144 -3.679 1.00 . A A . 13 ALA HB3 1 1
6 5613 1 1 13 ALA N N -11.203 -9.743 -4.269 1.00 . A A . 13 ALA N 1 1
6 5614 1 1 13 ALA O O -11.137 -6.990 -3.926 1.00 . A A . 13 ALA O 1 1
6 5615 1 1 14 THR C C -13.881 -4.527 -5.629 1.00 . A A . 14 THR C 1 1
6 5616 1 1 14 THR CA C -12.562 -5.290 -5.587 1.00 . A A . 14 THR CA 1 1
6 5617 1 1 14 THR CB C -11.763 -4.982 -6.868 1.00 . A A . 14 THR CB 1 1
6 5618 1 1 14 THR CG2 C -11.310 -3.530 -6.887 1.00 . A A . 14 THR CG2 1 1
6 5619 1 1 14 THR H H -13.500 -7.153 -5.949 1.00 . A A . 14 THR H 1 1
6 5620 1 1 14 THR HA H -11.987 -4.949 -4.738 1.00 . A A . 14 THR HA 1 1
6 5621 1 1 14 THR HB H -12.402 -5.156 -7.722 1.00 . A A . 14 THR HB 1 1
6 5622 1 1 14 THR HG1 H -10.119 -5.790 -6.138 1.00 . A A . 14 THR HG1 1 1
6 5623 1 1 14 THR HG21 H -11.930 -2.969 -7.570 1.00 . A A . 14 THR HG21 1 1
6 5624 1 1 14 THR HG22 H -10.281 -3.479 -7.209 1.00 . A A . 14 THR HG22 1 1
6 5625 1 1 14 THR HG23 H -11.399 -3.113 -5.895 1.00 . A A . 14 THR HG23 1 1
6 5626 1 1 14 THR N N -12.787 -6.722 -5.432 1.00 . A A . 14 THR N 1 1
6 5627 1 1 14 THR O O -14.815 -4.922 -6.326 1.00 . A A . 14 THR O 1 1
6 5628 1 1 14 THR OG1 O -10.623 -5.844 -6.953 1.00 . A A . 14 THR OG1 1 1
6 5629 1 1 15 ALA C C -14.807 -1.128 -4.791 1.00 . A A . 15 ALA C 1 1
6 5630 1 1 15 ALA CA C -15.154 -2.612 -4.833 1.00 . A A . 15 ALA CA 1 1
6 5631 1 1 15 ALA CB C -16.005 -2.991 -3.629 1.00 . A A . 15 ALA CB 1 1
6 5632 1 1 15 ALA H H -13.172 -3.169 -4.345 1.00 . A A . 15 ALA H 1 1
6 5633 1 1 15 ALA HA H -15.729 -2.813 -5.726 1.00 . A A . 15 ALA HA 1 1
6 5634 1 1 15 ALA HB1 H -16.449 -3.962 -3.795 1.00 . A A . 15 ALA HB1 1 1
6 5635 1 1 15 ALA HB2 H -15.384 -3.024 -2.746 1.00 . A A . 15 ALA HB2 1 1
6 5636 1 1 15 ALA HB3 H -16.785 -2.257 -3.495 1.00 . A A . 15 ALA HB3 1 1
6 5637 1 1 15 ALA N N -13.950 -3.432 -4.879 1.00 . A A . 15 ALA N 1 1
6 5638 1 1 15 ALA O O -14.003 -0.677 -3.975 1.00 . A A . 15 ALA O 1 1
6 5639 1 1 16 PRO C C -15.777 1.847 -4.585 1.00 . A A . 16 PRO C 1 1
6 5640 1 1 16 PRO CA C -15.196 1.096 -5.778 1.00 . A A . 16 PRO CA 1 1
6 5641 1 1 16 PRO CB C -15.923 1.494 -7.066 1.00 . A A . 16 PRO CB 1 1
6 5642 1 1 16 PRO CD C -16.395 -0.820 -6.695 1.00 . A A . 16 PRO CD 1 1
6 5643 1 1 16 PRO CG C -16.975 0.454 -7.243 1.00 . A A . 16 PRO CG 1 1
6 5644 1 1 16 PRO HA H -14.145 1.326 -5.870 1.00 . A A . 16 PRO HA 1 1
6 5645 1 1 16 PRO HB2 H -16.354 2.478 -6.949 1.00 . A A . 16 PRO HB2 1 1
6 5646 1 1 16 PRO HB3 H -15.226 1.495 -7.891 1.00 . A A . 16 PRO HB3 1 1
6 5647 1 1 16 PRO HD2 H -17.167 -1.418 -6.234 1.00 . A A . 16 PRO HD2 1 1
6 5648 1 1 16 PRO HD3 H -15.900 -1.377 -7.477 1.00 . A A . 16 PRO HD3 1 1
6 5649 1 1 16 PRO HG2 H -17.861 0.730 -6.693 1.00 . A A . 16 PRO HG2 1 1
6 5650 1 1 16 PRO HG3 H -17.204 0.340 -8.293 1.00 . A A . 16 PRO HG3 1 1
6 5651 1 1 16 PRO N N -15.425 -0.350 -5.692 1.00 . A A . 16 PRO N 1 1
6 5652 1 1 16 PRO O O -16.943 1.666 -4.234 1.00 . A A . 16 PRO O 1 1
6 5653 1 1 17 ILE C C -16.307 4.612 -3.236 1.00 . A A . 17 ILE C 1 1
6 5654 1 1 17 ILE CA C -15.391 3.469 -2.813 1.00 . A A . 17 ILE CA 1 1
6 5655 1 1 17 ILE CB C -14.190 4.047 -2.041 1.00 . A A . 17 ILE CB 1 1
6 5656 1 1 17 ILE CD1 C -12.405 3.307 -0.384 1.00 . A A . 17 ILE CD1 1 1
6 5657 1 1 17 ILE CG1 C -13.275 2.919 -1.560 1.00 . A A . 17 ILE CG1 1 1
6 5658 1 1 17 ILE CG2 C -14.671 4.885 -0.865 1.00 . A A . 17 ILE CG2 1 1
6 5659 1 1 17 ILE H H -14.039 2.790 -4.293 1.00 . A A . 17 ILE H 1 1
6 5660 1 1 17 ILE HA H -15.936 2.810 -2.152 1.00 . A A . 17 ILE HA 1 1
6 5661 1 1 17 ILE HB H -13.637 4.690 -2.708 1.00 . A A . 17 ILE HB 1 1
6 5662 1 1 17 ILE HD11 H -11.798 2.464 -0.092 1.00 . A A . 17 ILE HD11 1 1
6 5663 1 1 17 ILE HD12 H -11.767 4.132 -0.665 1.00 . A A . 17 ILE HD12 1 1
6 5664 1 1 17 ILE HD13 H -13.032 3.603 0.445 1.00 . A A . 17 ILE HD13 1 1
6 5665 1 1 17 ILE HG12 H -13.878 2.077 -1.261 1.00 . A A . 17 ILE HG12 1 1
6 5666 1 1 17 ILE HG13 H -12.625 2.622 -2.370 1.00 . A A . 17 ILE HG13 1 1
6 5667 1 1 17 ILE HG21 H -13.873 5.533 -0.535 1.00 . A A . 17 ILE HG21 1 1
6 5668 1 1 17 ILE HG22 H -15.516 5.483 -1.172 1.00 . A A . 17 ILE HG22 1 1
6 5669 1 1 17 ILE HG23 H -14.965 4.234 -0.055 1.00 . A A . 17 ILE HG23 1 1
6 5670 1 1 17 ILE N N -14.957 2.690 -3.966 1.00 . A A . 17 ILE N 1 1
6 5671 1 1 17 ILE O O -16.071 5.294 -4.234 1.00 . A A . 17 ILE O 1 1
6 5672 1 1 18 PRO C C -17.773 7.283 -2.492 1.00 . A A . 18 PRO C 1 1
6 5673 1 1 18 PRO CA C -18.351 5.892 -2.731 1.00 . A A . 18 PRO CA 1 1
6 5674 1 1 18 PRO CB C -19.479 5.604 -1.737 1.00 . A A . 18 PRO CB 1 1
6 5675 1 1 18 PRO CD C -17.722 4.056 -1.254 1.00 . A A . 18 PRO CD 1 1
6 5676 1 1 18 PRO CG C -18.822 4.865 -0.623 1.00 . A A . 18 PRO CG 1 1
6 5677 1 1 18 PRO HA H -18.734 5.831 -3.740 1.00 . A A . 18 PRO HA 1 1
6 5678 1 1 18 PRO HB2 H -19.908 6.535 -1.396 1.00 . A A . 18 PRO HB2 1 1
6 5679 1 1 18 PRO HB3 H -20.239 5.004 -2.214 1.00 . A A . 18 PRO HB3 1 1
6 5680 1 1 18 PRO HD2 H -16.876 3.985 -0.587 1.00 . A A . 18 PRO HD2 1 1
6 5681 1 1 18 PRO HD3 H -18.081 3.072 -1.518 1.00 . A A . 18 PRO HD3 1 1
6 5682 1 1 18 PRO HG2 H -18.412 5.563 0.090 1.00 . A A . 18 PRO HG2 1 1
6 5683 1 1 18 PRO HG3 H -19.537 4.213 -0.143 1.00 . A A . 18 PRO HG3 1 1
6 5684 1 1 18 PRO N N -17.378 4.830 -2.459 1.00 . A A . 18 PRO N 1 1
6 5685 1 1 18 PRO O O -17.282 7.583 -1.405 1.00 . A A . 18 PRO O 1 1
6 5686 1 1 19 GLY C C -15.891 9.597 -3.901 1.00 . A A . 19 GLY C 1 1
6 5687 1 1 19 GLY CA C -17.315 9.478 -3.397 1.00 . A A . 19 GLY CA 1 1
6 5688 1 1 19 GLY H H -18.239 7.834 -4.360 1.00 . A A . 19 GLY H 1 1
6 5689 1 1 19 GLY HA2 H -17.944 10.147 -3.965 1.00 . A A . 19 GLY HA2 1 1
6 5690 1 1 19 GLY HA3 H -17.342 9.771 -2.357 1.00 . A A . 19 GLY HA3 1 1
6 5691 1 1 19 GLY N N -17.836 8.129 -3.516 1.00 . A A . 19 GLY N 1 1
6 5692 1 1 19 GLY O O -15.587 10.453 -4.732 1.00 . A A . 19 GLY O 1 1
6 5693 1 1 20 THR C C -13.353 7.753 -4.924 1.00 . A A . 20 THR C 1 1
6 5694 1 1 20 THR CA C -13.612 8.749 -3.800 1.00 . A A . 20 THR CA 1 1
6 5695 1 1 20 THR CB C -12.683 8.421 -2.615 1.00 . A A . 20 THR CB 1 1
6 5696 1 1 20 THR CG2 C -13.284 8.909 -1.306 1.00 . A A . 20 THR CG2 1 1
6 5697 1 1 20 THR H H -15.315 8.076 -2.738 1.00 . A A . 20 THR H 1 1
6 5698 1 1 20 THR HA H -13.375 9.743 -4.151 1.00 . A A . 20 THR HA 1 1
6 5699 1 1 20 THR HB H -11.738 8.921 -2.769 1.00 . A A . 20 THR HB 1 1
6 5700 1 1 20 THR HG1 H -12.647 6.698 -1.657 1.00 . A A . 20 THR HG1 1 1
6 5701 1 1 20 THR HG21 H -13.305 9.989 -1.299 1.00 . A A . 20 THR HG21 1 1
6 5702 1 1 20 THR HG22 H -12.684 8.555 -0.480 1.00 . A A . 20 THR HG22 1 1
6 5703 1 1 20 THR HG23 H -14.290 8.529 -1.208 1.00 . A A . 20 THR HG23 1 1
6 5704 1 1 20 THR N N -15.012 8.736 -3.397 1.00 . A A . 20 THR N 1 1
6 5705 1 1 20 THR O O -13.986 6.701 -5.012 1.00 . A A . 20 THR O 1 1
6 5706 1 1 20 THR OG1 O -12.459 7.008 -2.546 1.00 . A A . 20 THR OG1 1 1
6 5707 1 1 21 PRO C C -11.318 5.964 -6.503 1.00 . A A . 21 PRO C 1 1
6 5708 1 1 21 PRO CA C -12.034 7.236 -6.941 1.00 . A A . 21 PRO CA 1 1
6 5709 1 1 21 PRO CB C -11.096 8.122 -7.763 1.00 . A A . 21 PRO CB 1 1
6 5710 1 1 21 PRO CD C -11.604 9.328 -5.763 1.00 . A A . 21 PRO CD 1 1
6 5711 1 1 21 PRO CG C -10.524 9.084 -6.779 1.00 . A A . 21 PRO CG 1 1
6 5712 1 1 21 PRO HA H -12.898 6.975 -7.535 1.00 . A A . 21 PRO HA 1 1
6 5713 1 1 21 PRO HB2 H -10.326 7.513 -8.215 1.00 . A A . 21 PRO HB2 1 1
6 5714 1 1 21 PRO HB3 H -11.657 8.632 -8.532 1.00 . A A . 21 PRO HB3 1 1
6 5715 1 1 21 PRO HD2 H -11.174 9.476 -4.783 1.00 . A A . 21 PRO HD2 1 1
6 5716 1 1 21 PRO HD3 H -12.204 10.180 -6.046 1.00 . A A . 21 PRO HD3 1 1
6 5717 1 1 21 PRO HG2 H -9.654 8.652 -6.307 1.00 . A A . 21 PRO HG2 1 1
6 5718 1 1 21 PRO HG3 H -10.263 10.006 -7.277 1.00 . A A . 21 PRO HG3 1 1
6 5719 1 1 21 PRO N N -12.400 8.089 -5.806 1.00 . A A . 21 PRO N 1 1
6 5720 1 1 21 PRO O O -11.008 5.101 -7.324 1.00 . A A . 21 PRO O 1 1
6 5721 1 1 22 TRP C C -11.281 3.457 -4.706 1.00 . A A . 22 TRP C 1 1
6 5722 1 1 22 TRP CA C -10.378 4.685 -4.658 1.00 . A A . 22 TRP CA 1 1
6 5723 1 1 22 TRP CB C -9.938 4.953 -3.218 1.00 . A A . 22 TRP CB 1 1
6 5724 1 1 22 TRP CD1 C -8.854 7.258 -2.930 1.00 . A A . 22 TRP CD1 1 1
6 5725 1 1 22 TRP CD2 C -7.394 5.581 -3.199 1.00 . A A . 22 TRP CD2 1 1
6 5726 1 1 22 TRP CE2 C -6.676 6.783 -3.052 1.00 . A A . 22 TRP CE2 1 1
6 5727 1 1 22 TRP CE3 C -6.685 4.390 -3.379 1.00 . A A . 22 TRP CE3 1 1
6 5728 1 1 22 TRP CG C -8.786 5.906 -3.117 1.00 . A A . 22 TRP CG 1 1
6 5729 1 1 22 TRP CH2 C -4.616 5.646 -3.261 1.00 . A A . 22 TRP CH2 1 1
6 5730 1 1 22 TRP CZ2 C -5.284 6.827 -3.083 1.00 . A A . 22 TRP CZ2 1 1
6 5731 1 1 22 TRP CZ3 C -5.305 4.435 -3.409 1.00 . A A . 22 TRP CZ3 1 1
6 5732 1 1 22 TRP H H -11.331 6.575 -4.600 1.00 . A A . 22 TRP H 1 1
6 5733 1 1 22 TRP HA H -9.503 4.498 -5.263 1.00 . A A . 22 TRP HA 1 1
6 5734 1 1 22 TRP HB2 H -10.767 5.372 -2.667 1.00 . A A . 22 TRP HB2 1 1
6 5735 1 1 22 TRP HB3 H -9.641 4.020 -2.761 1.00 . A A . 22 TRP HB3 1 1
6 5736 1 1 22 TRP HD1 H -9.775 7.812 -2.831 1.00 . A A . 22 TRP HD1 1 1
6 5737 1 1 22 TRP HE1 H -7.375 8.740 -2.766 1.00 . A A . 22 TRP HE1 1 1
6 5738 1 1 22 TRP HE3 H -7.198 3.447 -3.495 1.00 . A A . 22 TRP HE3 1 1
6 5739 1 1 22 TRP HH2 H -3.537 5.634 -3.292 1.00 . A A . 22 TRP HH2 1 1
6 5740 1 1 22 TRP HZ2 H -4.739 7.752 -2.969 1.00 . A A . 22 TRP HZ2 1 1
6 5741 1 1 22 TRP HZ3 H -4.740 3.525 -3.549 1.00 . A A . 22 TRP HZ3 1 1
6 5742 1 1 22 TRP N N -11.058 5.854 -5.205 1.00 . A A . 22 TRP N 1 1
6 5743 1 1 22 TRP NE1 N -7.589 7.791 -2.891 1.00 . A A . 22 TRP NE1 1 1
6 5744 1 1 22 TRP O O -12.504 3.578 -4.791 1.00 . A A . 22 TRP O 1 1
6 5745 1 1 23 CYS C C -10.834 0.011 -3.719 1.00 . A A . 23 CYS C 1 1
6 5746 1 1 23 CYS CA C -11.422 1.028 -4.691 1.00 . A A . 23 CYS CA 1 1
6 5747 1 1 23 CYS CB C -11.425 0.454 -6.109 1.00 . A A . 23 CYS CB 1 1
6 5748 1 1 23 CYS H H -9.695 2.247 -4.586 1.00 . A A . 23 CYS H 1 1
6 5749 1 1 23 CYS HA H -12.438 1.243 -4.397 1.00 . A A . 23 CYS HA 1 1
6 5750 1 1 23 CYS HB2 H -10.438 0.083 -6.341 1.00 . A A . 23 CYS HB2 1 1
6 5751 1 1 23 CYS HB3 H -12.130 -0.363 -6.157 1.00 . A A . 23 CYS HB3 1 1
6 5752 1 1 23 CYS HG H -12.601 2.602 -6.819 1.00 . A A . 23 CYS HG 1 1
6 5753 1 1 23 CYS N N -10.672 2.278 -4.653 1.00 . A A . 23 CYS N 1 1
6 5754 1 1 23 CYS O O -9.682 -0.401 -3.857 1.00 . A A . 23 CYS O 1 1
6 5755 1 1 23 CYS SG S -11.878 1.649 -7.388 1.00 . A A . 23 CYS SG 1 1
6 5756 1 1 24 VAL C C -10.895 -2.710 -2.379 1.00 . A A . 24 VAL C 1 1
6 5757 1 1 24 VAL CA C -11.190 -1.359 -1.738 1.00 . A A . 24 VAL CA 1 1
6 5758 1 1 24 VAL CB C -12.246 -1.547 -0.632 1.00 . A A . 24 VAL CB 1 1
6 5759 1 1 24 VAL CG1 C -11.769 -2.565 0.393 1.00 . A A . 24 VAL CG1 1 1
6 5760 1 1 24 VAL CG2 C -12.564 -0.217 0.033 1.00 . A A . 24 VAL CG2 1 1
6 5761 1 1 24 VAL H H -12.540 -0.026 -2.677 1.00 . A A . 24 VAL H 1 1
6 5762 1 1 24 VAL HA H -10.286 -0.981 -1.283 1.00 . A A . 24 VAL HA 1 1
6 5763 1 1 24 VAL HB H -13.151 -1.924 -1.087 1.00 . A A . 24 VAL HB 1 1
6 5764 1 1 24 VAL HG11 H -10.691 -2.619 0.371 1.00 . A A . 24 VAL HG11 1 1
6 5765 1 1 24 VAL HG12 H -12.096 -2.265 1.378 1.00 . A A . 24 VAL HG12 1 1
6 5766 1 1 24 VAL HG13 H -12.182 -3.534 0.156 1.00 . A A . 24 VAL HG13 1 1
6 5767 1 1 24 VAL HG21 H -12.933 -0.394 1.032 1.00 . A A . 24 VAL HG21 1 1
6 5768 1 1 24 VAL HG22 H -11.667 0.385 0.082 1.00 . A A . 24 VAL HG22 1 1
6 5769 1 1 24 VAL HG23 H -13.315 0.304 -0.542 1.00 . A A . 24 VAL HG23 1 1
6 5770 1 1 24 VAL N N -11.632 -0.390 -2.734 1.00 . A A . 24 VAL N 1 1
6 5771 1 1 24 VAL O O -11.786 -3.356 -2.930 1.00 . A A . 24 VAL O 1 1
6 5772 1 1 25 VAL C C -8.816 -5.392 -1.783 1.00 . A A . 25 VAL C 1 1
6 5773 1 1 25 VAL CA C -9.222 -4.408 -2.874 1.00 . A A . 25 VAL CA 1 1
6 5774 1 1 25 VAL CB C -8.047 -4.230 -3.853 1.00 . A A . 25 VAL CB 1 1
6 5775 1 1 25 VAL CG1 C -7.661 -5.564 -4.473 1.00 . A A . 25 VAL CG1 1 1
6 5776 1 1 25 VAL CG2 C -8.401 -3.215 -4.930 1.00 . A A . 25 VAL CG2 1 1
6 5777 1 1 25 VAL H H -8.971 -2.573 -1.850 1.00 . A A . 25 VAL H 1 1
6 5778 1 1 25 VAL HA H -10.060 -4.817 -3.420 1.00 . A A . 25 VAL HA 1 1
6 5779 1 1 25 VAL HB H -7.198 -3.855 -3.300 1.00 . A A . 25 VAL HB 1 1
6 5780 1 1 25 VAL HG11 H -8.526 -6.004 -4.946 1.00 . A A . 25 VAL HG11 1 1
6 5781 1 1 25 VAL HG12 H -6.885 -5.408 -5.208 1.00 . A A . 25 VAL HG12 1 1
6 5782 1 1 25 VAL HG13 H -7.297 -6.227 -3.701 1.00 . A A . 25 VAL HG13 1 1
6 5783 1 1 25 VAL HG21 H -7.551 -3.071 -5.581 1.00 . A A . 25 VAL HG21 1 1
6 5784 1 1 25 VAL HG22 H -9.238 -3.579 -5.507 1.00 . A A . 25 VAL HG22 1 1
6 5785 1 1 25 VAL HG23 H -8.664 -2.275 -4.467 1.00 . A A . 25 VAL HG23 1 1
6 5786 1 1 25 VAL N N -9.636 -3.132 -2.302 1.00 . A A . 25 VAL N 1 1
6 5787 1 1 25 VAL O O -8.086 -5.040 -0.856 1.00 . A A . 25 VAL O 1 1
6 5788 1 1 26 TRP C C -8.010 -8.687 -1.508 1.00 . A A . 26 TRP C 1 1
6 5789 1 1 26 TRP CA C -8.977 -7.663 -0.923 1.00 . A A . 26 TRP CA 1 1
6 5790 1 1 26 TRP CB C -10.257 -8.360 -0.458 1.00 . A A . 26 TRP CB 1 1
6 5791 1 1 26 TRP CD1 C -11.028 -7.454 1.812 1.00 . A A . 26 TRP CD1 1 1
6 5792 1 1 26 TRP CD2 C -12.135 -6.607 0.059 1.00 . A A . 26 TRP CD2 1 1
6 5793 1 1 26 TRP CE2 C -12.651 -6.032 1.236 1.00 . A A . 26 TRP CE2 1 1
6 5794 1 1 26 TRP CE3 C -12.676 -6.224 -1.171 1.00 . A A . 26 TRP CE3 1 1
6 5795 1 1 26 TRP CG C -11.097 -7.513 0.449 1.00 . A A . 26 TRP CG 1 1
6 5796 1 1 26 TRP CH2 C -14.194 -4.740 0.000 1.00 . A A . 26 TRP CH2 1 1
6 5797 1 1 26 TRP CZ2 C -13.682 -5.097 1.218 1.00 . A A . 26 TRP CZ2 1 1
6 5798 1 1 26 TRP CZ3 C -13.700 -5.296 -1.188 1.00 . A A . 26 TRP CZ3 1 1
6 5799 1 1 26 TRP H H -9.869 -6.846 -2.661 1.00 . A A . 26 TRP H 1 1
6 5800 1 1 26 TRP HA H -8.508 -7.186 -0.075 1.00 . A A . 26 TRP HA 1 1
6 5801 1 1 26 TRP HB2 H -10.853 -8.617 -1.320 1.00 . A A . 26 TRP HB2 1 1
6 5802 1 1 26 TRP HB3 H -9.993 -9.261 0.076 1.00 . A A . 26 TRP HB3 1 1
6 5803 1 1 26 TRP HD1 H -10.338 -8.028 2.411 1.00 . A A . 26 TRP HD1 1 1
6 5804 1 1 26 TRP HE1 H -12.104 -6.348 3.237 1.00 . A A . 26 TRP HE1 1 1
6 5805 1 1 26 TRP HE3 H -12.309 -6.641 -2.097 1.00 . A A . 26 TRP HE3 1 1
6 5806 1 1 26 TRP HH2 H -14.994 -4.019 -0.061 1.00 . A A . 26 TRP HH2 1 1
6 5807 1 1 26 TRP HZ2 H -14.073 -4.659 2.124 1.00 . A A . 26 TRP HZ2 1 1
6 5808 1 1 26 TRP HZ3 H -14.132 -4.988 -2.129 1.00 . A A . 26 TRP HZ3 1 1
6 5809 1 1 26 TRP N N -9.292 -6.627 -1.900 1.00 . A A . 26 TRP N 1 1
6 5810 1 1 26 TRP NE1 N -11.960 -6.565 2.292 1.00 . A A . 26 TRP NE1 1 1
6 5811 1 1 26 TRP O O -7.833 -8.765 -2.724 1.00 . A A . 26 TRP O 1 1
6 5812 1 1 27 THR C C -6.731 -11.831 -0.404 1.00 . A A . 27 THR C 1 1
6 5813 1 1 27 THR CA C -6.437 -10.490 -1.066 1.00 . A A . 27 THR CA 1 1
6 5814 1 1 27 THR CB C -4.988 -10.079 -0.744 1.00 . A A . 27 THR CB 1 1
6 5815 1 1 27 THR CG2 C -4.560 -8.893 -1.596 1.00 . A A . 27 THR CG2 1 1
6 5816 1 1 27 THR H H -7.569 -9.361 0.321 1.00 . A A . 27 THR H 1 1
6 5817 1 1 27 THR HA H -6.528 -10.600 -2.136 1.00 . A A . 27 THR HA 1 1
6 5818 1 1 27 THR HB H -4.336 -10.913 -0.961 1.00 . A A . 27 THR HB 1 1
6 5819 1 1 27 THR HG1 H -3.943 -9.637 0.869 1.00 . A A . 27 THR HG1 1 1
6 5820 1 1 27 THR HG21 H -3.523 -8.662 -1.397 1.00 . A A . 27 THR HG21 1 1
6 5821 1 1 27 THR HG22 H -5.172 -8.037 -1.355 1.00 . A A . 27 THR HG22 1 1
6 5822 1 1 27 THR HG23 H -4.679 -9.139 -2.640 1.00 . A A . 27 THR HG23 1 1
6 5823 1 1 27 THR N N -7.386 -9.472 -0.635 1.00 . A A . 27 THR N 1 1
6 5824 1 1 27 THR O O -7.709 -11.971 0.329 1.00 . A A . 27 THR O 1 1
6 5825 1 1 27 THR OG1 O -4.870 -9.743 0.643 1.00 . A A . 27 THR OG1 1 1
6 5826 1 1 28 GLY C C -5.478 -14.242 1.307 1.00 . A A . 28 GLY C 1 1
6 5827 1 1 28 GLY CA C -6.063 -14.134 -0.087 1.00 . A A . 28 GLY CA 1 1
6 5828 1 1 28 GLY H H -5.115 -12.646 -1.258 1.00 . A A . 28 GLY H 1 1
6 5829 1 1 28 GLY HA2 H -7.121 -14.348 -0.041 1.00 . A A . 28 GLY HA2 1 1
6 5830 1 1 28 GLY HA3 H -5.586 -14.864 -0.723 1.00 . A A . 28 GLY HA3 1 1
6 5831 1 1 28 GLY N N -5.877 -12.816 -0.666 1.00 . A A . 28 GLY N 1 1
6 5832 1 1 28 GLY O O -5.793 -15.173 2.049 1.00 . A A . 28 GLY O 1 1
6 5833 1 1 29 ASP C C -4.793 -12.434 3.961 1.00 . A A . 29 ASP C 1 1
6 5834 1 1 29 ASP CA C -3.992 -13.283 2.978 1.00 . A A . 29 ASP CA 1 1
6 5835 1 1 29 ASP CB C -2.561 -12.753 2.877 1.00 . A A . 29 ASP CB 1 1
6 5836 1 1 29 ASP CG C -1.657 -13.318 3.955 1.00 . A A . 29 ASP CG 1 1
6 5837 1 1 29 ASP H H -4.413 -12.574 1.028 1.00 . A A . 29 ASP H 1 1
6 5838 1 1 29 ASP HA H -3.965 -14.300 3.339 1.00 . A A . 29 ASP HA 1 1
6 5839 1 1 29 ASP HB2 H -2.152 -13.022 1.914 1.00 . A A . 29 ASP HB2 1 1
6 5840 1 1 29 ASP HB3 H -2.575 -11.677 2.970 1.00 . A A . 29 ASP HB3 1 1
6 5841 1 1 29 ASP N N -4.624 -13.290 1.664 1.00 . A A . 29 ASP N 1 1
6 5842 1 1 29 ASP O O -4.227 -11.659 4.730 1.00 . A A . 29 ASP O 1 1
6 5843 1 1 29 ASP OD1 O -1.316 -14.516 3.876 1.00 . A A . 29 ASP OD1 1 1
6 5844 1 1 29 ASP OD2 O -1.292 -12.561 4.880 1.00 . A A . 29 ASP OD2 1 1
6 5845 1 1 30 GLU C C -6.533 -10.382 4.930 1.00 . A A . 30 GLU C 1 1
6 5846 1 1 30 GLU CA C -6.991 -11.834 4.815 1.00 . A A . 30 GLU CA 1 1
6 5847 1 1 30 GLU CB C -7.028 -12.479 6.202 1.00 . A A . 30 GLU CB 1 1
6 5848 1 1 30 GLU CD C -7.537 -14.610 7.460 1.00 . A A . 30 GLU CD 1 1
6 5849 1 1 30 GLU CG C -7.874 -13.740 6.264 1.00 . A A . 30 GLU CG 1 1
6 5850 1 1 30 GLU H H -6.506 -13.221 3.292 1.00 . A A . 30 GLU H 1 1
6 5851 1 1 30 GLU HA H -7.985 -11.853 4.393 1.00 . A A . 30 GLU HA 1 1
6 5852 1 1 30 GLU HB2 H -6.020 -12.731 6.495 1.00 . A A . 30 GLU HB2 1 1
6 5853 1 1 30 GLU HB3 H -7.431 -11.766 6.907 1.00 . A A . 30 GLU HB3 1 1
6 5854 1 1 30 GLU HG2 H -8.914 -13.458 6.326 1.00 . A A . 30 GLU HG2 1 1
6 5855 1 1 30 GLU HG3 H -7.710 -14.313 5.363 1.00 . A A . 30 GLU HG3 1 1
6 5856 1 1 30 GLU N N -6.113 -12.587 3.928 1.00 . A A . 30 GLU N 1 1
6 5857 1 1 30 GLU O O -6.545 -9.801 6.015 1.00 . A A . 30 GLU O 1 1
6 5858 1 1 30 GLU OE1 O -7.881 -14.219 8.594 1.00 . A A . 30 GLU OE1 1 1
6 5859 1 1 30 GLU OE2 O -6.929 -15.682 7.260 1.00 . A A . 30 GLU OE2 1 1
6 5860 1 1 31 ARG C C -6.448 -7.607 2.750 1.00 . A A . 31 ARG C 1 1
6 5861 1 1 31 ARG CA C -5.667 -8.423 3.776 1.00 . A A . 31 ARG CA 1 1
6 5862 1 1 31 ARG CB C -4.172 -8.370 3.454 1.00 . A A . 31 ARG CB 1 1
6 5863 1 1 31 ARG CD C -3.023 -7.031 5.243 1.00 . A A . 31 ARG CD 1 1
6 5864 1 1 31 ARG CG C -3.282 -8.421 4.685 1.00 . A A . 31 ARG CG 1 1
6 5865 1 1 31 ARG CZ C -2.393 -5.995 7.382 1.00 . A A . 31 ARG CZ 1 1
6 5866 1 1 31 ARG H H -6.145 -10.320 2.969 1.00 . A A . 31 ARG H 1 1
6 5867 1 1 31 ARG HA H -5.830 -7.999 4.755 1.00 . A A . 31 ARG HA 1 1
6 5868 1 1 31 ARG HB2 H -3.922 -9.209 2.821 1.00 . A A . 31 ARG HB2 1 1
6 5869 1 1 31 ARG HB3 H -3.963 -7.454 2.923 1.00 . A A . 31 ARG HB3 1 1
6 5870 1 1 31 ARG HD2 H -2.157 -6.615 4.751 1.00 . A A . 31 ARG HD2 1 1
6 5871 1 1 31 ARG HD3 H -3.884 -6.410 5.041 1.00 . A A . 31 ARG HD3 1 1
6 5872 1 1 31 ARG HE H -2.920 -7.904 7.152 1.00 . A A . 31 ARG HE 1 1
6 5873 1 1 31 ARG HG2 H -3.767 -9.017 5.444 1.00 . A A . 31 ARG HG2 1 1
6 5874 1 1 31 ARG HG3 H -2.339 -8.874 4.417 1.00 . A A . 31 ARG HG3 1 1
6 5875 1 1 31 ARG HH11 H -2.349 -4.752 5.790 1.00 . A A . 31 ARG HH11 1 1
6 5876 1 1 31 ARG HH12 H -1.907 -4.034 7.304 1.00 . A A . 31 ARG HH12 1 1
6 5877 1 1 31 ARG HH21 H -2.341 -6.971 9.151 1.00 . A A . 31 ARG HH21 1 1
6 5878 1 1 31 ARG HH22 H -1.902 -5.298 9.215 1.00 . A A . 31 ARG HH22 1 1
6 5879 1 1 31 ARG N N -6.131 -9.805 3.803 1.00 . A A . 31 ARG N 1 1
6 5880 1 1 31 ARG NE N -2.783 -7.055 6.684 1.00 . A A . 31 ARG NE 1 1
6 5881 1 1 31 ARG NH1 N -2.200 -4.832 6.775 1.00 . A A . 31 ARG NH1 1 1
6 5882 1 1 31 ARG NH2 N -2.196 -6.096 8.690 1.00 . A A . 31 ARG NH2 1 1
6 5883 1 1 31 ARG O O -7.132 -8.162 1.890 1.00 . A A . 31 ARG O 1 1
6 5884 1 1 32 VAL C C -6.256 -4.100 1.721 1.00 . A A . 32 VAL C 1 1
6 5885 1 1 32 VAL CA C -7.038 -5.393 1.928 1.00 . A A . 32 VAL CA 1 1
6 5886 1 1 32 VAL CB C -8.450 -5.050 2.439 1.00 . A A . 32 VAL CB 1 1
6 5887 1 1 32 VAL CG1 C -8.378 -4.403 3.814 1.00 . A A . 32 VAL CG1 1 1
6 5888 1 1 32 VAL CG2 C -9.168 -4.144 1.451 1.00 . A A . 32 VAL CG2 1 1
6 5889 1 1 32 VAL H H -5.782 -5.902 3.554 1.00 . A A . 32 VAL H 1 1
6 5890 1 1 32 VAL HA H -7.134 -5.900 0.979 1.00 . A A . 32 VAL HA 1 1
6 5891 1 1 32 VAL HB H -9.011 -5.968 2.527 1.00 . A A . 32 VAL HB 1 1
6 5892 1 1 32 VAL HG11 H -8.709 -5.108 4.561 1.00 . A A . 32 VAL HG11 1 1
6 5893 1 1 32 VAL HG12 H -7.359 -4.108 4.020 1.00 . A A . 32 VAL HG12 1 1
6 5894 1 1 32 VAL HG13 H -9.016 -3.531 3.835 1.00 . A A . 32 VAL HG13 1 1
6 5895 1 1 32 VAL HG21 H -9.629 -4.745 0.682 1.00 . A A . 32 VAL HG21 1 1
6 5896 1 1 32 VAL HG22 H -9.929 -3.577 1.968 1.00 . A A . 32 VAL HG22 1 1
6 5897 1 1 32 VAL HG23 H -8.458 -3.466 1.002 1.00 . A A . 32 VAL HG23 1 1
6 5898 1 1 32 VAL N N -6.342 -6.285 2.847 1.00 . A A . 32 VAL N 1 1
6 5899 1 1 32 VAL O O -5.724 -3.525 2.670 1.00 . A A . 32 VAL O 1 1
6 5900 1 1 33 PHE C C -6.335 -1.508 -0.728 1.00 . A A . 33 PHE C 1 1
6 5901 1 1 33 PHE CA C -5.475 -2.423 0.139 1.00 . A A . 33 PHE CA 1 1
6 5902 1 1 33 PHE CB C -4.169 -2.752 -0.586 1.00 . A A . 33 PHE CB 1 1
6 5903 1 1 33 PHE CD1 C -4.522 -2.716 -3.070 1.00 . A A . 33 PHE CD1 1 1
6 5904 1 1 33 PHE CD2 C -4.414 -4.830 -1.971 1.00 . A A . 33 PHE CD2 1 1
6 5905 1 1 33 PHE CE1 C -4.710 -3.353 -4.282 1.00 . A A . 33 PHE CE1 1 1
6 5906 1 1 33 PHE CE2 C -4.602 -5.472 -3.181 1.00 . A A . 33 PHE CE2 1 1
6 5907 1 1 33 PHE CG C -4.373 -3.447 -1.902 1.00 . A A . 33 PHE CG 1 1
6 5908 1 1 33 PHE CZ C -4.749 -4.732 -4.338 1.00 . A A . 33 PHE CZ 1 1
6 5909 1 1 33 PHE H H -6.637 -4.151 -0.242 1.00 . A A . 33 PHE H 1 1
6 5910 1 1 33 PHE HA H -5.246 -1.912 1.062 1.00 . A A . 33 PHE HA 1 1
6 5911 1 1 33 PHE HB2 H -3.630 -1.836 -0.775 1.00 . A A . 33 PHE HB2 1 1
6 5912 1 1 33 PHE HB3 H -3.570 -3.395 0.041 1.00 . A A . 33 PHE HB3 1 1
6 5913 1 1 33 PHE HD1 H -4.491 -1.637 -3.028 1.00 . A A . 33 PHE HD1 1 1
6 5914 1 1 33 PHE HD2 H -4.299 -5.410 -1.066 1.00 . A A . 33 PHE HD2 1 1
6 5915 1 1 33 PHE HE1 H -4.824 -2.772 -5.185 1.00 . A A . 33 PHE HE1 1 1
6 5916 1 1 33 PHE HE2 H -4.632 -6.551 -3.220 1.00 . A A . 33 PHE HE2 1 1
6 5917 1 1 33 PHE HZ H -4.896 -5.232 -5.283 1.00 . A A . 33 PHE HZ 1 1
6 5918 1 1 33 PHE N N -6.192 -3.648 0.473 1.00 . A A . 33 PHE N 1 1
6 5919 1 1 33 PHE O O -7.414 -1.895 -1.179 1.00 . A A . 33 PHE O 1 1
6 5920 1 1 34 PHE C C -5.929 0.826 -3.145 1.00 . A A . 34 PHE C 1 1
6 5921 1 1 34 PHE CA C -6.574 0.678 -1.770 1.00 . A A . 34 PHE CA 1 1
6 5922 1 1 34 PHE CB C -6.614 2.036 -1.065 1.00 . A A . 34 PHE CB 1 1
6 5923 1 1 34 PHE CD1 C -5.968 1.624 1.324 1.00 . A A . 34 PHE CD1 1 1
6 5924 1 1 34 PHE CD2 C -8.238 2.172 0.843 1.00 . A A . 34 PHE CD2 1 1
6 5925 1 1 34 PHE CE1 C -6.271 1.537 2.670 1.00 . A A . 34 PHE CE1 1 1
6 5926 1 1 34 PHE CE2 C -8.548 2.087 2.187 1.00 . A A . 34 PHE CE2 1 1
6 5927 1 1 34 PHE CG C -6.947 1.942 0.397 1.00 . A A . 34 PHE CG 1 1
6 5928 1 1 34 PHE CZ C -7.562 1.769 3.102 1.00 . A A . 34 PHE CZ 1 1
6 5929 1 1 34 PHE H H -4.984 -0.043 -0.572 1.00 . A A . 34 PHE H 1 1
6 5930 1 1 34 PHE HA H -7.583 0.317 -1.896 1.00 . A A . 34 PHE HA 1 1
6 5931 1 1 34 PHE HB2 H -5.648 2.509 -1.155 1.00 . A A . 34 PHE HB2 1 1
6 5932 1 1 34 PHE HB3 H -7.360 2.656 -1.538 1.00 . A A . 34 PHE HB3 1 1
6 5933 1 1 34 PHE HD1 H -4.957 1.443 0.988 1.00 . A A . 34 PHE HD1 1 1
6 5934 1 1 34 PHE HD2 H -9.010 2.421 0.128 1.00 . A A . 34 PHE HD2 1 1
6 5935 1 1 34 PHE HE1 H -5.499 1.289 3.383 1.00 . A A . 34 PHE HE1 1 1
6 5936 1 1 34 PHE HE2 H -9.558 2.269 2.522 1.00 . A A . 34 PHE HE2 1 1
6 5937 1 1 34 PHE HZ H -7.802 1.701 4.153 1.00 . A A . 34 PHE HZ 1 1
6 5938 1 1 34 PHE N N -5.850 -0.293 -0.958 1.00 . A A . 34 PHE N 1 1
6 5939 1 1 34 PHE O O -4.708 0.940 -3.262 1.00 . A A . 34 PHE O 1 1
6 5940 1 1 35 TYR C C -7.020 2.052 -6.296 1.00 . A A . 35 TYR C 1 1
6 5941 1 1 35 TYR CA C -6.269 0.953 -5.552 1.00 . A A . 35 TYR CA 1 1
6 5942 1 1 35 TYR CB C -6.416 -0.375 -6.297 1.00 . A A . 35 TYR CB 1 1
6 5943 1 1 35 TYR CD1 C -5.044 -0.003 -8.384 1.00 . A A . 35 TYR CD1 1 1
6 5944 1 1 35 TYR CD2 C -7.387 -0.366 -8.628 1.00 . A A . 35 TYR CD2 1 1
6 5945 1 1 35 TYR CE1 C -4.916 0.117 -9.754 1.00 . A A . 35 TYR CE1 1 1
6 5946 1 1 35 TYR CE2 C -7.268 -0.249 -9.999 1.00 . A A . 35 TYR CE2 1 1
6 5947 1 1 35 TYR CG C -6.280 -0.246 -7.797 1.00 . A A . 35 TYR CG 1 1
6 5948 1 1 35 TYR CZ C -6.030 -0.007 -10.557 1.00 . A A . 35 TYR CZ 1 1
6 5949 1 1 35 TYR H H -7.720 0.728 -4.028 1.00 . A A . 35 TYR H 1 1
6 5950 1 1 35 TYR HA H -5.222 1.214 -5.506 1.00 . A A . 35 TYR HA 1 1
6 5951 1 1 35 TYR HB2 H -5.655 -1.059 -5.953 1.00 . A A . 35 TYR HB2 1 1
6 5952 1 1 35 TYR HB3 H -7.390 -0.792 -6.086 1.00 . A A . 35 TYR HB3 1 1
6 5953 1 1 35 TYR HD1 H -4.173 0.094 -7.752 1.00 . A A . 35 TYR HD1 1 1
6 5954 1 1 35 TYR HD2 H -8.356 -0.554 -8.187 1.00 . A A . 35 TYR HD2 1 1
6 5955 1 1 35 TYR HE1 H -3.946 0.306 -10.192 1.00 . A A . 35 TYR HE1 1 1
6 5956 1 1 35 TYR HE2 H -8.140 -0.346 -10.628 1.00 . A A . 35 TYR HE2 1 1
6 5957 1 1 35 TYR HH H -6.725 0.455 -12.289 1.00 . A A . 35 TYR HH 1 1
6 5958 1 1 35 TYR N N -6.757 0.822 -4.184 1.00 . A A . 35 TYR N 1 1
6 5959 1 1 35 TYR O O -8.245 2.134 -6.233 1.00 . A A . 35 TYR O 1 1
6 5960 1 1 35 TYR OH O -5.907 0.111 -11.923 1.00 . A A . 35 TYR OH 1 1
6 5961 1 1 36 ASN C C -6.794 3.719 -9.258 1.00 . A A . 36 ASN C 1 1
6 5962 1 1 36 ASN CA C -6.867 3.992 -7.759 1.00 . A A . 36 ASN CA 1 1
6 5963 1 1 36 ASN CB C -6.158 5.308 -7.433 1.00 . A A . 36 ASN CB 1 1
6 5964 1 1 36 ASN CG C -6.892 6.513 -7.989 1.00 . A A . 36 ASN CG 1 1
6 5965 1 1 36 ASN H H -5.300 2.780 -7.013 1.00 . A A . 36 ASN H 1 1
6 5966 1 1 36 ASN HA H -7.904 4.071 -7.469 1.00 . A A . 36 ASN HA 1 1
6 5967 1 1 36 ASN HB2 H -6.088 5.416 -6.361 1.00 . A A . 36 ASN HB2 1 1
6 5968 1 1 36 ASN HB3 H -5.164 5.288 -7.855 1.00 . A A . 36 ASN HB3 1 1
6 5969 1 1 36 ASN HD21 H -6.975 7.328 -6.177 1.00 . A A . 36 ASN HD21 1 1
6 5970 1 1 36 ASN HD22 H -7.696 8.249 -7.449 1.00 . A A . 36 ASN HD22 1 1
6 5971 1 1 36 ASN N N -6.273 2.896 -7.001 1.00 . A A . 36 ASN N 1 1
6 5972 1 1 36 ASN ND2 N -7.220 7.459 -7.117 1.00 . A A . 36 ASN ND2 1 1
6 5973 1 1 36 ASN O O -5.763 3.918 -9.901 1.00 . A A . 36 ASN O 1 1
6 5974 1 1 36 ASN OD1 O -7.159 6.592 -9.188 1.00 . A A . 36 ASN OD1 1 1
6 5975 1 1 37 PRO C C -7.965 4.198 -12.128 1.00 . A A . 37 PRO C 1 1
6 5976 1 1 37 PRO CA C -8.004 2.944 -11.260 1.00 . A A . 37 PRO CA 1 1
6 5977 1 1 37 PRO CB C -9.360 2.246 -11.388 1.00 . A A . 37 PRO CB 1 1
6 5978 1 1 37 PRO CD C -9.181 2.993 -9.125 1.00 . A A . 37 PRO CD 1 1
6 5979 1 1 37 PRO CG C -10.160 2.760 -10.241 1.00 . A A . 37 PRO CG 1 1
6 5980 1 1 37 PRO HA H -7.219 2.269 -11.570 1.00 . A A . 37 PRO HA 1 1
6 5981 1 1 37 PRO HB2 H -9.813 2.506 -12.335 1.00 . A A . 37 PRO HB2 1 1
6 5982 1 1 37 PRO HB3 H -9.226 1.177 -11.329 1.00 . A A . 37 PRO HB3 1 1
6 5983 1 1 37 PRO HD2 H -9.477 3.848 -8.535 1.00 . A A . 37 PRO HD2 1 1
6 5984 1 1 37 PRO HD3 H -9.101 2.113 -8.503 1.00 . A A . 37 PRO HD3 1 1
6 5985 1 1 37 PRO HG2 H -10.643 3.685 -10.516 1.00 . A A . 37 PRO HG2 1 1
6 5986 1 1 37 PRO HG3 H -10.894 2.024 -9.948 1.00 . A A . 37 PRO HG3 1 1
6 5987 1 1 37 PRO N N -7.914 3.253 -9.830 1.00 . A A . 37 PRO N 1 1
6 5988 1 1 37 PRO O O -7.966 4.116 -13.356 1.00 . A A . 37 PRO O 1 1
6 5989 1 1 38 THR C C -6.460 7.118 -12.370 1.00 . A A . 38 THR C 1 1
6 5990 1 1 38 THR CA C -7.893 6.630 -12.193 1.00 . A A . 38 THR CA 1 1
6 5991 1 1 38 THR CB C -8.705 7.711 -11.456 1.00 . A A . 38 THR CB 1 1
6 5992 1 1 38 THR CG2 C -8.898 8.937 -12.336 1.00 . A A . 38 THR CG2 1 1
6 5993 1 1 38 THR H H -7.932 5.359 -10.501 1.00 . A A . 38 THR H 1 1
6 5994 1 1 38 THR HA H -8.335 6.479 -13.167 1.00 . A A . 38 THR HA 1 1
6 5995 1 1 38 THR HB H -8.161 8.005 -10.569 1.00 . A A . 38 THR HB 1 1
6 5996 1 1 38 THR HG1 H -9.968 6.231 -11.137 1.00 . A A . 38 THR HG1 1 1
6 5997 1 1 38 THR HG21 H -7.938 9.384 -12.547 1.00 . A A . 38 THR HG21 1 1
6 5998 1 1 38 THR HG22 H -9.524 9.653 -11.824 1.00 . A A . 38 THR HG22 1 1
6 5999 1 1 38 THR HG23 H -9.370 8.644 -13.262 1.00 . A A . 38 THR HG23 1 1
6 6000 1 1 38 THR N N -7.931 5.359 -11.481 1.00 . A A . 38 THR N 1 1
6 6001 1 1 38 THR O O -6.127 7.748 -13.375 1.00 . A A . 38 THR O 1 1
6 6002 1 1 38 THR OG1 O -9.981 7.189 -11.070 1.00 . A A . 38 THR OG1 1 1
6 6003 1 1 39 THR C C -3.287 6.026 -11.366 1.00 . A A . 39 THR C 1 1
6 6004 1 1 39 THR CA C -4.216 7.233 -11.436 1.00 . A A . 39 THR CA 1 1
6 6005 1 1 39 THR CB C -3.874 8.197 -10.284 1.00 . A A . 39 THR CB 1 1
6 6006 1 1 39 THR CG2 C -4.768 9.427 -10.325 1.00 . A A . 39 THR CG2 1 1
6 6007 1 1 39 THR H H -5.939 6.319 -10.614 1.00 . A A . 39 THR H 1 1
6 6008 1 1 39 THR HA H -4.051 7.749 -12.371 1.00 . A A . 39 THR HA 1 1
6 6009 1 1 39 THR HB H -2.846 8.514 -10.394 1.00 . A A . 39 THR HB 1 1
6 6010 1 1 39 THR HG1 H -4.943 7.583 -8.746 1.00 . A A . 39 THR HG1 1 1
6 6011 1 1 39 THR HG21 H -5.745 9.175 -9.940 1.00 . A A . 39 THR HG21 1 1
6 6012 1 1 39 THR HG22 H -4.860 9.772 -11.344 1.00 . A A . 39 THR HG22 1 1
6 6013 1 1 39 THR HG23 H -4.334 10.208 -9.719 1.00 . A A . 39 THR HG23 1 1
6 6014 1 1 39 THR N N -5.614 6.823 -11.388 1.00 . A A . 39 THR N 1 1
6 6015 1 1 39 THR O O -2.081 6.171 -11.164 1.00 . A A . 39 THR O 1 1
6 6016 1 1 39 THR OG1 O -4.026 7.532 -9.026 1.00 . A A . 39 THR OG1 1 1
6 6017 1 1 40 ARG C C -2.166 3.582 -10.266 1.00 . A A . 40 ARG C 1 1
6 6018 1 1 40 ARG CA C -3.077 3.605 -11.489 1.00 . A A . 40 ARG CA 1 1
6 6019 1 1 40 ARG CB C -2.242 3.458 -12.763 1.00 . A A . 40 ARG CB 1 1
6 6020 1 1 40 ARG CD C -2.204 3.323 -15.272 1.00 . A A . 40 ARG CD 1 1
6 6021 1 1 40 ARG CG C -3.050 3.608 -14.042 1.00 . A A . 40 ARG CG 1 1
6 6022 1 1 40 ARG CZ C -0.493 1.681 -14.625 1.00 . A A . 40 ARG CZ 1 1
6 6023 1 1 40 ARG H H -4.821 4.787 -11.691 1.00 . A A . 40 ARG H 1 1
6 6024 1 1 40 ARG HA H -3.768 2.778 -11.425 1.00 . A A . 40 ARG HA 1 1
6 6025 1 1 40 ARG HB2 H -1.468 4.211 -12.762 1.00 . A A . 40 ARG HB2 1 1
6 6026 1 1 40 ARG HB3 H -1.783 2.481 -12.766 1.00 . A A . 40 ARG HB3 1 1
6 6027 1 1 40 ARG HD2 H -2.825 3.419 -16.150 1.00 . A A . 40 ARG HD2 1 1
6 6028 1 1 40 ARG HD3 H -1.403 4.046 -15.317 1.00 . A A . 40 ARG HD3 1 1
6 6029 1 1 40 ARG HE H -2.116 1.268 -15.707 1.00 . A A . 40 ARG HE 1 1
6 6030 1 1 40 ARG HG2 H -3.877 2.914 -14.018 1.00 . A A . 40 ARG HG2 1 1
6 6031 1 1 40 ARG HG3 H -3.428 4.618 -14.101 1.00 . A A . 40 ARG HG3 1 1
6 6032 1 1 40 ARG HH11 H -0.155 3.563 -13.972 1.00 . A A . 40 ARG HH11 1 1
6 6033 1 1 40 ARG HH12 H 1.043 2.396 -13.522 1.00 . A A . 40 ARG HH12 1 1
6 6034 1 1 40 ARG HH21 H -0.545 -0.278 -15.121 1.00 . A A . 40 ARG HH21 1 1
6 6035 1 1 40 ARG HH22 H 0.821 0.211 -14.177 1.00 . A A . 40 ARG HH22 1 1
6 6036 1 1 40 ARG N N -3.855 4.837 -11.534 1.00 . A A . 40 ARG N 1 1
6 6037 1 1 40 ARG NE N -1.630 1.981 -15.243 1.00 . A A . 40 ARG NE 1 1
6 6038 1 1 40 ARG NH1 N 0.188 2.624 -13.988 1.00 . A A . 40 ARG NH1 1 1
6 6039 1 1 40 ARG NH2 N -0.035 0.436 -14.642 1.00 . A A . 40 ARG NH2 1 1
6 6040 1 1 40 ARG O O -1.036 3.094 -10.329 1.00 . A A . 40 ARG O 1 1
6 6041 1 1 41 LEU C C -2.339 3.048 -6.962 1.00 . A A . 41 LEU C 1 1
6 6042 1 1 41 LEU CA C -1.894 4.152 -7.915 1.00 . A A . 41 LEU CA 1 1
6 6043 1 1 41 LEU CB C -2.049 5.516 -7.240 1.00 . A A . 41 LEU CB 1 1
6 6044 1 1 41 LEU CD1 C -0.957 4.991 -5.046 1.00 . A A . 41 LEU CD1 1 1
6 6045 1 1 41 LEU CD2 C 0.415 5.873 -6.942 1.00 . A A . 41 LEU CD2 1 1
6 6046 1 1 41 LEU CG C -0.944 5.908 -6.258 1.00 . A A . 41 LEU CG 1 1
6 6047 1 1 41 LEU H H -3.569 4.484 -9.165 1.00 . A A . 41 LEU H 1 1
6 6048 1 1 41 LEU HA H -0.855 3.999 -8.165 1.00 . A A . 41 LEU HA 1 1
6 6049 1 1 41 LEU HB2 H -2.083 6.266 -8.016 1.00 . A A . 41 LEU HB2 1 1
6 6050 1 1 41 LEU HB3 H -2.986 5.514 -6.702 1.00 . A A . 41 LEU HB3 1 1
6 6051 1 1 41 LEU HD11 H -0.478 5.485 -4.215 1.00 . A A . 41 LEU HD11 1 1
6 6052 1 1 41 LEU HD12 H -0.425 4.080 -5.278 1.00 . A A . 41 LEU HD12 1 1
6 6053 1 1 41 LEU HD13 H -1.978 4.754 -4.785 1.00 . A A . 41 LEU HD13 1 1
6 6054 1 1 41 LEU HD21 H 0.756 4.850 -7.011 1.00 . A A . 41 LEU HD21 1 1
6 6055 1 1 41 LEU HD22 H 1.123 6.450 -6.366 1.00 . A A . 41 LEU HD22 1 1
6 6056 1 1 41 LEU HD23 H 0.330 6.292 -7.934 1.00 . A A . 41 LEU HD23 1 1
6 6057 1 1 41 LEU HG H -1.119 6.918 -5.914 1.00 . A A . 41 LEU HG 1 1
6 6058 1 1 41 LEU N N -2.663 4.112 -9.154 1.00 . A A . 41 LEU N 1 1
6 6059 1 1 41 LEU O O -3.528 2.896 -6.682 1.00 . A A . 41 LEU O 1 1
6 6060 1 1 42 SER C C -0.780 1.270 -4.304 1.00 . A A . 42 SER C 1 1
6 6061 1 1 42 SER CA C -1.667 1.187 -5.543 1.00 . A A . 42 SER CA 1 1
6 6062 1 1 42 SER CB C -1.469 -0.161 -6.237 1.00 . A A . 42 SER CB 1 1
6 6063 1 1 42 SER H H -0.446 2.450 -6.725 1.00 . A A . 42 SER H 1 1
6 6064 1 1 42 SER HA H -2.700 1.277 -5.238 1.00 . A A . 42 SER HA 1 1
6 6065 1 1 42 SER HB2 H -1.938 -0.937 -5.652 1.00 . A A . 42 SER HB2 1 1
6 6066 1 1 42 SER HB3 H -1.920 -0.127 -7.219 1.00 . A A . 42 SER HB3 1 1
6 6067 1 1 42 SER HG H 0.360 0.278 -6.785 1.00 . A A . 42 SER HG 1 1
6 6068 1 1 42 SER N N -1.375 2.279 -6.464 1.00 . A A . 42 SER N 1 1
6 6069 1 1 42 SER O O 0.440 1.133 -4.391 1.00 . A A . 42 SER O 1 1
6 6070 1 1 42 SER OG O -0.092 -0.464 -6.378 1.00 . A A . 42 SER OG 1 1
6 6071 1 1 43 MET C C -1.017 0.429 -0.970 1.00 . A A . 43 MET C 1 1
6 6072 1 1 43 MET CA C -0.672 1.593 -1.894 1.00 . A A . 43 MET CA 1 1
6 6073 1 1 43 MET CB C -0.984 2.920 -1.201 1.00 . A A . 43 MET CB 1 1
6 6074 1 1 43 MET CE C -1.191 5.402 0.293 1.00 . A A . 43 MET CE 1 1
6 6075 1 1 43 MET CG C -1.035 4.105 -2.151 1.00 . A A . 43 MET CG 1 1
6 6076 1 1 43 MET H H -2.379 1.594 -3.146 1.00 . A A . 43 MET H 1 1
6 6077 1 1 43 MET HA H 0.383 1.556 -2.121 1.00 . A A . 43 MET HA 1 1
6 6078 1 1 43 MET HB2 H -1.943 2.839 -0.710 1.00 . A A . 43 MET HB2 1 1
6 6079 1 1 43 MET HB3 H -0.224 3.114 -0.459 1.00 . A A . 43 MET HB3 1 1
6 6080 1 1 43 MET HE1 H -0.523 4.758 0.846 1.00 . A A . 43 MET HE1 1 1
6 6081 1 1 43 MET HE2 H -1.271 6.355 0.795 1.00 . A A . 43 MET HE2 1 1
6 6082 1 1 43 MET HE3 H -2.167 4.942 0.234 1.00 . A A . 43 MET HE3 1 1
6 6083 1 1 43 MET HG2 H -0.367 3.916 -2.978 1.00 . A A . 43 MET HG2 1 1
6 6084 1 1 43 MET HG3 H -2.043 4.208 -2.523 1.00 . A A . 43 MET HG3 1 1
6 6085 1 1 43 MET N N -1.403 1.494 -3.152 1.00 . A A . 43 MET N 1 1
6 6086 1 1 43 MET O O -1.942 -0.336 -1.241 1.00 . A A . 43 MET O 1 1
6 6087 1 1 43 MET SD S -0.549 5.651 -1.360 1.00 . A A . 43 MET SD 1 1
6 6088 1 1 44 TRP C C -1.133 -0.227 2.358 1.00 . A A . 44 TRP C 1 1
6 6089 1 1 44 TRP CA C -0.497 -0.768 1.083 1.00 . A A . 44 TRP CA 1 1
6 6090 1 1 44 TRP CB C 0.820 -1.473 1.414 1.00 . A A . 44 TRP CB 1 1
6 6091 1 1 44 TRP CD1 C 2.153 -2.744 -0.368 1.00 . A A . 44 TRP CD1 1 1
6 6092 1 1 44 TRP CD2 C 0.364 -3.847 0.405 1.00 . A A . 44 TRP CD2 1 1
6 6093 1 1 44 TRP CE2 C 1.003 -4.649 -0.561 1.00 . A A . 44 TRP CE2 1 1
6 6094 1 1 44 TRP CE3 C -0.786 -4.336 1.031 1.00 . A A . 44 TRP CE3 1 1
6 6095 1 1 44 TRP CG C 1.115 -2.634 0.513 1.00 . A A . 44 TRP CG 1 1
6 6096 1 1 44 TRP CH2 C -0.599 -6.363 -0.285 1.00 . A A . 44 TRP CH2 1 1
6 6097 1 1 44 TRP CZ2 C 0.529 -5.909 -0.914 1.00 . A A . 44 TRP CZ2 1 1
6 6098 1 1 44 TRP CZ3 C -1.256 -5.587 0.679 1.00 . A A . 44 TRP CZ3 1 1
6 6099 1 1 44 TRP H H 0.454 0.945 0.281 1.00 . A A . 44 TRP H 1 1
6 6100 1 1 44 TRP HA H -1.172 -1.480 0.632 1.00 . A A . 44 TRP HA 1 1
6 6101 1 1 44 TRP HB2 H 1.632 -0.767 1.324 1.00 . A A . 44 TRP HB2 1 1
6 6102 1 1 44 TRP HB3 H 0.777 -1.840 2.429 1.00 . A A . 44 TRP HB3 1 1
6 6103 1 1 44 TRP HD1 H 2.903 -1.983 -0.523 1.00 . A A . 44 TRP HD1 1 1
6 6104 1 1 44 TRP HE1 H 2.725 -4.267 -1.697 1.00 . A A . 44 TRP HE1 1 1
6 6105 1 1 44 TRP HE3 H -1.307 -3.753 1.777 1.00 . A A . 44 TRP HE3 1 1
6 6106 1 1 44 TRP HH2 H -1.001 -7.334 -0.529 1.00 . A A . 44 TRP HH2 1 1
6 6107 1 1 44 TRP HZ2 H 1.025 -6.520 -1.655 1.00 . A A . 44 TRP HZ2 1 1
6 6108 1 1 44 TRP HZ3 H -2.143 -5.981 1.152 1.00 . A A . 44 TRP HZ3 1 1
6 6109 1 1 44 TRP N N -0.269 0.303 0.119 1.00 . A A . 44 TRP N 1 1
6 6110 1 1 44 TRP NE1 N 2.091 -3.953 -1.018 1.00 . A A . 44 TRP NE1 1 1
6 6111 1 1 44 TRP O O -1.534 -0.992 3.236 1.00 . A A . 44 TRP O 1 1
6 6112 1 1 45 ASP C C -2.964 2.651 3.218 1.00 . A A . 45 ASP C 1 1
6 6113 1 1 45 ASP CA C -1.811 1.738 3.623 1.00 . A A . 45 ASP CA 1 1
6 6114 1 1 45 ASP CB C -0.751 2.540 4.380 1.00 . A A . 45 ASP CB 1 1
6 6115 1 1 45 ASP CG C 0.107 1.666 5.274 1.00 . A A . 45 ASP CG 1 1
6 6116 1 1 45 ASP H H -0.885 1.651 1.722 1.00 . A A . 45 ASP H 1 1
6 6117 1 1 45 ASP HA H -2.194 0.963 4.271 1.00 . A A . 45 ASP HA 1 1
6 6118 1 1 45 ASP HB2 H -0.107 3.035 3.667 1.00 . A A . 45 ASP HB2 1 1
6 6119 1 1 45 ASP HB3 H -1.240 3.282 4.993 1.00 . A A . 45 ASP HB3 1 1
6 6120 1 1 45 ASP N N -1.222 1.095 2.455 1.00 . A A . 45 ASP N 1 1
6 6121 1 1 45 ASP O O -3.348 2.701 2.049 1.00 . A A . 45 ASP O 1 1
6 6122 1 1 45 ASP OD1 O -0.412 1.175 6.299 1.00 . A A . 45 ASP OD1 1 1
6 6123 1 1 45 ASP OD2 O 1.297 1.472 4.948 1.00 . A A . 45 ASP OD2 1 1
6 6124 1 1 46 ARG C C -4.114 5.684 3.619 1.00 . A A . 46 ARG C 1 1
6 6125 1 1 46 ARG CA C -4.623 4.281 3.936 1.00 . A A . 46 ARG CA 1 1
6 6126 1 1 46 ARG CB C -5.560 4.327 5.144 1.00 . A A . 46 ARG CB 1 1
6 6127 1 1 46 ARG CD C -7.270 6.143 4.834 1.00 . A A . 46 ARG CD 1 1
6 6128 1 1 46 ARG CG C -7.002 4.647 4.784 1.00 . A A . 46 ARG CG 1 1
6 6129 1 1 46 ARG CZ C -8.880 6.541 6.649 1.00 . A A . 46 ARG CZ 1 1
6 6130 1 1 46 ARG H H -3.163 3.288 5.103 1.00 . A A . 46 ARG H 1 1
6 6131 1 1 46 ARG HA H -5.168 3.907 3.082 1.00 . A A . 46 ARG HA 1 1
6 6132 1 1 46 ARG HB2 H -5.540 3.367 5.638 1.00 . A A . 46 ARG HB2 1 1
6 6133 1 1 46 ARG HB3 H -5.207 5.083 5.829 1.00 . A A . 46 ARG HB3 1 1
6 6134 1 1 46 ARG HD2 H -6.378 6.666 4.525 1.00 . A A . 46 ARG HD2 1 1
6 6135 1 1 46 ARG HD3 H -8.076 6.373 4.153 1.00 . A A . 46 ARG HD3 1 1
6 6136 1 1 46 ARG HE H -6.929 6.940 6.749 1.00 . A A . 46 ARG HE 1 1
6 6137 1 1 46 ARG HG2 H -7.202 4.290 3.785 1.00 . A A . 46 ARG HG2 1 1
6 6138 1 1 46 ARG HG3 H -7.656 4.149 5.484 1.00 . A A . 46 ARG HG3 1 1
6 6139 1 1 46 ARG HH11 H -9.673 5.749 4.968 1.00 . A A . 46 ARG HH11 1 1
6 6140 1 1 46 ARG HH12 H -10.797 6.034 6.255 1.00 . A A . 46 ARG HH12 1 1
6 6141 1 1 46 ARG HH21 H -8.399 7.320 8.451 1.00 . A A . 46 ARG HH21 1 1
6 6142 1 1 46 ARG HH22 H -10.071 6.929 8.235 1.00 . A A . 46 ARG HH22 1 1
6 6143 1 1 46 ARG N N -3.513 3.371 4.191 1.00 . A A . 46 ARG N 1 1
6 6144 1 1 46 ARG NE N -7.640 6.588 6.175 1.00 . A A . 46 ARG NE 1 1
6 6145 1 1 46 ARG NH1 N -9.864 6.070 5.895 1.00 . A A . 46 ARG NH1 1 1
6 6146 1 1 46 ARG NH2 N -9.138 6.965 7.880 1.00 . A A . 46 ARG NH2 1 1
6 6147 1 1 46 ARG O O -3.617 6.402 4.487 1.00 . A A . 46 ARG O 1 1
6 6148 1 1 47 PRO C C -4.672 8.531 2.428 1.00 . A A . 47 PRO C 1 1
6 6149 1 1 47 PRO CA C -3.799 7.406 1.884 1.00 . A A . 47 PRO CA 1 1
6 6150 1 1 47 PRO CB C -3.933 7.313 0.362 1.00 . A A . 47 PRO CB 1 1
6 6151 1 1 47 PRO CD C -4.823 5.283 1.257 1.00 . A A . 47 PRO CD 1 1
6 6152 1 1 47 PRO CG C -4.976 6.274 0.137 1.00 . A A . 47 PRO CG 1 1
6 6153 1 1 47 PRO HA H -2.767 7.593 2.146 1.00 . A A . 47 PRO HA 1 1
6 6154 1 1 47 PRO HB2 H -4.237 8.272 -0.034 1.00 . A A . 47 PRO HB2 1 1
6 6155 1 1 47 PRO HB3 H -2.987 7.022 -0.069 1.00 . A A . 47 PRO HB3 1 1
6 6156 1 1 47 PRO HD2 H -5.785 4.886 1.544 1.00 . A A . 47 PRO HD2 1 1
6 6157 1 1 47 PRO HD3 H -4.155 4.485 0.967 1.00 . A A . 47 PRO HD3 1 1
6 6158 1 1 47 PRO HG2 H -5.956 6.725 0.166 1.00 . A A . 47 PRO HG2 1 1
6 6159 1 1 47 PRO HG3 H -4.812 5.790 -0.815 1.00 . A A . 47 PRO HG3 1 1
6 6160 1 1 47 PRO N N -4.240 6.086 2.345 1.00 . A A . 47 PRO N 1 1
6 6161 1 1 47 PRO O O -5.834 8.317 2.771 1.00 . A A . 47 PRO O 1 1
6 6162 1 1 48 ASP C C -6.110 11.117 2.205 1.00 . A A . 48 ASP C 1 1
6 6163 1 1 48 ASP CA C -4.831 10.890 3.005 1.00 . A A . 48 ASP CA 1 1
6 6164 1 1 48 ASP CB C -3.949 12.138 2.944 1.00 . A A . 48 ASP CB 1 1
6 6165 1 1 48 ASP CG C -3.162 12.353 4.222 1.00 . A A . 48 ASP CG 1 1
6 6166 1 1 48 ASP H H -3.173 9.837 2.215 1.00 . A A . 48 ASP H 1 1
6 6167 1 1 48 ASP HA H -5.095 10.697 4.034 1.00 . A A . 48 ASP HA 1 1
6 6168 1 1 48 ASP HB2 H -3.250 12.037 2.126 1.00 . A A . 48 ASP HB2 1 1
6 6169 1 1 48 ASP HB3 H -4.572 13.004 2.776 1.00 . A A . 48 ASP HB3 1 1
6 6170 1 1 48 ASP N N -4.104 9.730 2.504 1.00 . A A . 48 ASP N 1 1
6 6171 1 1 48 ASP O O -7.165 11.405 2.770 1.00 . A A . 48 ASP O 1 1
6 6172 1 1 48 ASP OD1 O -3.718 12.947 5.169 1.00 . A A . 48 ASP OD1 1 1
6 6173 1 1 48 ASP OD2 O -1.989 11.927 4.275 1.00 . A A . 48 ASP OD2 1 1
6 6174 1 1 49 ASP C C -8.414 10.565 0.617 1.00 . A A . 49 ASP C 1 1
6 6175 1 1 49 ASP CA C -7.156 11.177 0.008 1.00 . A A . 49 ASP CA 1 1
6 6176 1 1 49 ASP CB C -6.885 10.556 -1.363 1.00 . A A . 49 ASP CB 1 1
6 6177 1 1 49 ASP CG C -5.841 11.323 -2.150 1.00 . A A . 49 ASP CG 1 1
6 6178 1 1 49 ASP H H -5.139 10.755 0.495 1.00 . A A . 49 ASP H 1 1
6 6179 1 1 49 ASP HA H -7.309 12.239 -0.112 1.00 . A A . 49 ASP HA 1 1
6 6180 1 1 49 ASP HB2 H -6.535 9.542 -1.229 1.00 . A A . 49 ASP HB2 1 1
6 6181 1 1 49 ASP HB3 H -7.802 10.543 -1.933 1.00 . A A . 49 ASP HB3 1 1
6 6182 1 1 49 ASP N N -6.008 10.986 0.887 1.00 . A A . 49 ASP N 1 1
6 6183 1 1 49 ASP O O -9.532 10.982 0.310 1.00 . A A . 49 ASP O 1 1
6 6184 1 1 49 ASP OD1 O -5.967 12.562 -2.253 1.00 . A A . 49 ASP OD1 1 1
6 6185 1 1 49 ASP OD2 O -4.897 10.686 -2.662 1.00 . A A . 49 ASP OD2 1 1
6 6186 1 1 50 LEU C C -9.411 9.270 3.614 1.00 . A A . 50 LEU C 1 1
6 6187 1 1 50 LEU CA C -9.344 8.905 2.134 1.00 . A A . 50 LEU CA 1 1
6 6188 1 1 50 LEU CB C -9.219 7.388 1.977 1.00 . A A . 50 LEU CB 1 1
6 6189 1 1 50 LEU CD1 C -9.137 5.348 0.522 1.00 . A A . 50 LEU CD1 1 1
6 6190 1 1 50 LEU CD2 C -10.843 7.125 0.085 1.00 . A A . 50 LEU CD2 1 1
6 6191 1 1 50 LEU CG C -9.427 6.841 0.564 1.00 . A A . 50 LEU CG 1 1
6 6192 1 1 50 LEU H H -7.311 9.287 1.687 1.00 . A A . 50 LEU H 1 1
6 6193 1 1 50 LEU HA H -10.254 9.234 1.654 1.00 . A A . 50 LEU HA 1 1
6 6194 1 1 50 LEU HB2 H -8.229 7.103 2.299 1.00 . A A . 50 LEU HB2 1 1
6 6195 1 1 50 LEU HB3 H -9.952 6.927 2.623 1.00 . A A . 50 LEU HB3 1 1
6 6196 1 1 50 LEU HD11 H -9.847 4.862 -0.130 1.00 . A A . 50 LEU HD11 1 1
6 6197 1 1 50 LEU HD12 H -9.222 4.937 1.517 1.00 . A A . 50 LEU HD12 1 1
6 6198 1 1 50 LEU HD13 H -8.136 5.187 0.150 1.00 . A A . 50 LEU HD13 1 1
6 6199 1 1 50 LEU HD21 H -11.395 6.199 0.027 1.00 . A A . 50 LEU HD21 1 1
6 6200 1 1 50 LEU HD22 H -10.807 7.585 -0.892 1.00 . A A . 50 LEU HD22 1 1
6 6201 1 1 50 LEU HD23 H -11.331 7.792 0.780 1.00 . A A . 50 LEU HD23 1 1
6 6202 1 1 50 LEU HG H -8.740 7.333 -0.111 1.00 . A A . 50 LEU HG 1 1
6 6203 1 1 50 LEU N N -8.225 9.575 1.482 1.00 . A A . 50 LEU N 1 1
6 6204 1 1 50 LEU O O -10.493 9.361 4.193 1.00 . A A . 50 LEU O 1 1
6 6205 1 1 51 ILE C C -9.242 10.862 5.993 1.00 . A A . 51 ILE C 1 1
6 6206 1 1 51 ILE CA C -8.172 9.837 5.630 1.00 . A A . 51 ILE CA 1 1
6 6207 1 1 51 ILE CB C -6.788 10.405 5.995 1.00 . A A . 51 ILE CB 1 1
6 6208 1 1 51 ILE CD1 C -4.315 9.818 6.125 1.00 . A A . 51 ILE CD1 1 1
6 6209 1 1 51 ILE CG1 C -5.721 9.314 5.888 1.00 . A A . 51 ILE CG1 1 1
6 6210 1 1 51 ILE CG2 C -6.811 10.995 7.397 1.00 . A A . 51 ILE CG2 1 1
6 6211 1 1 51 ILE H H -7.417 9.390 3.704 1.00 . A A . 51 ILE H 1 1
6 6212 1 1 51 ILE HA H -8.336 8.940 6.210 1.00 . A A . 51 ILE HA 1 1
6 6213 1 1 51 ILE HB H -6.554 11.197 5.300 1.00 . A A . 51 ILE HB 1 1
6 6214 1 1 51 ILE HD11 H -4.270 10.876 5.908 1.00 . A A . 51 ILE HD11 1 1
6 6215 1 1 51 ILE HD12 H -4.039 9.649 7.155 1.00 . A A . 51 ILE HD12 1 1
6 6216 1 1 51 ILE HD13 H -3.629 9.290 5.478 1.00 . A A . 51 ILE HD13 1 1
6 6217 1 1 51 ILE HG12 H -5.924 8.546 6.618 1.00 . A A . 51 ILE HG12 1 1
6 6218 1 1 51 ILE HG13 H -5.757 8.881 4.898 1.00 . A A . 51 ILE HG13 1 1
6 6219 1 1 51 ILE HG21 H -7.631 11.692 7.480 1.00 . A A . 51 ILE HG21 1 1
6 6220 1 1 51 ILE HG22 H -6.938 10.203 8.119 1.00 . A A . 51 ILE HG22 1 1
6 6221 1 1 51 ILE HG23 H -5.881 11.510 7.586 1.00 . A A . 51 ILE HG23 1 1
6 6222 1 1 51 ILE N N -8.246 9.478 4.219 1.00 . A A . 51 ILE N 1 1
6 6223 1 1 51 ILE O O -9.187 12.012 5.560 1.00 . A A . 51 ILE O 1 1
6 6224 1 1 52 GLY C C -12.654 10.797 6.842 1.00 . A A . 52 GLY C 1 1
6 6225 1 1 52 GLY CA C -11.281 11.329 7.205 1.00 . A A . 52 GLY CA 1 1
6 6226 1 1 52 GLY H H -10.206 9.508 7.109 1.00 . A A . 52 GLY H 1 1
6 6227 1 1 52 GLY HA2 H -11.231 11.466 8.275 1.00 . A A . 52 GLY HA2 1 1
6 6228 1 1 52 GLY HA3 H -11.140 12.285 6.723 1.00 . A A . 52 GLY HA3 1 1
6 6229 1 1 52 GLY N N -10.214 10.436 6.794 1.00 . A A . 52 GLY N 1 1
6 6230 1 1 52 GLY O O -13.642 11.104 7.509 1.00 . A A . 52 GLY O 1 1
6 6231 1 1 53 ARG C C -14.287 8.133 6.080 1.00 . A A . 53 ARG C 1 1
6 6232 1 1 53 ARG CA C -13.978 9.425 5.330 1.00 . A A . 53 ARG CA 1 1
6 6233 1 1 53 ARG CB C -13.931 9.156 3.825 1.00 . A A . 53 ARG CB 1 1
6 6234 1 1 53 ARG CD C -14.048 10.149 1.520 1.00 . A A . 53 ARG CD 1 1
6 6235 1 1 53 ARG CG C -13.745 10.410 2.987 1.00 . A A . 53 ARG CG 1 1
6 6236 1 1 53 ARG CZ C -13.633 12.326 0.455 1.00 . A A . 53 ARG CZ 1 1
6 6237 1 1 53 ARG H H -11.894 9.791 5.290 1.00 . A A . 53 ARG H 1 1
6 6238 1 1 53 ARG HA H -14.760 10.142 5.534 1.00 . A A . 53 ARG HA 1 1
6 6239 1 1 53 ARG HB2 H -13.109 8.485 3.617 1.00 . A A . 53 ARG HB2 1 1
6 6240 1 1 53 ARG HB3 H -14.854 8.683 3.527 1.00 . A A . 53 ARG HB3 1 1
6 6241 1 1 53 ARG HD2 H -13.158 9.765 1.045 1.00 . A A . 53 ARG HD2 1 1
6 6242 1 1 53 ARG HD3 H -14.837 9.415 1.454 1.00 . A A . 53 ARG HD3 1 1
6 6243 1 1 53 ARG HE H -15.423 11.463 0.623 1.00 . A A . 53 ARG HE 1 1
6 6244 1 1 53 ARG HG2 H -14.413 11.177 3.350 1.00 . A A . 53 ARG HG2 1 1
6 6245 1 1 53 ARG HG3 H -12.723 10.746 3.081 1.00 . A A . 53 ARG HG3 1 1
6 6246 1 1 53 ARG HH11 H -11.987 11.410 1.186 1.00 . A A . 53 ARG HH11 1 1
6 6247 1 1 53 ARG HH12 H -11.709 12.945 0.433 1.00 . A A . 53 ARG HH12 1 1
6 6248 1 1 53 ARG HH21 H -15.068 13.485 -0.371 1.00 . A A . 53 ARG HH21 1 1
6 6249 1 1 53 ARG HH22 H -13.462 14.125 -0.452 1.00 . A A . 53 ARG HH22 1 1
6 6250 1 1 53 ARG N N -12.716 9.999 5.782 1.00 . A A . 53 ARG N 1 1
6 6251 1 1 53 ARG NE N -14.469 11.363 0.824 1.00 . A A . 53 ARG NE 1 1
6 6252 1 1 53 ARG NH1 N -12.337 12.218 0.713 1.00 . A A . 53 ARG NH1 1 1
6 6253 1 1 53 ARG NH2 N -14.092 13.400 -0.175 1.00 . A A . 53 ARG NH2 1 1
6 6254 1 1 53 ARG O O -13.394 7.329 6.346 1.00 . A A . 53 ARG O 1 1
6 6255 1 1 54 ALA C C -16.319 5.615 6.168 1.00 . A A . 54 ALA C 1 1
6 6256 1 1 54 ALA CA C -15.985 6.746 7.135 1.00 . A A . 54 ALA CA 1 1
6 6257 1 1 54 ALA CB C -17.185 7.060 8.017 1.00 . A A . 54 ALA CB 1 1
6 6258 1 1 54 ALA H H -16.224 8.618 6.177 1.00 . A A . 54 ALA H 1 1
6 6259 1 1 54 ALA HA H -15.173 6.432 7.774 1.00 . A A . 54 ALA HA 1 1
6 6260 1 1 54 ALA HB1 H -17.558 8.046 7.777 1.00 . A A . 54 ALA HB1 1 1
6 6261 1 1 54 ALA HB2 H -17.960 6.329 7.843 1.00 . A A . 54 ALA HB2 1 1
6 6262 1 1 54 ALA HB3 H -16.887 7.031 9.054 1.00 . A A . 54 ALA HB3 1 1
6 6263 1 1 54 ALA N N -15.558 7.941 6.418 1.00 . A A . 54 ALA N 1 1
6 6264 1 1 54 ALA O O -16.010 4.452 6.428 1.00 . A A . 54 ALA O 1 1
6 6265 1 1 55 ASP C C -16.164 4.036 3.747 1.00 . A A . 55 ASP C 1 1
6 6266 1 1 55 ASP CA C -17.327 4.977 4.047 1.00 . A A . 55 ASP CA 1 1
6 6267 1 1 55 ASP CB C -17.780 5.673 2.763 1.00 . A A . 55 ASP CB 1 1
6 6268 1 1 55 ASP CG C -19.022 6.518 2.970 1.00 . A A . 55 ASP CG 1 1
6 6269 1 1 55 ASP H H -17.171 6.907 4.903 1.00 . A A . 55 ASP H 1 1
6 6270 1 1 55 ASP HA H -18.149 4.398 4.441 1.00 . A A . 55 ASP HA 1 1
6 6271 1 1 55 ASP HB2 H -16.986 6.315 2.410 1.00 . A A . 55 ASP HB2 1 1
6 6272 1 1 55 ASP HB3 H -17.994 4.927 2.013 1.00 . A A . 55 ASP HB3 1 1
6 6273 1 1 55 ASP N N -16.952 5.963 5.053 1.00 . A A . 55 ASP N 1 1
6 6274 1 1 55 ASP O O -16.317 2.815 3.774 1.00 . A A . 55 ASP O 1 1
6 6275 1 1 55 ASP OD1 O -19.153 7.126 4.053 1.00 . A A . 55 ASP OD1 1 1
6 6276 1 1 55 ASP OD2 O -19.863 6.571 2.048 1.00 . A A . 55 ASP OD2 1 1
6 6277 1 1 56 VAL C C -13.577 2.754 4.213 1.00 . A A . 56 VAL C 1 1
6 6278 1 1 56 VAL CA C -13.812 3.828 3.156 1.00 . A A . 56 VAL CA 1 1
6 6279 1 1 56 VAL CB C -12.560 4.719 3.059 1.00 . A A . 56 VAL CB 1 1
6 6280 1 1 56 VAL CG1 C -12.442 5.611 4.286 1.00 . A A . 56 VAL CG1 1 1
6 6281 1 1 56 VAL CG2 C -11.311 3.867 2.887 1.00 . A A . 56 VAL CG2 1 1
6 6282 1 1 56 VAL H H -14.942 5.592 3.456 1.00 . A A . 56 VAL H 1 1
6 6283 1 1 56 VAL HA H -13.963 3.350 2.199 1.00 . A A . 56 VAL HA 1 1
6 6284 1 1 56 VAL HB H -12.660 5.353 2.190 1.00 . A A . 56 VAL HB 1 1
6 6285 1 1 56 VAL HG11 H -13.413 6.016 4.531 1.00 . A A . 56 VAL HG11 1 1
6 6286 1 1 56 VAL HG12 H -12.072 5.030 5.119 1.00 . A A . 56 VAL HG12 1 1
6 6287 1 1 56 VAL HG13 H -11.757 6.420 4.078 1.00 . A A . 56 VAL HG13 1 1
6 6288 1 1 56 VAL HG21 H -10.435 4.475 3.056 1.00 . A A . 56 VAL HG21 1 1
6 6289 1 1 56 VAL HG22 H -11.328 3.055 3.599 1.00 . A A . 56 VAL HG22 1 1
6 6290 1 1 56 VAL HG23 H -11.284 3.466 1.885 1.00 . A A . 56 VAL HG23 1 1
6 6291 1 1 56 VAL N N -15.001 4.614 3.461 1.00 . A A . 56 VAL N 1 1
6 6292 1 1 56 VAL O O -13.238 1.615 3.891 1.00 . A A . 56 VAL O 1 1
6 6293 1 1 57 ASP C C -14.665 1.131 6.592 1.00 . A A . 57 ASP C 1 1
6 6294 1 1 57 ASP CA C -13.569 2.193 6.581 1.00 . A A . 57 ASP CA 1 1
6 6295 1 1 57 ASP CB C -13.557 2.944 7.913 1.00 . A A . 57 ASP CB 1 1
6 6296 1 1 57 ASP CG C -12.926 2.134 9.029 1.00 . A A . 57 ASP CG 1 1
6 6297 1 1 57 ASP H H -14.030 4.047 5.669 1.00 . A A . 57 ASP H 1 1
6 6298 1 1 57 ASP HA H -12.615 1.706 6.444 1.00 . A A . 57 ASP HA 1 1
6 6299 1 1 57 ASP HB2 H -12.996 3.860 7.797 1.00 . A A . 57 ASP HB2 1 1
6 6300 1 1 57 ASP HB3 H -14.572 3.182 8.194 1.00 . A A . 57 ASP HB3 1 1
6 6301 1 1 57 ASP N N -13.760 3.125 5.476 1.00 . A A . 57 ASP N 1 1
6 6302 1 1 57 ASP O O -14.384 -0.067 6.553 1.00 . A A . 57 ASP O 1 1
6 6303 1 1 57 ASP OD1 O -13.648 1.338 9.665 1.00 . A A . 57 ASP OD1 1 1
6 6304 1 1 57 ASP OD2 O -11.711 2.296 9.265 1.00 . A A . 57 ASP OD2 1 1
6 6305 1 1 58 LYS C C -16.857 -0.466 5.662 1.00 . A A . 58 LYS C 1 1
6 6306 1 1 58 LYS CA C -17.054 0.669 6.662 1.00 . A A . 58 LYS CA 1 1
6 6307 1 1 58 LYS CB C -18.343 1.428 6.342 1.00 . A A . 58 LYS CB 1 1
6 6308 1 1 58 LYS CD C -20.726 1.279 5.560 1.00 . A A . 58 LYS CD 1 1
6 6309 1 1 58 LYS CE C -22.015 0.480 5.669 1.00 . A A . 58 LYS CE 1 1
6 6310 1 1 58 LYS CG C -19.551 0.525 6.159 1.00 . A A . 58 LYS CG 1 1
6 6311 1 1 58 LYS H H -16.075 2.546 6.675 1.00 . A A . 58 LYS H 1 1
6 6312 1 1 58 LYS HA H -17.129 0.249 7.654 1.00 . A A . 58 LYS HA 1 1
6 6313 1 1 58 LYS HB2 H -18.552 2.115 7.149 1.00 . A A . 58 LYS HB2 1 1
6 6314 1 1 58 LYS HB3 H -18.199 1.990 5.430 1.00 . A A . 58 LYS HB3 1 1
6 6315 1 1 58 LYS HD2 H -20.849 2.214 6.086 1.00 . A A . 58 LYS HD2 1 1
6 6316 1 1 58 LYS HD3 H -20.522 1.476 4.517 1.00 . A A . 58 LYS HD3 1 1
6 6317 1 1 58 LYS HE2 H -22.028 -0.030 6.620 1.00 . A A . 58 LYS HE2 1 1
6 6318 1 1 58 LYS HE3 H -22.851 1.162 5.617 1.00 . A A . 58 LYS HE3 1 1
6 6319 1 1 58 LYS HG2 H -19.285 -0.288 5.500 1.00 . A A . 58 LYS HG2 1 1
6 6320 1 1 58 LYS HG3 H -19.842 0.129 7.122 1.00 . A A . 58 LYS HG3 1 1
6 6321 1 1 58 LYS HZ1 H -21.291 -1.125 4.546 1.00 . A A . 58 LYS HZ1 1 1
6 6322 1 1 58 LYS HZ2 H -22.245 -0.045 3.661 1.00 . A A . 58 LYS HZ2 1 1
6 6323 1 1 58 LYS HZ3 H -22.972 -1.127 4.739 1.00 . A A . 58 LYS HZ3 1 1
6 6324 1 1 58 LYS N N -15.914 1.579 6.646 1.00 . A A . 58 LYS N 1 1
6 6325 1 1 58 LYS NZ N -22.140 -0.524 4.577 1.00 . A A . 58 LYS NZ 1 1
6 6326 1 1 58 LYS O O -16.921 -1.642 6.023 1.00 . A A . 58 LYS O 1 1
6 6327 1 1 59 ILE C C -15.382 -2.139 3.778 1.00 . A A . 59 ILE C 1 1
6 6328 1 1 59 ILE CA C -16.410 -1.095 3.355 1.00 . A A . 59 ILE CA 1 1
6 6329 1 1 59 ILE CB C -15.943 -0.434 2.044 1.00 . A A . 59 ILE CB 1 1
6 6330 1 1 59 ILE CD1 C -16.509 1.447 0.424 1.00 . A A . 59 ILE CD1 1 1
6 6331 1 1 59 ILE CG1 C -17.001 0.551 1.539 1.00 . A A . 59 ILE CG1 1 1
6 6332 1 1 59 ILE CG2 C -15.652 -1.493 0.991 1.00 . A A . 59 ILE CG2 1 1
6 6333 1 1 59 ILE H H -16.579 0.847 4.180 1.00 . A A . 59 ILE H 1 1
6 6334 1 1 59 ILE HA H -17.353 -1.588 3.170 1.00 . A A . 59 ILE HA 1 1
6 6335 1 1 59 ILE HB H -15.028 0.103 2.243 1.00 . A A . 59 ILE HB 1 1
6 6336 1 1 59 ILE HD11 H -15.746 2.110 0.805 1.00 . A A . 59 ILE HD11 1 1
6 6337 1 1 59 ILE HD12 H -16.098 0.842 -0.370 1.00 . A A . 59 ILE HD12 1 1
6 6338 1 1 59 ILE HD13 H -17.334 2.031 0.042 1.00 . A A . 59 ILE HD13 1 1
6 6339 1 1 59 ILE HG12 H -17.850 -0.001 1.170 1.00 . A A . 59 ILE HG12 1 1
6 6340 1 1 59 ILE HG13 H -17.315 1.181 2.359 1.00 . A A . 59 ILE HG13 1 1
6 6341 1 1 59 ILE HG21 H -14.624 -1.409 0.672 1.00 . A A . 59 ILE HG21 1 1
6 6342 1 1 59 ILE HG22 H -15.820 -2.473 1.411 1.00 . A A . 59 ILE HG22 1 1
6 6343 1 1 59 ILE HG23 H -16.305 -1.347 0.144 1.00 . A A . 59 ILE HG23 1 1
6 6344 1 1 59 ILE N N -16.618 -0.106 4.405 1.00 . A A . 59 ILE N 1 1
6 6345 1 1 59 ILE O O -15.626 -3.341 3.674 1.00 . A A . 59 ILE O 1 1
6 6346 1 1 60 ILE C C -13.641 -3.453 5.845 1.00 . A A . 60 ILE C 1 1
6 6347 1 1 60 ILE CA C -13.171 -2.565 4.699 1.00 . A A . 60 ILE CA 1 1
6 6348 1 1 60 ILE CB C -11.926 -1.778 5.150 1.00 . A A . 60 ILE CB 1 1
6 6349 1 1 60 ILE CD1 C -10.305 0.009 4.339 1.00 . A A . 60 ILE CD1 1 1
6 6350 1 1 60 ILE CG1 C -11.266 -1.094 3.951 1.00 . A A . 60 ILE CG1 1 1
6 6351 1 1 60 ILE CG2 C -10.940 -2.703 5.848 1.00 . A A . 60 ILE CG2 1 1
6 6352 1 1 60 ILE H H -14.100 -0.703 4.315 1.00 . A A . 60 ILE H 1 1
6 6353 1 1 60 ILE HA H -12.893 -3.191 3.863 1.00 . A A . 60 ILE HA 1 1
6 6354 1 1 60 ILE HB H -12.240 -1.026 5.857 1.00 . A A . 60 ILE HB 1 1
6 6355 1 1 60 ILE HD11 H -9.471 0.018 3.652 1.00 . A A . 60 ILE HD11 1 1
6 6356 1 1 60 ILE HD12 H -10.814 0.960 4.301 1.00 . A A . 60 ILE HD12 1 1
6 6357 1 1 60 ILE HD13 H -9.943 -0.166 5.342 1.00 . A A . 60 ILE HD13 1 1
6 6358 1 1 60 ILE HG12 H -10.716 -1.828 3.384 1.00 . A A . 60 ILE HG12 1 1
6 6359 1 1 60 ILE HG13 H -12.034 -0.662 3.326 1.00 . A A . 60 ILE HG13 1 1
6 6360 1 1 60 ILE HG21 H -11.410 -3.139 6.717 1.00 . A A . 60 ILE HG21 1 1
6 6361 1 1 60 ILE HG22 H -10.641 -3.487 5.170 1.00 . A A . 60 ILE HG22 1 1
6 6362 1 1 60 ILE HG23 H -10.072 -2.139 6.154 1.00 . A A . 60 ILE HG23 1 1
6 6363 1 1 60 ILE N N -14.234 -1.671 4.257 1.00 . A A . 60 ILE N 1 1
6 6364 1 1 60 ILE O O -13.284 -4.629 5.918 1.00 . A A . 60 ILE O 1 1
6 6365 1 1 61 GLN C C -15.835 -4.789 7.423 1.00 . A A . 61 GLN C 1 1
6 6366 1 1 61 GLN CA C -14.964 -3.624 7.881 1.00 . A A . 61 GLN CA 1 1
6 6367 1 1 61 GLN CB C -15.768 -2.697 8.793 1.00 . A A . 61 GLN CB 1 1
6 6368 1 1 61 GLN CD C -15.468 -1.146 10.765 1.00 . A A . 61 GLN CD 1 1
6 6369 1 1 61 GLN CG C -14.940 -1.584 9.413 1.00 . A A . 61 GLN CG 1 1
6 6370 1 1 61 GLN H H -14.692 -1.942 6.625 1.00 . A A . 61 GLN H 1 1
6 6371 1 1 61 GLN HA H -14.122 -4.016 8.432 1.00 . A A . 61 GLN HA 1 1
6 6372 1 1 61 GLN HB2 H -16.564 -2.248 8.219 1.00 . A A . 61 GLN HB2 1 1
6 6373 1 1 61 GLN HB3 H -16.198 -3.283 9.592 1.00 . A A . 61 GLN HB3 1 1
6 6374 1 1 61 GLN HE21 H -17.053 -0.311 9.902 1.00 . A A . 61 GLN HE21 1 1
6 6375 1 1 61 GLN HE22 H -16.981 -0.185 11.624 1.00 . A A . 61 GLN HE22 1 1
6 6376 1 1 61 GLN HG2 H -13.925 -1.933 9.536 1.00 . A A . 61 GLN HG2 1 1
6 6377 1 1 61 GLN HG3 H -14.948 -0.734 8.746 1.00 . A A . 61 GLN HG3 1 1
6 6378 1 1 61 GLN N N -14.444 -2.883 6.738 1.00 . A A . 61 GLN N 1 1
6 6379 1 1 61 GLN NE2 N -16.616 -0.479 10.764 1.00 . A A . 61 GLN NE2 1 1
6 6380 1 1 61 GLN O O -15.636 -5.928 7.845 1.00 . A A . 61 GLN O 1 1
6 6381 1 1 61 GLN OE1 O -14.850 -1.403 11.798 1.00 . A A . 61 GLN OE1 1 1
6 6382 1 1 62 GLU C C -17.493 -5.730 4.549 1.00 . A A . 62 GLU C 1 1
6 6383 1 1 62 GLU CA C -17.704 -5.520 6.045 1.00 . A A . 62 GLU CA 1 1
6 6384 1 1 62 GLU CB C -19.158 -5.131 6.317 1.00 . A A . 62 GLU CB 1 1
6 6385 1 1 62 GLU CD C -21.557 -5.919 6.227 1.00 . A A . 62 GLU CD 1 1
6 6386 1 1 62 GLU CG C -20.168 -6.034 5.628 1.00 . A A . 62 GLU CG 1 1
6 6387 1 1 62 GLU H H -16.909 -3.569 6.259 1.00 . A A . 62 GLU H 1 1
6 6388 1 1 62 GLU HA H -17.485 -6.443 6.561 1.00 . A A . 62 GLU HA 1 1
6 6389 1 1 62 GLU HB2 H -19.337 -5.172 7.381 1.00 . A A . 62 GLU HB2 1 1
6 6390 1 1 62 GLU HB3 H -19.318 -4.120 5.973 1.00 . A A . 62 GLU HB3 1 1
6 6391 1 1 62 GLU HG2 H -20.220 -5.764 4.584 1.00 . A A . 62 GLU HG2 1 1
6 6392 1 1 62 GLU HG3 H -19.837 -7.058 5.718 1.00 . A A . 62 GLU HG3 1 1
6 6393 1 1 62 GLU N N -16.801 -4.496 6.558 1.00 . A A . 62 GLU N 1 1
6 6394 1 1 62 GLU O O -18.161 -5.125 3.711 1.00 . A A . 62 GLU O 1 1
6 6395 1 1 62 GLU OE1 O -21.917 -4.813 6.679 1.00 . A A . 62 GLU OE1 1 1
6 6396 1 1 62 GLU OE2 O -22.282 -6.935 6.242 1.00 . A A . 62 GLU OE2 1 1
6 6397 1 1 63 PRO C C -17.329 -7.705 2.118 1.00 . A A . 63 PRO C 1 1
6 6398 1 1 63 PRO CA C -16.218 -6.920 2.808 1.00 . A A . 63 PRO CA 1 1
6 6399 1 1 63 PRO CB C -14.951 -7.772 2.918 1.00 . A A . 63 PRO CB 1 1
6 6400 1 1 63 PRO CD C -15.704 -7.367 5.150 1.00 . A A . 63 PRO CD 1 1
6 6401 1 1 63 PRO CG C -15.020 -8.381 4.276 1.00 . A A . 63 PRO CG 1 1
6 6402 1 1 63 PRO HA H -16.005 -6.026 2.241 1.00 . A A . 63 PRO HA 1 1
6 6403 1 1 63 PRO HB2 H -14.953 -8.527 2.144 1.00 . A A . 63 PRO HB2 1 1
6 6404 1 1 63 PRO HB3 H -14.080 -7.143 2.812 1.00 . A A . 63 PRO HB3 1 1
6 6405 1 1 63 PRO HD2 H -16.313 -7.859 5.894 1.00 . A A . 63 PRO HD2 1 1
6 6406 1 1 63 PRO HD3 H -14.976 -6.723 5.621 1.00 . A A . 63 PRO HD3 1 1
6 6407 1 1 63 PRO HG2 H -15.595 -9.294 4.240 1.00 . A A . 63 PRO HG2 1 1
6 6408 1 1 63 PRO HG3 H -14.023 -8.578 4.640 1.00 . A A . 63 PRO HG3 1 1
6 6409 1 1 63 PRO N N -16.540 -6.609 4.204 1.00 . A A . 63 PRO N 1 1
6 6410 1 1 63 PRO O O -18.040 -8.497 2.738 1.00 . A A . 63 PRO O 1 1
6 6411 1 1 64 PRO C C -18.207 -9.644 -0.185 1.00 . A A . 64 PRO C 1 1
6 6412 1 1 64 PRO CA C -18.505 -8.161 0.002 1.00 . A A . 64 PRO CA 1 1
6 6413 1 1 64 PRO CB C -18.444 -7.429 -1.342 1.00 . A A . 64 PRO CB 1 1
6 6414 1 1 64 PRO CD C -16.671 -6.553 0.001 1.00 . A A . 64 PRO CD 1 1
6 6415 1 1 64 PRO CG C -17.060 -6.884 -1.413 1.00 . A A . 64 PRO CG 1 1
6 6416 1 1 64 PRO HA H -19.489 -8.044 0.432 1.00 . A A . 64 PRO HA 1 1
6 6417 1 1 64 PRO HB2 H -18.636 -8.128 -2.144 1.00 . A A . 64 PRO HB2 1 1
6 6418 1 1 64 PRO HB3 H -19.180 -6.640 -1.360 1.00 . A A . 64 PRO HB3 1 1
6 6419 1 1 64 PRO HD2 H -15.617 -6.730 0.155 1.00 . A A . 64 PRO HD2 1 1
6 6420 1 1 64 PRO HD3 H -16.921 -5.527 0.231 1.00 . A A . 64 PRO HD3 1 1
6 6421 1 1 64 PRO HG2 H -16.392 -7.628 -1.821 1.00 . A A . 64 PRO HG2 1 1
6 6422 1 1 64 PRO HG3 H -17.048 -5.993 -2.023 1.00 . A A . 64 PRO HG3 1 1
6 6423 1 1 64 PRO N N -17.483 -7.483 0.804 1.00 . A A . 64 PRO N 1 1
6 6424 1 1 64 PRO O O -19.073 -10.493 0.025 1.00 . A A . 64 PRO O 1 1
6 6425 1 1 65 HIS C C -16.997 -12.216 0.371 1.00 . A A . 65 HIS C 1 1
6 6426 1 1 65 HIS CA C -16.561 -11.332 -0.794 1.00 . A A . 65 HIS CA 1 1
6 6427 1 1 65 HIS CB C -15.044 -11.411 -0.970 1.00 . A A . 65 HIS CB 1 1
6 6428 1 1 65 HIS CD2 C -13.968 -12.518 1.114 1.00 . A A . 65 HIS CD2 1 1
6 6429 1 1 65 HIS CE1 C -13.175 -10.708 2.064 1.00 . A A . 65 HIS CE1 1 1
6 6430 1 1 65 HIS CG C -14.293 -11.468 0.324 1.00 . A A . 65 HIS CG 1 1
6 6431 1 1 65 HIS H H -16.328 -9.229 -0.730 1.00 . A A . 65 HIS H 1 1
6 6432 1 1 65 HIS HA H -17.039 -11.685 -1.695 1.00 . A A . 65 HIS HA 1 1
6 6433 1 1 65 HIS HB2 H -14.800 -12.300 -1.534 1.00 . A A . 65 HIS HB2 1 1
6 6434 1 1 65 HIS HB3 H -14.706 -10.541 -1.514 1.00 . A A . 65 HIS HB3 1 1
6 6435 1 1 65 HIS HD1 H -13.854 -9.428 0.619 1.00 . A A . 65 HIS HD1 1 1
6 6436 1 1 65 HIS HD2 H -14.210 -13.556 0.934 1.00 . A A . 65 HIS HD2 1 1
6 6437 1 1 65 HIS HE1 H -12.681 -10.043 2.758 1.00 . A A . 65 HIS HE1 1 1
6 6438 1 1 65 HIS N N -16.975 -9.950 -0.580 1.00 . A A . 65 HIS N 1 1
6 6439 1 1 65 HIS ND1 N -13.783 -10.349 0.948 1.00 . A A . 65 HIS ND1 1 1
6 6440 1 1 65 HIS NE2 N -13.273 -12.019 2.189 1.00 . A A . 65 HIS NE2 1 1
6 6441 1 1 65 HIS O O -17.239 -13.411 0.202 1.00 . A A . 65 HIS O 1 1
6 6442 1 1 66 LYS C C -18.992 -12.666 2.713 1.00 . A A . 66 LYS C 1 1
6 6443 1 1 66 LYS CA C -17.500 -12.352 2.749 1.00 . A A . 66 LYS CA 1 1
6 6444 1 1 66 LYS CB C -17.169 -11.543 4.005 1.00 . A A . 66 LYS CB 1 1
6 6445 1 1 66 LYS CD C -15.623 -13.183 5.114 1.00 . A A . 66 LYS CD 1 1
6 6446 1 1 66 LYS CE C -15.983 -13.212 6.591 1.00 . A A . 66 LYS CE 1 1
6 6447 1 1 66 LYS CG C -15.766 -11.786 4.533 1.00 . A A . 66 LYS CG 1 1
6 6448 1 1 66 LYS H H -16.887 -10.664 1.628 1.00 . A A . 66 LYS H 1 1
6 6449 1 1 66 LYS HA H -16.949 -13.280 2.773 1.00 . A A . 66 LYS HA 1 1
6 6450 1 1 66 LYS HB2 H -17.269 -10.492 3.779 1.00 . A A . 66 LYS HB2 1 1
6 6451 1 1 66 LYS HB3 H -17.873 -11.803 4.783 1.00 . A A . 66 LYS HB3 1 1
6 6452 1 1 66 LYS HD2 H -16.280 -13.854 4.581 1.00 . A A . 66 LYS HD2 1 1
6 6453 1 1 66 LYS HD3 H -14.599 -13.510 4.995 1.00 . A A . 66 LYS HD3 1 1
6 6454 1 1 66 LYS HE2 H -15.110 -12.946 7.167 1.00 . A A . 66 LYS HE2 1 1
6 6455 1 1 66 LYS HE3 H -16.766 -12.491 6.771 1.00 . A A . 66 LYS HE3 1 1
6 6456 1 1 66 LYS HG2 H -15.061 -11.671 3.723 1.00 . A A . 66 LYS HG2 1 1
6 6457 1 1 66 LYS HG3 H -15.551 -11.062 5.305 1.00 . A A . 66 LYS HG3 1 1
6 6458 1 1 66 LYS HZ1 H -17.470 -14.662 6.816 1.00 . A A . 66 LYS HZ1 1 1
6 6459 1 1 66 LYS HZ2 H -16.305 -14.680 8.042 1.00 . A A . 66 LYS HZ2 1 1
6 6460 1 1 66 LYS HZ3 H -15.933 -15.299 6.512 1.00 . A A . 66 LYS HZ3 1 1
6 6461 1 1 66 LYS N N -17.094 -11.620 1.555 1.00 . A A . 66 LYS N 1 1
6 6462 1 1 66 LYS NZ N -16.456 -14.558 7.020 1.00 . A A . 66 LYS NZ 1 1
6 6463 1 1 66 LYS O O -19.395 -13.827 2.793 1.00 . A A . 66 LYS O 1 1
6 6464 1 1 67 LYS C C -21.686 -12.436 1.228 1.00 . A A . 67 LYS C 1 1
6 6465 1 1 67 LYS CA C -21.257 -11.789 2.541 1.00 . A A . 67 LYS CA 1 1
6 6466 1 1 67 LYS CB C -21.950 -10.435 2.705 1.00 . A A . 67 LYS CB 1 1
6 6467 1 1 67 LYS CD C -22.827 -8.360 1.595 1.00 . A A . 67 LYS CD 1 1
6 6468 1 1 67 LYS CE C -23.173 -7.743 0.248 1.00 . A A . 67 LYS CE 1 1
6 6469 1 1 67 LYS CG C -21.969 -9.603 1.435 1.00 . A A . 67 LYS CG 1 1
6 6470 1 1 67 LYS H H -19.428 -10.723 2.532 1.00 . A A . 67 LYS H 1 1
6 6471 1 1 67 LYS HA H -21.546 -12.434 3.357 1.00 . A A . 67 LYS HA 1 1
6 6472 1 1 67 LYS HB2 H -22.971 -10.603 3.017 1.00 . A A . 67 LYS HB2 1 1
6 6473 1 1 67 LYS HB3 H -21.437 -9.872 3.471 1.00 . A A . 67 LYS HB3 1 1
6 6474 1 1 67 LYS HD2 H -23.743 -8.627 2.101 1.00 . A A . 67 LYS HD2 1 1
6 6475 1 1 67 LYS HD3 H -22.286 -7.634 2.186 1.00 . A A . 67 LYS HD3 1 1
6 6476 1 1 67 LYS HE2 H -23.536 -6.740 0.409 1.00 . A A . 67 LYS HE2 1 1
6 6477 1 1 67 LYS HE3 H -22.280 -7.710 -0.357 1.00 . A A . 67 LYS HE3 1 1
6 6478 1 1 67 LYS HG2 H -20.960 -9.303 1.196 1.00 . A A . 67 LYS HG2 1 1
6 6479 1 1 67 LYS HG3 H -22.368 -10.203 0.629 1.00 . A A . 67 LYS HG3 1 1
6 6480 1 1 67 LYS HZ1 H -24.206 -9.516 -0.145 1.00 . A A . 67 LYS HZ1 1 1
6 6481 1 1 67 LYS HZ2 H -24.037 -8.508 -1.493 1.00 . A A . 67 LYS HZ2 1 1
6 6482 1 1 67 LYS HZ3 H -25.157 -8.123 -0.285 1.00 . A A . 67 LYS HZ3 1 1
6 6483 1 1 67 LYS N N -19.809 -11.625 2.591 1.00 . A A . 67 LYS N 1 1
6 6484 1 1 67 LYS NZ N -24.216 -8.527 -0.469 1.00 . A A . 67 LYS NZ 1 1
6 6485 1 1 67 LYS O O -20.877 -12.607 0.315 1.00 . A A . 67 LYS O 1 1
6 6486 1 1 68 SER C C -25.024 -13.462 -0.021 1.00 . A A . 68 SER C 1 1
6 6487 1 1 68 SER CA C -23.499 -13.422 -0.063 1.00 . A A . 68 SER CA 1 1
6 6488 1 1 68 SER CB C -22.944 -14.840 -0.212 1.00 . A A . 68 SER CB 1 1
6 6489 1 1 68 SER H H -23.559 -12.630 1.900 1.00 . A A . 68 SER H 1 1
6 6490 1 1 68 SER HA H -23.189 -12.832 -0.913 1.00 . A A . 68 SER HA 1 1
6 6491 1 1 68 SER HB2 H -23.123 -15.190 -1.217 1.00 . A A . 68 SER HB2 1 1
6 6492 1 1 68 SER HB3 H -21.881 -14.830 -0.018 1.00 . A A . 68 SER HB3 1 1
6 6493 1 1 68 SER HG H -24.370 -16.078 0.308 1.00 . A A . 68 SER HG 1 1
6 6494 1 1 68 SER N N -22.963 -12.792 1.138 1.00 . A A . 68 SER N 1 1
6 6495 1 1 68 SER O O -25.629 -13.375 1.046 1.00 . A A . 68 SER O 1 1
6 6496 1 1 68 SER OG O -23.566 -15.729 0.699 1.00 . A A . 68 SER OG 1 1
6 6497 1 1 69 GLY C C -27.601 -13.422 -2.678 1.00 . A A . 69 GLY C 1 1
6 6498 1 1 69 GLY CA C -27.087 -13.645 -1.269 1.00 . A A . 69 GLY CA 1 1
6 6499 1 1 69 GLY H H -25.104 -13.661 -2.012 1.00 . A A . 69 GLY H 1 1
6 6500 1 1 69 GLY HA2 H -27.422 -14.612 -0.924 1.00 . A A . 69 GLY HA2 1 1
6 6501 1 1 69 GLY HA3 H -27.496 -12.882 -0.624 1.00 . A A . 69 GLY HA3 1 1
6 6502 1 1 69 GLY N N -25.638 -13.596 -1.193 1.00 . A A . 69 GLY N 1 1
6 6503 1 1 69 GLY O O -27.022 -12.670 -3.461 1.00 . A A . 69 GLY O 1 1
6 6504 1 1 70 PRO C C -29.961 -12.609 -4.576 1.00 . A A . 70 PRO C 1 1
6 6505 1 1 70 PRO CA C -29.330 -13.977 -4.344 1.00 . A A . 70 PRO CA 1 1
6 6506 1 1 70 PRO CB C -30.405 -15.067 -4.329 1.00 . A A . 70 PRO CB 1 1
6 6507 1 1 70 PRO CD C -29.457 -15.004 -2.135 1.00 . A A . 70 PRO CD 1 1
6 6508 1 1 70 PRO CG C -30.734 -15.254 -2.888 1.00 . A A . 70 PRO CG 1 1
6 6509 1 1 70 PRO HA H -28.618 -14.182 -5.130 1.00 . A A . 70 PRO HA 1 1
6 6510 1 1 70 PRO HB2 H -31.265 -14.735 -4.892 1.00 . A A . 70 PRO HB2 1 1
6 6511 1 1 70 PRO HB3 H -30.010 -15.973 -4.764 1.00 . A A . 70 PRO HB3 1 1
6 6512 1 1 70 PRO HD2 H -29.665 -14.537 -1.183 1.00 . A A . 70 PRO HD2 1 1
6 6513 1 1 70 PRO HD3 H -28.915 -15.928 -1.994 1.00 . A A . 70 PRO HD3 1 1
6 6514 1 1 70 PRO HG2 H -31.491 -14.544 -2.589 1.00 . A A . 70 PRO HG2 1 1
6 6515 1 1 70 PRO HG3 H -31.077 -16.264 -2.718 1.00 . A A . 70 PRO HG3 1 1
6 6516 1 1 70 PRO N N -28.714 -14.089 -3.018 1.00 . A A . 70 PRO N 1 1
6 6517 1 1 70 PRO O O -30.057 -11.795 -3.657 1.00 . A A . 70 PRO O 1 1
6 6518 1 1 71 SER C C -32.308 -11.314 -6.934 1.00 . A A . 71 SER C 1 1
6 6519 1 1 71 SER CA C -31.011 -11.090 -6.162 1.00 . A A . 71 SER CA 1 1
6 6520 1 1 71 SER CB C -30.048 -10.244 -6.996 1.00 . A A . 71 SER CB 1 1
6 6521 1 1 71 SER H H -30.287 -13.051 -6.498 1.00 . A A . 71 SER H 1 1
6 6522 1 1 71 SER HA H -31.237 -10.566 -5.246 1.00 . A A . 71 SER HA 1 1
6 6523 1 1 71 SER HB2 H -29.054 -10.320 -6.582 1.00 . A A . 71 SER HB2 1 1
6 6524 1 1 71 SER HB3 H -30.043 -10.606 -8.014 1.00 . A A . 71 SER HB3 1 1
6 6525 1 1 71 SER HG H -30.857 -8.667 -6.162 1.00 . A A . 71 SER HG 1 1
6 6526 1 1 71 SER N N -30.391 -12.362 -5.809 1.00 . A A . 71 SER N 1 1
6 6527 1 1 71 SER O O -32.474 -12.329 -7.609 1.00 . A A . 71 SER O 1 1
6 6528 1 1 71 SER OG O -30.437 -8.881 -6.998 1.00 . A A . 71 SER OG 1 1
6 6529 1 1 72 SER C C -34.558 -9.502 -8.706 1.00 . A A . 72 SER C 1 1
6 6530 1 1 72 SER CA C -34.509 -10.450 -7.511 1.00 . A A . 72 SER CA 1 1
6 6531 1 1 72 SER CB C -35.650 -10.130 -6.544 1.00 . A A . 72 SER CB 1 1
6 6532 1 1 72 SER H H -33.033 -9.571 -6.274 1.00 . A A . 72 SER H 1 1
6 6533 1 1 72 SER HA H -34.623 -11.463 -7.866 1.00 . A A . 72 SER HA 1 1
6 6534 1 1 72 SER HB2 H -36.591 -10.182 -7.071 1.00 . A A . 72 SER HB2 1 1
6 6535 1 1 72 SER HB3 H -35.648 -10.849 -5.738 1.00 . A A . 72 SER HB3 1 1
6 6536 1 1 72 SER HG H -34.664 -8.767 -5.540 1.00 . A A . 72 SER HG 1 1
6 6537 1 1 72 SER N N -33.225 -10.357 -6.827 1.00 . A A . 72 SER N 1 1
6 6538 1 1 72 SER O O -34.741 -9.929 -9.845 1.00 . A A . 72 SER O 1 1
6 6539 1 1 72 SER OG O -35.505 -8.830 -5.997 1.00 . A A . 72 SER OG 1 1
6 6540 1 1 73 GLY C C -34.000 -5.846 -9.019 1.00 . A A . 73 GLY C 1 1
6 6541 1 1 73 GLY CA C -34.422 -7.221 -9.497 1.00 . A A . 73 GLY CA 1 1
6 6542 1 1 73 GLY H H -34.251 -7.927 -7.508 1.00 . A A . 73 GLY H 1 1
6 6543 1 1 73 GLY HA2 H -33.757 -7.536 -10.286 1.00 . A A . 73 GLY HA2 1 1
6 6544 1 1 73 GLY HA3 H -35.427 -7.160 -9.889 1.00 . A A . 73 GLY HA3 1 1
6 6545 1 1 73 GLY N N -34.393 -8.211 -8.436 1.00 . A A . 73 GLY N 1 1
6 6546 1 1 73 GLY O O -32.818 -5.600 -8.781 1.00 . A A . 73 GLY O 1 1
7 6547 1 1 1 GLY C C 13.509 -6.005 -9.217 1.00 . A A . 1 GLY C 1 1
7 6548 1 1 1 GLY CA C 13.942 -7.071 -8.230 1.00 . A A . 1 GLY CA 1 1
7 6549 1 1 1 GLY H1 H 15.080 -7.125 -6.445 1.00 . A A . 1 GLY H1 1 1
7 6550 1 1 1 GLY HA2 H 14.553 -7.797 -8.744 1.00 . A A . 1 GLY HA2 1 1
7 6551 1 1 1 GLY HA3 H 13.062 -7.565 -7.842 1.00 . A A . 1 GLY HA3 1 1
7 6552 1 1 1 GLY N N 14.699 -6.524 -7.119 1.00 . A A . 1 GLY N 1 1
7 6553 1 1 1 GLY O O 12.520 -5.307 -8.994 1.00 . A A . 1 GLY O 1 1
7 6554 1 1 2 SER C C 12.815 -5.372 -12.240 1.00 . A A . 2 SER C 1 1
7 6555 1 1 2 SER CA C 13.943 -4.886 -11.335 1.00 . A A . 2 SER CA 1 1
7 6556 1 1 2 SER CB C 15.187 -4.580 -12.171 1.00 . A A . 2 SER CB 1 1
7 6557 1 1 2 SER H H 15.028 -6.465 -10.433 1.00 . A A . 2 SER H 1 1
7 6558 1 1 2 SER HA H 13.624 -3.983 -10.835 1.00 . A A . 2 SER HA 1 1
7 6559 1 1 2 SER HB2 H 15.998 -4.301 -11.515 1.00 . A A . 2 SER HB2 1 1
7 6560 1 1 2 SER HB3 H 15.465 -5.460 -12.733 1.00 . A A . 2 SER HB3 1 1
7 6561 1 1 2 SER HG H 15.730 -3.361 -13.605 1.00 . A A . 2 SER HG 1 1
7 6562 1 1 2 SER N N 14.252 -5.878 -10.312 1.00 . A A . 2 SER N 1 1
7 6563 1 1 2 SER O O 11.794 -4.702 -12.393 1.00 . A A . 2 SER O 1 1
7 6564 1 1 2 SER OG O 14.945 -3.517 -13.075 1.00 . A A . 2 SER OG 1 1
7 6565 1 1 3 SER C C 10.699 -7.371 -12.992 1.00 . A A . 3 SER C 1 1
7 6566 1 1 3 SER CA C 12.010 -7.120 -13.731 1.00 . A A . 3 SER CA 1 1
7 6567 1 1 3 SER CB C 12.528 -8.427 -14.334 1.00 . A A . 3 SER CB 1 1
7 6568 1 1 3 SER H H 13.843 -7.031 -12.676 1.00 . A A . 3 SER H 1 1
7 6569 1 1 3 SER HA H 11.831 -6.412 -14.528 1.00 . A A . 3 SER HA 1 1
7 6570 1 1 3 SER HB2 H 13.366 -8.216 -14.979 1.00 . A A . 3 SER HB2 1 1
7 6571 1 1 3 SER HB3 H 12.843 -9.087 -13.538 1.00 . A A . 3 SER HB3 1 1
7 6572 1 1 3 SER HG H 11.918 -9.755 -15.639 1.00 . A A . 3 SER HG 1 1
7 6573 1 1 3 SER N N 13.008 -6.544 -12.838 1.00 . A A . 3 SER N 1 1
7 6574 1 1 3 SER O O 10.695 -7.836 -11.853 1.00 . A A . 3 SER O 1 1
7 6575 1 1 3 SER OG O 11.520 -9.074 -15.091 1.00 . A A . 3 SER OG 1 1
7 6576 1 1 4 GLY C C 8.033 -8.705 -12.667 1.00 . A A . 4 GLY C 1 1
7 6577 1 1 4 GLY CA C 8.285 -7.257 -13.041 1.00 . A A . 4 GLY CA 1 1
7 6578 1 1 4 GLY H H 9.651 -6.691 -14.556 1.00 . A A . 4 GLY H 1 1
7 6579 1 1 4 GLY HA2 H 8.220 -6.650 -12.150 1.00 . A A . 4 GLY HA2 1 1
7 6580 1 1 4 GLY HA3 H 7.522 -6.940 -13.737 1.00 . A A . 4 GLY HA3 1 1
7 6581 1 1 4 GLY N N 9.587 -7.059 -13.650 1.00 . A A . 4 GLY N 1 1
7 6582 1 1 4 GLY O O 8.361 -9.615 -13.428 1.00 . A A . 4 GLY O 1 1
7 6583 1 1 5 SER C C 6.303 -11.025 -12.023 1.00 . A A . 5 SER C 1 1
7 6584 1 1 5 SER CA C 7.162 -10.266 -11.016 1.00 . A A . 5 SER CA 1 1
7 6585 1 1 5 SER CB C 6.450 -10.210 -9.662 1.00 . A A . 5 SER CB 1 1
7 6586 1 1 5 SER H H 7.214 -8.151 -10.929 1.00 . A A . 5 SER H 1 1
7 6587 1 1 5 SER HA H 8.101 -10.785 -10.898 1.00 . A A . 5 SER HA 1 1
7 6588 1 1 5 SER HB2 H 6.781 -9.337 -9.121 1.00 . A A . 5 SER HB2 1 1
7 6589 1 1 5 SER HB3 H 5.383 -10.153 -9.822 1.00 . A A . 5 SER HB3 1 1
7 6590 1 1 5 SER HG H 7.600 -11.704 -9.128 1.00 . A A . 5 SER HG 1 1
7 6591 1 1 5 SER N N 7.452 -8.919 -11.491 1.00 . A A . 5 SER N 1 1
7 6592 1 1 5 SER O O 5.274 -10.526 -12.479 1.00 . A A . 5 SER O 1 1
7 6593 1 1 5 SER OG O 6.736 -11.363 -8.888 1.00 . A A . 5 SER OG 1 1
7 6594 1 1 6 SER C C 4.657 -13.486 -12.758 1.00 . A A . 6 SER C 1 1
7 6595 1 1 6 SER CA C 6.009 -13.062 -13.323 1.00 . A A . 6 SER CA 1 1
7 6596 1 1 6 SER CB C 6.833 -14.299 -13.687 1.00 . A A . 6 SER CB 1 1
7 6597 1 1 6 SER H H 7.563 -12.577 -11.969 1.00 . A A . 6 SER H 1 1
7 6598 1 1 6 SER HA H 5.846 -12.474 -14.213 1.00 . A A . 6 SER HA 1 1
7 6599 1 1 6 SER HB2 H 6.907 -14.945 -12.826 1.00 . A A . 6 SER HB2 1 1
7 6600 1 1 6 SER HB3 H 6.345 -14.828 -14.493 1.00 . A A . 6 SER HB3 1 1
7 6601 1 1 6 SER HG H 8.736 -14.675 -13.955 1.00 . A A . 6 SER HG 1 1
7 6602 1 1 6 SER N N 6.735 -12.234 -12.366 1.00 . A A . 6 SER N 1 1
7 6603 1 1 6 SER O O 3.615 -13.255 -13.372 1.00 . A A . 6 SER O 1 1
7 6604 1 1 6 SER OG O 8.139 -13.938 -14.102 1.00 . A A . 6 SER OG 1 1
7 6605 1 1 7 GLY C C 2.838 -13.493 -10.063 1.00 . A A . 7 GLY C 1 1
7 6606 1 1 7 GLY CA C 3.452 -14.554 -10.954 1.00 . A A . 7 GLY CA 1 1
7 6607 1 1 7 GLY H H 5.541 -14.264 -11.140 1.00 . A A . 7 GLY H 1 1
7 6608 1 1 7 GLY HA2 H 2.742 -14.818 -11.724 1.00 . A A . 7 GLY HA2 1 1
7 6609 1 1 7 GLY HA3 H 3.664 -15.430 -10.358 1.00 . A A . 7 GLY HA3 1 1
7 6610 1 1 7 GLY N N 4.681 -14.107 -11.583 1.00 . A A . 7 GLY N 1 1
7 6611 1 1 7 GLY O O 2.641 -13.713 -8.867 1.00 . A A . 7 GLY O 1 1
7 6612 1 1 8 LYS C C 0.705 -11.703 -9.131 1.00 . A A . 8 LYS C 1 1
7 6613 1 1 8 LYS CA C 1.941 -11.237 -9.895 1.00 . A A . 8 LYS CA 1 1
7 6614 1 1 8 LYS CB C 1.567 -10.092 -10.840 1.00 . A A . 8 LYS CB 1 1
7 6615 1 1 8 LYS CD C 2.892 -8.150 -9.957 1.00 . A A . 8 LYS CD 1 1
7 6616 1 1 8 LYS CE C 2.056 -6.894 -10.154 1.00 . A A . 8 LYS CE 1 1
7 6617 1 1 8 LYS CG C 2.709 -9.127 -11.106 1.00 . A A . 8 LYS CG 1 1
7 6618 1 1 8 LYS H H 2.716 -12.222 -11.601 1.00 . A A . 8 LYS H 1 1
7 6619 1 1 8 LYS HA H 2.674 -10.882 -9.187 1.00 . A A . 8 LYS HA 1 1
7 6620 1 1 8 LYS HB2 H 1.249 -10.510 -11.784 1.00 . A A . 8 LYS HB2 1 1
7 6621 1 1 8 LYS HB3 H 0.747 -9.537 -10.407 1.00 . A A . 8 LYS HB3 1 1
7 6622 1 1 8 LYS HD2 H 2.591 -8.628 -9.037 1.00 . A A . 8 LYS HD2 1 1
7 6623 1 1 8 LYS HD3 H 3.935 -7.871 -9.896 1.00 . A A . 8 LYS HD3 1 1
7 6624 1 1 8 LYS HE2 H 2.564 -6.063 -9.689 1.00 . A A . 8 LYS HE2 1 1
7 6625 1 1 8 LYS HE3 H 1.954 -6.708 -11.213 1.00 . A A . 8 LYS HE3 1 1
7 6626 1 1 8 LYS HG2 H 3.622 -9.689 -11.236 1.00 . A A . 8 LYS HG2 1 1
7 6627 1 1 8 LYS HG3 H 2.495 -8.571 -12.009 1.00 . A A . 8 LYS HG3 1 1
7 6628 1 1 8 LYS HZ1 H 0.624 -6.435 -8.704 1.00 . A A . 8 LYS HZ1 1 1
7 6629 1 1 8 LYS HZ2 H 0.527 -8.021 -9.285 1.00 . A A . 8 LYS HZ2 1 1
7 6630 1 1 8 LYS HZ3 H -0.025 -6.736 -10.237 1.00 . A A . 8 LYS HZ3 1 1
7 6631 1 1 8 LYS N N 2.535 -12.337 -10.644 1.00 . A A . 8 LYS N 1 1
7 6632 1 1 8 LYS NZ N 0.700 -7.031 -9.553 1.00 . A A . 8 LYS NZ 1 1
7 6633 1 1 8 LYS O O -0.163 -12.374 -9.688 1.00 . A A . 8 LYS O 1 1
7 6634 1 1 9 ALA C C -1.789 -11.079 -7.514 1.00 . A A . 9 ALA C 1 1
7 6635 1 1 9 ALA CA C -0.498 -11.720 -7.016 1.00 . A A . 9 ALA CA 1 1
7 6636 1 1 9 ALA CB C -0.237 -11.330 -5.569 1.00 . A A . 9 ALA CB 1 1
7 6637 1 1 9 ALA H H 1.356 -10.806 -7.468 1.00 . A A . 9 ALA H 1 1
7 6638 1 1 9 ALA HA H -0.602 -12.795 -7.061 1.00 . A A . 9 ALA HA 1 1
7 6639 1 1 9 ALA HB1 H 0.549 -10.590 -5.533 1.00 . A A . 9 ALA HB1 1 1
7 6640 1 1 9 ALA HB2 H -1.138 -10.920 -5.138 1.00 . A A . 9 ALA HB2 1 1
7 6641 1 1 9 ALA HB3 H 0.065 -12.203 -5.010 1.00 . A A . 9 ALA HB3 1 1
7 6642 1 1 9 ALA N N 0.633 -11.341 -7.854 1.00 . A A . 9 ALA N 1 1
7 6643 1 1 9 ALA O O -1.779 -9.967 -8.043 1.00 . A A . 9 ALA O 1 1
7 6644 1 1 10 LYS C C -5.154 -11.160 -6.589 1.00 . A A . 10 LYS C 1 1
7 6645 1 1 10 LYS CA C -4.201 -11.287 -7.773 1.00 . A A . 10 LYS CA 1 1
7 6646 1 1 10 LYS CB C -4.803 -12.217 -8.829 1.00 . A A . 10 LYS CB 1 1
7 6647 1 1 10 LYS CD C -6.342 -10.964 -10.369 1.00 . A A . 10 LYS CD 1 1
7 6648 1 1 10 LYS CE C -6.359 -11.740 -11.677 1.00 . A A . 10 LYS CE 1 1
7 6649 1 1 10 LYS CG C -6.247 -11.894 -9.171 1.00 . A A . 10 LYS CG 1 1
7 6650 1 1 10 LYS H H -2.845 -12.667 -6.914 1.00 . A A . 10 LYS H 1 1
7 6651 1 1 10 LYS HA H -4.053 -10.310 -8.208 1.00 . A A . 10 LYS HA 1 1
7 6652 1 1 10 LYS HB2 H -4.216 -12.144 -9.732 1.00 . A A . 10 LYS HB2 1 1
7 6653 1 1 10 LYS HB3 H -4.760 -13.232 -8.463 1.00 . A A . 10 LYS HB3 1 1
7 6654 1 1 10 LYS HD2 H -7.251 -10.386 -10.295 1.00 . A A . 10 LYS HD2 1 1
7 6655 1 1 10 LYS HD3 H -5.490 -10.299 -10.366 1.00 . A A . 10 LYS HD3 1 1
7 6656 1 1 10 LYS HE2 H -7.005 -12.597 -11.563 1.00 . A A . 10 LYS HE2 1 1
7 6657 1 1 10 LYS HE3 H -6.746 -11.099 -12.455 1.00 . A A . 10 LYS HE3 1 1
7 6658 1 1 10 LYS HG2 H -6.768 -12.812 -9.399 1.00 . A A . 10 LYS HG2 1 1
7 6659 1 1 10 LYS HG3 H -6.712 -11.417 -8.319 1.00 . A A . 10 LYS HG3 1 1
7 6660 1 1 10 LYS HZ1 H -4.276 -11.630 -11.587 1.00 . A A . 10 LYS HZ1 1 1
7 6661 1 1 10 LYS HZ2 H -4.871 -12.122 -13.091 1.00 . A A . 10 LYS HZ2 1 1
7 6662 1 1 10 LYS HZ3 H -4.871 -13.201 -11.789 1.00 . A A . 10 LYS HZ3 1 1
7 6663 1 1 10 LYS N N -2.901 -11.786 -7.342 1.00 . A A . 10 LYS N 1 1
7 6664 1 1 10 LYS NZ N -4.999 -12.206 -12.063 1.00 . A A . 10 LYS NZ 1 1
7 6665 1 1 10 LYS O O -5.202 -12.015 -5.705 1.00 . A A . 10 LYS O 1 1
7 6666 1 1 11 PRO C C -8.083 -10.768 -5.539 1.00 . A A . 11 PRO C 1 1
7 6667 1 1 11 PRO CA C -6.901 -9.805 -5.501 1.00 . A A . 11 PRO CA 1 1
7 6668 1 1 11 PRO CB C -7.367 -8.375 -5.789 1.00 . A A . 11 PRO CB 1 1
7 6669 1 1 11 PRO CD C -5.930 -9.007 -7.591 1.00 . A A . 11 PRO CD 1 1
7 6670 1 1 11 PRO CG C -7.147 -8.192 -7.250 1.00 . A A . 11 PRO CG 1 1
7 6671 1 1 11 PRO HA H -6.437 -9.845 -4.527 1.00 . A A . 11 PRO HA 1 1
7 6672 1 1 11 PRO HB2 H -8.412 -8.275 -5.530 1.00 . A A . 11 PRO HB2 1 1
7 6673 1 1 11 PRO HB3 H -6.779 -7.678 -5.210 1.00 . A A . 11 PRO HB3 1 1
7 6674 1 1 11 PRO HD2 H -6.022 -9.426 -8.583 1.00 . A A . 11 PRO HD2 1 1
7 6675 1 1 11 PRO HD3 H -5.038 -8.403 -7.516 1.00 . A A . 11 PRO HD3 1 1
7 6676 1 1 11 PRO HG2 H -8.004 -8.550 -7.799 1.00 . A A . 11 PRO HG2 1 1
7 6677 1 1 11 PRO HG3 H -6.970 -7.148 -7.466 1.00 . A A . 11 PRO HG3 1 1
7 6678 1 1 11 PRO N N -5.933 -10.068 -6.570 1.00 . A A . 11 PRO N 1 1
7 6679 1 1 11 PRO O O -8.346 -11.405 -6.559 1.00 . A A . 11 PRO O 1 1
7 6680 1 1 12 VAL C C -11.239 -11.010 -4.655 1.00 . A A . 12 VAL C 1 1
7 6681 1 1 12 VAL CA C -9.950 -11.753 -4.327 1.00 . A A . 12 VAL CA 1 1
7 6682 1 1 12 VAL CB C -10.070 -12.372 -2.921 1.00 . A A . 12 VAL CB 1 1
7 6683 1 1 12 VAL CG1 C -8.861 -13.243 -2.615 1.00 . A A . 12 VAL CG1 1 1
7 6684 1 1 12 VAL CG2 C -10.232 -11.282 -1.872 1.00 . A A . 12 VAL CG2 1 1
7 6685 1 1 12 VAL H H -8.536 -10.336 -3.640 1.00 . A A . 12 VAL H 1 1
7 6686 1 1 12 VAL HA H -9.816 -12.554 -5.039 1.00 . A A . 12 VAL HA 1 1
7 6687 1 1 12 VAL HB H -10.951 -12.997 -2.899 1.00 . A A . 12 VAL HB 1 1
7 6688 1 1 12 VAL HG11 H -7.987 -12.618 -2.504 1.00 . A A . 12 VAL HG11 1 1
7 6689 1 1 12 VAL HG12 H -9.034 -13.790 -1.700 1.00 . A A . 12 VAL HG12 1 1
7 6690 1 1 12 VAL HG13 H -8.704 -13.938 -3.426 1.00 . A A . 12 VAL HG13 1 1
7 6691 1 1 12 VAL HG21 H -11.280 -11.154 -1.646 1.00 . A A . 12 VAL HG21 1 1
7 6692 1 1 12 VAL HG22 H -9.702 -11.565 -0.974 1.00 . A A . 12 VAL HG22 1 1
7 6693 1 1 12 VAL HG23 H -9.829 -10.355 -2.251 1.00 . A A . 12 VAL HG23 1 1
7 6694 1 1 12 VAL N N -8.794 -10.869 -4.421 1.00 . A A . 12 VAL N 1 1
7 6695 1 1 12 VAL O O -12.138 -11.557 -5.293 1.00 . A A . 12 VAL O 1 1
7 6696 1 1 13 ALA C C -12.131 -7.462 -4.564 1.00 . A A . 13 ALA C 1 1
7 6697 1 1 13 ALA CA C -12.501 -8.938 -4.465 1.00 . A A . 13 ALA CA 1 1
7 6698 1 1 13 ALA CB C -13.535 -9.153 -3.370 1.00 . A A . 13 ALA CB 1 1
7 6699 1 1 13 ALA H H -10.573 -9.378 -3.712 1.00 . A A . 13 ALA H 1 1
7 6700 1 1 13 ALA HA H -12.935 -9.253 -5.403 1.00 . A A . 13 ALA HA 1 1
7 6701 1 1 13 ALA HB1 H -14.174 -9.982 -3.637 1.00 . A A . 13 ALA HB1 1 1
7 6702 1 1 13 ALA HB2 H -13.033 -9.369 -2.439 1.00 . A A . 13 ALA HB2 1 1
7 6703 1 1 13 ALA HB3 H -14.132 -8.260 -3.258 1.00 . A A . 13 ALA HB3 1 1
7 6704 1 1 13 ALA N N -11.322 -9.758 -4.215 1.00 . A A . 13 ALA N 1 1
7 6705 1 1 13 ALA O O -11.127 -7.023 -4.001 1.00 . A A . 13 ALA O 1 1
7 6706 1 1 14 THR C C -14.013 -4.488 -5.451 1.00 . A A . 14 THR C 1 1
7 6707 1 1 14 THR CA C -12.706 -5.272 -5.457 1.00 . A A . 14 THR CA 1 1
7 6708 1 1 14 THR CB C -11.955 -4.986 -6.771 1.00 . A A . 14 THR CB 1 1
7 6709 1 1 14 THR CG2 C -11.580 -3.515 -6.872 1.00 . A A . 14 THR CG2 1 1
7 6710 1 1 14 THR H H -13.732 -7.106 -5.707 1.00 . A A . 14 THR H 1 1
7 6711 1 1 14 THR HA H -12.091 -4.935 -4.635 1.00 . A A . 14 THR HA 1 1
7 6712 1 1 14 THR HB H -12.603 -5.234 -7.600 1.00 . A A . 14 THR HB 1 1
7 6713 1 1 14 THR HG1 H -10.954 -6.578 -7.364 1.00 . A A . 14 THR HG1 1 1
7 6714 1 1 14 THR HG21 H -10.505 -3.419 -6.899 1.00 . A A . 14 THR HG21 1 1
7 6715 1 1 14 THR HG22 H -11.968 -2.986 -6.014 1.00 . A A . 14 THR HG22 1 1
7 6716 1 1 14 THR HG23 H -12.002 -3.097 -7.773 1.00 . A A . 14 THR HG23 1 1
7 6717 1 1 14 THR N N -12.948 -6.698 -5.283 1.00 . A A . 14 THR N 1 1
7 6718 1 1 14 THR O O -14.987 -4.881 -6.093 1.00 . A A . 14 THR O 1 1
7 6719 1 1 14 THR OG1 O -10.773 -5.791 -6.845 1.00 . A A . 14 THR OG1 1 1
7 6720 1 1 15 ALA C C -14.841 -1.056 -4.632 1.00 . A A . 15 ALA C 1 1
7 6721 1 1 15 ALA CA C -15.215 -2.535 -4.637 1.00 . A A . 15 ALA CA 1 1
7 6722 1 1 15 ALA CB C -16.018 -2.882 -3.392 1.00 . A A . 15 ALA CB 1 1
7 6723 1 1 15 ALA H H -13.220 -3.114 -4.234 1.00 . A A . 15 ALA H 1 1
7 6724 1 1 15 ALA HA H -15.831 -2.737 -5.501 1.00 . A A . 15 ALA HA 1 1
7 6725 1 1 15 ALA HB1 H -16.477 -3.851 -3.520 1.00 . A A . 15 ALA HB1 1 1
7 6726 1 1 15 ALA HB2 H -15.361 -2.904 -2.535 1.00 . A A . 15 ALA HB2 1 1
7 6727 1 1 15 ALA HB3 H -16.784 -2.137 -3.239 1.00 . A A . 15 ALA HB3 1 1
7 6728 1 1 15 ALA N N -14.027 -3.376 -4.723 1.00 . A A . 15 ALA N 1 1
7 6729 1 1 15 ALA O O -14.024 -0.600 -3.832 1.00 . A A . 15 ALA O 1 1
7 6730 1 1 16 PRO C C -15.757 1.940 -4.489 1.00 . A A . 16 PRO C 1 1
7 6731 1 1 16 PRO CA C -15.198 1.151 -5.668 1.00 . A A . 16 PRO CA 1 1
7 6732 1 1 16 PRO CB C -15.926 1.532 -6.959 1.00 . A A . 16 PRO CB 1 1
7 6733 1 1 16 PRO CD C -16.437 -0.764 -6.532 1.00 . A A . 16 PRO CD 1 1
7 6734 1 1 16 PRO CG C -16.998 0.507 -7.106 1.00 . A A . 16 PRO CG 1 1
7 6735 1 1 16 PRO HA H -14.143 1.361 -5.772 1.00 . A A . 16 PRO HA 1 1
7 6736 1 1 16 PRO HB2 H -16.340 2.526 -6.862 1.00 . A A . 16 PRO HB2 1 1
7 6737 1 1 16 PRO HB3 H -15.236 1.502 -7.788 1.00 . A A . 16 PRO HB3 1 1
7 6738 1 1 16 PRO HD2 H -17.216 -1.338 -6.052 1.00 . A A . 16 PRO HD2 1 1
7 6739 1 1 16 PRO HD3 H -15.957 -1.348 -7.304 1.00 . A A . 16 PRO HD3 1 1
7 6740 1 1 16 PRO HG2 H -17.875 0.812 -6.556 1.00 . A A . 16 PRO HG2 1 1
7 6741 1 1 16 PRO HG3 H -17.236 0.373 -8.151 1.00 . A A . 16 PRO HG3 1 1
7 6742 1 1 16 PRO N N -15.451 -0.288 -5.546 1.00 . A A . 16 PRO N 1 1
7 6743 1 1 16 PRO O O -16.931 1.806 -4.141 1.00 . A A . 16 PRO O 1 1
7 6744 1 1 17 ILE C C -16.160 4.765 -3.186 1.00 . A A . 17 ILE C 1 1
7 6745 1 1 17 ILE CA C -15.321 3.572 -2.738 1.00 . A A . 17 ILE CA 1 1
7 6746 1 1 17 ILE CB C -14.105 4.084 -1.944 1.00 . A A . 17 ILE CB 1 1
7 6747 1 1 17 ILE CD1 C -12.333 3.295 -0.296 1.00 . A A . 17 ILE CD1 1 1
7 6748 1 1 17 ILE CG1 C -13.292 2.907 -1.400 1.00 . A A . 17 ILE CG1 1 1
7 6749 1 1 17 ILE CG2 C -14.558 4.992 -0.810 1.00 . A A . 17 ILE CG2 1 1
7 6750 1 1 17 ILE H H -13.988 2.824 -4.201 1.00 . A A . 17 ILE H 1 1
7 6751 1 1 17 ILE HA H -15.918 2.951 -2.085 1.00 . A A . 17 ILE HA 1 1
7 6752 1 1 17 ILE HB H -13.485 4.663 -2.611 1.00 . A A . 17 ILE HB 1 1
7 6753 1 1 17 ILE HD11 H -11.917 2.403 0.149 1.00 . A A . 17 ILE HD11 1 1
7 6754 1 1 17 ILE HD12 H -11.538 3.899 -0.704 1.00 . A A . 17 ILE HD12 1 1
7 6755 1 1 17 ILE HD13 H -12.863 3.859 0.459 1.00 . A A . 17 ILE HD13 1 1
7 6756 1 1 17 ILE HG12 H -13.967 2.163 -1.006 1.00 . A A . 17 ILE HG12 1 1
7 6757 1 1 17 ILE HG13 H -12.716 2.475 -2.205 1.00 . A A . 17 ILE HG13 1 1
7 6758 1 1 17 ILE HG21 H -15.356 5.630 -1.157 1.00 . A A . 17 ILE HG21 1 1
7 6759 1 1 17 ILE HG22 H -14.912 4.389 0.014 1.00 . A A . 17 ILE HG22 1 1
7 6760 1 1 17 ILE HG23 H -13.728 5.599 -0.481 1.00 . A A . 17 ILE HG23 1 1
7 6761 1 1 17 ILE N N -14.910 2.761 -3.878 1.00 . A A . 17 ILE N 1 1
7 6762 1 1 17 ILE O O -15.862 5.426 -4.181 1.00 . A A . 17 ILE O 1 1
7 6763 1 1 18 PRO C C -17.484 7.520 -2.487 1.00 . A A . 18 PRO C 1 1
7 6764 1 1 18 PRO CA C -18.137 6.164 -2.734 1.00 . A A . 18 PRO CA 1 1
7 6765 1 1 18 PRO CB C -19.302 5.947 -1.764 1.00 . A A . 18 PRO CB 1 1
7 6766 1 1 18 PRO CD C -17.649 4.302 -1.235 1.00 . A A . 18 PRO CD 1 1
7 6767 1 1 18 PRO CG C -18.714 5.176 -0.633 1.00 . A A . 18 PRO CG 1 1
7 6768 1 1 18 PRO HA H -18.499 6.119 -3.750 1.00 . A A . 18 PRO HA 1 1
7 6769 1 1 18 PRO HB2 H -19.683 6.903 -1.436 1.00 . A A . 18 PRO HB2 1 1
7 6770 1 1 18 PRO HB3 H -20.085 5.390 -2.256 1.00 . A A . 18 PRO HB3 1 1
7 6771 1 1 18 PRO HD2 H -16.824 4.185 -0.549 1.00 . A A . 18 PRO HD2 1 1
7 6772 1 1 18 PRO HD3 H -18.059 3.339 -1.503 1.00 . A A . 18 PRO HD3 1 1
7 6773 1 1 18 PRO HG2 H -18.280 5.854 0.087 1.00 . A A . 18 PRO HG2 1 1
7 6774 1 1 18 PRO HG3 H -19.477 4.570 -0.167 1.00 . A A . 18 PRO HG3 1 1
7 6775 1 1 18 PRO N N -17.234 5.048 -2.435 1.00 . A A . 18 PRO N 1 1
7 6776 1 1 18 PRO O O -16.826 7.726 -1.469 1.00 . A A . 18 PRO O 1 1
7 6777 1 1 19 GLY C C -15.669 9.832 -3.798 1.00 . A A . 19 GLY C 1 1
7 6778 1 1 19 GLY CA C -17.096 9.767 -3.292 1.00 . A A . 19 GLY CA 1 1
7 6779 1 1 19 GLY H H -18.208 8.220 -4.217 1.00 . A A . 19 GLY H 1 1
7 6780 1 1 19 GLY HA2 H -17.698 10.468 -3.850 1.00 . A A . 19 GLY HA2 1 1
7 6781 1 1 19 GLY HA3 H -17.108 10.048 -2.249 1.00 . A A . 19 GLY HA3 1 1
7 6782 1 1 19 GLY N N -17.673 8.442 -3.426 1.00 . A A . 19 GLY N 1 1
7 6783 1 1 19 GLY O O -15.326 10.701 -4.600 1.00 . A A . 19 GLY O 1 1
7 6784 1 1 20 THR C C -13.216 7.849 -4.847 1.00 . A A . 20 THR C 1 1
7 6785 1 1 20 THR CA C -13.434 8.870 -3.737 1.00 . A A . 20 THR CA 1 1
7 6786 1 1 20 THR CB C -12.513 8.527 -2.551 1.00 . A A . 20 THR CB 1 1
7 6787 1 1 20 THR CG2 C -13.096 9.046 -1.245 1.00 . A A . 20 THR CG2 1 1
7 6788 1 1 20 THR H H -15.166 8.245 -2.692 1.00 . A A . 20 THR H 1 1
7 6789 1 1 20 THR HA H -13.165 9.850 -4.104 1.00 . A A . 20 THR HA 1 1
7 6790 1 1 20 THR HB H -11.554 8.997 -2.713 1.00 . A A . 20 THR HB 1 1
7 6791 1 1 20 THR HG1 H -13.115 6.665 -2.797 1.00 . A A . 20 THR HG1 1 1
7 6792 1 1 20 THR HG21 H -14.143 8.790 -1.191 1.00 . A A . 20 THR HG21 1 1
7 6793 1 1 20 THR HG22 H -12.985 10.120 -1.204 1.00 . A A . 20 THR HG22 1 1
7 6794 1 1 20 THR HG23 H -12.572 8.598 -0.415 1.00 . A A . 20 THR HG23 1 1
7 6795 1 1 20 THR N N -14.833 8.911 -3.329 1.00 . A A . 20 THR N 1 1
7 6796 1 1 20 THR O O -13.870 6.807 -4.903 1.00 . A A . 20 THR O 1 1
7 6797 1 1 20 THR OG1 O -12.330 7.109 -2.467 1.00 . A A . 20 THR OG1 1 1
7 6798 1 1 21 PRO C C -11.245 5.993 -6.431 1.00 . A A . 21 PRO C 1 1
7 6799 1 1 21 PRO CA C -11.947 7.270 -6.879 1.00 . A A . 21 PRO CA 1 1
7 6800 1 1 21 PRO CB C -11.009 8.124 -7.736 1.00 . A A . 21 PRO CB 1 1
7 6801 1 1 21 PRO CD C -11.456 9.375 -5.749 1.00 . A A . 21 PRO CD 1 1
7 6802 1 1 21 PRO CG C -10.401 9.093 -6.782 1.00 . A A . 21 PRO CG 1 1
7 6803 1 1 21 PRO HA H -12.827 7.014 -7.451 1.00 . A A . 21 PRO HA 1 1
7 6804 1 1 21 PRO HB2 H -10.259 7.493 -8.191 1.00 . A A . 21 PRO HB2 1 1
7 6805 1 1 21 PRO HB3 H -11.576 8.629 -8.503 1.00 . A A . 21 PRO HB3 1 1
7 6806 1 1 21 PRO HD2 H -11.004 9.533 -4.781 1.00 . A A . 21 PRO HD2 1 1
7 6807 1 1 21 PRO HD3 H -12.046 10.233 -6.037 1.00 . A A . 21 PRO HD3 1 1
7 6808 1 1 21 PRO HG2 H -9.530 8.654 -6.318 1.00 . A A . 21 PRO HG2 1 1
7 6809 1 1 21 PRO HG3 H -10.133 10.001 -7.302 1.00 . A A . 21 PRO HG3 1 1
7 6810 1 1 21 PRO N N -12.274 8.151 -5.754 1.00 . A A . 21 PRO N 1 1
7 6811 1 1 21 PRO O O -10.965 5.110 -7.242 1.00 . A A . 21 PRO O 1 1
7 6812 1 1 22 TRP C C -11.216 3.518 -4.597 1.00 . A A . 22 TRP C 1 1
7 6813 1 1 22 TRP CA C -10.293 4.732 -4.581 1.00 . A A . 22 TRP CA 1 1
7 6814 1 1 22 TRP CB C -9.828 5.015 -3.151 1.00 . A A . 22 TRP CB 1 1
7 6815 1 1 22 TRP CD1 C -8.733 7.318 -2.899 1.00 . A A . 22 TRP CD1 1 1
7 6816 1 1 22 TRP CD2 C -7.283 5.636 -3.192 1.00 . A A . 22 TRP CD2 1 1
7 6817 1 1 22 TRP CE2 C -6.558 6.837 -3.067 1.00 . A A . 22 TRP CE2 1 1
7 6818 1 1 22 TRP CE3 C -6.581 4.442 -3.382 1.00 . A A . 22 TRP CE3 1 1
7 6819 1 1 22 TRP CG C -8.672 5.966 -3.080 1.00 . A A . 22 TRP CG 1 1
7 6820 1 1 22 TRP CH2 C -4.506 5.694 -3.316 1.00 . A A . 22 TRP CH2 1 1
7 6821 1 1 22 TRP CZ2 C -5.168 6.877 -3.129 1.00 . A A . 22 TRP CZ2 1 1
7 6822 1 1 22 TRP CZ3 C -5.202 4.484 -3.443 1.00 . A A . 22 TRP CZ3 1 1
7 6823 1 1 22 TRP H H -11.211 6.639 -4.539 1.00 . A A . 22 TRP H 1 1
7 6824 1 1 22 TRP HA H -9.430 4.522 -5.195 1.00 . A A . 22 TRP HA 1 1
7 6825 1 1 22 TRP HB2 H -10.646 5.443 -2.591 1.00 . A A . 22 TRP HB2 1 1
7 6826 1 1 22 TRP HB3 H -9.527 4.087 -2.688 1.00 . A A . 22 TRP HB3 1 1
7 6827 1 1 22 TRP HD1 H -9.649 7.875 -2.782 1.00 . A A . 22 TRP HD1 1 1
7 6828 1 1 22 TRP HE1 H -7.246 8.797 -2.775 1.00 . A A . 22 TRP HE1 1 1
7 6829 1 1 22 TRP HE3 H -7.099 3.500 -3.482 1.00 . A A . 22 TRP HE3 1 1
7 6830 1 1 22 TRP HH2 H -3.429 5.679 -3.370 1.00 . A A . 22 TRP HH2 1 1
7 6831 1 1 22 TRP HZ2 H -4.618 7.802 -3.032 1.00 . A A . 22 TRP HZ2 1 1
7 6832 1 1 22 TRP HZ3 H -4.642 3.571 -3.590 1.00 . A A . 22 TRP HZ3 1 1
7 6833 1 1 22 TRP N N -10.963 5.902 -5.136 1.00 . A A . 22 TRP N 1 1
7 6834 1 1 22 TRP NE1 N -7.465 7.848 -2.891 1.00 . A A . 22 TRP NE1 1 1
7 6835 1 1 22 TRP O O -12.439 3.656 -4.566 1.00 . A A . 22 TRP O 1 1
7 6836 1 1 23 CYS C C -10.790 0.060 -3.719 1.00 . A A . 23 CYS C 1 1
7 6837 1 1 23 CYS CA C -11.392 1.091 -4.667 1.00 . A A . 23 CYS CA 1 1
7 6838 1 1 23 CYS CB C -11.448 0.525 -6.087 1.00 . A A . 23 CYS CB 1 1
7 6839 1 1 23 CYS H H -9.644 2.284 -4.669 1.00 . A A . 23 CYS H 1 1
7 6840 1 1 23 CYS HA H -12.395 1.320 -4.341 1.00 . A A . 23 CYS HA 1 1
7 6841 1 1 23 CYS HB2 H -10.453 0.234 -6.389 1.00 . A A . 23 CYS HB2 1 1
7 6842 1 1 23 CYS HB3 H -12.088 -0.345 -6.095 1.00 . A A . 23 CYS HB3 1 1
7 6843 1 1 23 CYS HG H -12.840 2.572 -6.697 1.00 . A A . 23 CYS HG 1 1
7 6844 1 1 23 CYS N N -10.623 2.330 -4.646 1.00 . A A . 23 CYS N 1 1
7 6845 1 1 23 CYS O O -9.654 -0.378 -3.902 1.00 . A A . 23 CYS O 1 1
7 6846 1 1 23 CYS SG S -12.078 1.686 -7.321 1.00 . A A . 23 CYS SG 1 1
7 6847 1 1 24 VAL C C -10.863 -2.659 -2.375 1.00 . A A . 24 VAL C 1 1
7 6848 1 1 24 VAL CA C -11.099 -1.301 -1.725 1.00 . A A . 24 VAL CA 1 1
7 6849 1 1 24 VAL CB C -12.113 -1.463 -0.576 1.00 . A A . 24 VAL CB 1 1
7 6850 1 1 24 VAL CG1 C -11.606 -2.470 0.445 1.00 . A A . 24 VAL CG1 1 1
7 6851 1 1 24 VAL CG2 C -12.393 -0.120 0.081 1.00 . A A . 24 VAL CG2 1 1
7 6852 1 1 24 VAL H H -12.454 0.063 -2.610 1.00 . A A . 24 VAL H 1 1
7 6853 1 1 24 VAL HA H -10.168 -0.945 -1.307 1.00 . A A . 24 VAL HA 1 1
7 6854 1 1 24 VAL HB H -13.038 -1.837 -0.990 1.00 . A A . 24 VAL HB 1 1
7 6855 1 1 24 VAL HG11 H -11.859 -2.132 1.439 1.00 . A A . 24 VAL HG11 1 1
7 6856 1 1 24 VAL HG12 H -12.065 -3.431 0.262 1.00 . A A . 24 VAL HG12 1 1
7 6857 1 1 24 VAL HG13 H -10.533 -2.561 0.359 1.00 . A A . 24 VAL HG13 1 1
7 6858 1 1 24 VAL HG21 H -13.116 0.424 -0.508 1.00 . A A . 24 VAL HG21 1 1
7 6859 1 1 24 VAL HG22 H -12.785 -0.280 1.075 1.00 . A A . 24 VAL HG22 1 1
7 6860 1 1 24 VAL HG23 H -11.477 0.449 0.143 1.00 . A A . 24 VAL HG23 1 1
7 6861 1 1 24 VAL N N -11.557 -0.322 -2.703 1.00 . A A . 24 VAL N 1 1
7 6862 1 1 24 VAL O O -11.799 -3.305 -2.847 1.00 . A A . 24 VAL O 1 1
7 6863 1 1 25 VAL C C -8.769 -5.353 -1.923 1.00 . A A . 25 VAL C 1 1
7 6864 1 1 25 VAL CA C -9.245 -4.371 -2.988 1.00 . A A . 25 VAL CA 1 1
7 6865 1 1 25 VAL CB C -8.143 -4.210 -4.052 1.00 . A A . 25 VAL CB 1 1
7 6866 1 1 25 VAL CG1 C -7.801 -5.554 -4.676 1.00 . A A . 25 VAL CG1 1 1
7 6867 1 1 25 VAL CG2 C -8.572 -3.212 -5.116 1.00 . A A . 25 VAL CG2 1 1
7 6868 1 1 25 VAL H H -8.903 -2.529 -2.005 1.00 . A A . 25 VAL H 1 1
7 6869 1 1 25 VAL HA H -10.124 -4.776 -3.469 1.00 . A A . 25 VAL HA 1 1
7 6870 1 1 25 VAL HB H -7.256 -3.827 -3.567 1.00 . A A . 25 VAL HB 1 1
7 6871 1 1 25 VAL HG11 H -8.650 -6.217 -4.589 1.00 . A A . 25 VAL HG11 1 1
7 6872 1 1 25 VAL HG12 H -7.557 -5.415 -5.719 1.00 . A A . 25 VAL HG12 1 1
7 6873 1 1 25 VAL HG13 H -6.955 -5.985 -4.161 1.00 . A A . 25 VAL HG13 1 1
7 6874 1 1 25 VAL HG21 H -8.240 -3.555 -6.085 1.00 . A A . 25 VAL HG21 1 1
7 6875 1 1 25 VAL HG22 H -9.649 -3.125 -5.115 1.00 . A A . 25 VAL HG22 1 1
7 6876 1 1 25 VAL HG23 H -8.134 -2.248 -4.905 1.00 . A A . 25 VAL HG23 1 1
7 6877 1 1 25 VAL N N -9.605 -3.088 -2.397 1.00 . A A . 25 VAL N 1 1
7 6878 1 1 25 VAL O O -7.912 -5.026 -1.102 1.00 . A A . 25 VAL O 1 1
7 6879 1 1 26 TRP C C -8.035 -8.619 -1.613 1.00 . A A . 26 TRP C 1 1
7 6880 1 1 26 TRP CA C -8.961 -7.587 -0.979 1.00 . A A . 26 TRP CA 1 1
7 6881 1 1 26 TRP CB C -10.214 -8.275 -0.434 1.00 . A A . 26 TRP CB 1 1
7 6882 1 1 26 TRP CD1 C -10.919 -7.319 1.837 1.00 . A A . 26 TRP CD1 1 1
7 6883 1 1 26 TRP CD2 C -12.057 -6.490 0.096 1.00 . A A . 26 TRP CD2 1 1
7 6884 1 1 26 TRP CE2 C -12.538 -5.887 1.275 1.00 . A A . 26 TRP CE2 1 1
7 6885 1 1 26 TRP CE3 C -12.624 -6.122 -1.127 1.00 . A A . 26 TRP CE3 1 1
7 6886 1 1 26 TRP CG C -11.022 -7.402 0.478 1.00 . A A . 26 TRP CG 1 1
7 6887 1 1 26 TRP CH2 C -14.095 -4.599 0.053 1.00 . A A . 26 TRP CH2 1 1
7 6888 1 1 26 TRP CZ2 C -13.558 -4.940 1.264 1.00 . A A . 26 TRP CZ2 1 1
7 6889 1 1 26 TRP CZ3 C -13.637 -5.182 -1.136 1.00 . A A . 26 TRP CZ3 1 1
7 6890 1 1 26 TRP H H -10.007 -6.758 -2.623 1.00 . A A . 26 TRP H 1 1
7 6891 1 1 26 TRP HA H -8.442 -7.106 -0.164 1.00 . A A . 26 TRP HA 1 1
7 6892 1 1 26 TRP HB2 H -10.845 -8.568 -1.260 1.00 . A A . 26 TRP HB2 1 1
7 6893 1 1 26 TRP HB3 H -9.920 -9.155 0.120 1.00 . A A . 26 TRP HB3 1 1
7 6894 1 1 26 TRP HD1 H -10.221 -7.891 2.430 1.00 . A A . 26 TRP HD1 1 1
7 6895 1 1 26 TRP HE1 H -11.946 -6.174 3.267 1.00 . A A . 26 TRP HE1 1 1
7 6896 1 1 26 TRP HE3 H -12.285 -6.561 -2.054 1.00 . A A . 26 TRP HE3 1 1
7 6897 1 1 26 TRP HH2 H -14.887 -3.869 -0.002 1.00 . A A . 26 TRP HH2 1 1
7 6898 1 1 26 TRP HZ2 H -13.921 -4.481 2.172 1.00 . A A . 26 TRP HZ2 1 1
7 6899 1 1 26 TRP HZ3 H -14.087 -4.886 -2.072 1.00 . A A . 26 TRP HZ3 1 1
7 6900 1 1 26 TRP N N -9.330 -6.557 -1.944 1.00 . A A . 26 TRP N 1 1
7 6901 1 1 26 TRP NE1 N -11.827 -6.411 2.323 1.00 . A A . 26 TRP NE1 1 1
7 6902 1 1 26 TRP O O -7.942 -8.717 -2.837 1.00 . A A . 26 TRP O 1 1
7 6903 1 1 27 THR C C -6.760 -11.773 -0.648 1.00 . A A . 27 THR C 1 1
7 6904 1 1 27 THR CA C -6.430 -10.412 -1.250 1.00 . A A . 27 THR CA 1 1
7 6905 1 1 27 THR CB C -4.969 -10.056 -0.914 1.00 . A A . 27 THR CB 1 1
7 6906 1 1 27 THR CG2 C -4.505 -8.854 -1.722 1.00 . A A . 27 THR CG2 1 1
7 6907 1 1 27 THR H H -7.467 -9.262 0.193 1.00 . A A . 27 THR H 1 1
7 6908 1 1 27 THR HA H -6.526 -10.472 -2.324 1.00 . A A . 27 THR HA 1 1
7 6909 1 1 27 THR HB H -4.343 -10.901 -1.161 1.00 . A A . 27 THR HB 1 1
7 6910 1 1 27 THR HG1 H -4.780 -8.825 0.615 1.00 . A A . 27 THR HG1 1 1
7 6911 1 1 27 THR HG21 H -3.430 -8.772 -1.661 1.00 . A A . 27 THR HG21 1 1
7 6912 1 1 27 THR HG22 H -4.959 -7.958 -1.326 1.00 . A A . 27 THR HG22 1 1
7 6913 1 1 27 THR HG23 H -4.798 -8.980 -2.754 1.00 . A A . 27 THR HG23 1 1
7 6914 1 1 27 THR N N -7.350 -9.388 -0.772 1.00 . A A . 27 THR N 1 1
7 6915 1 1 27 THR O O -7.717 -11.910 0.113 1.00 . A A . 27 THR O 1 1
7 6916 1 1 27 THR OG1 O -4.843 -9.775 0.485 1.00 . A A . 27 THR OG1 1 1
7 6917 1 1 28 GLY C C -5.573 -14.319 0.893 1.00 . A A . 28 GLY C 1 1
7 6918 1 1 28 GLY CA C -6.187 -14.116 -0.478 1.00 . A A . 28 GLY CA 1 1
7 6919 1 1 28 GLY H H -5.214 -12.610 -1.605 1.00 . A A . 28 GLY H 1 1
7 6920 1 1 28 GLY HA2 H -7.250 -14.291 -0.414 1.00 . A A . 28 GLY HA2 1 1
7 6921 1 1 28 GLY HA3 H -5.754 -14.831 -1.162 1.00 . A A . 28 GLY HA3 1 1
7 6922 1 1 28 GLY N N -5.962 -12.779 -0.994 1.00 . A A . 28 GLY N 1 1
7 6923 1 1 28 GLY O O -5.835 -15.323 1.556 1.00 . A A . 28 GLY O 1 1
7 6924 1 1 29 ASP C C -4.906 -12.702 3.681 1.00 . A A . 29 ASP C 1 1
7 6925 1 1 29 ASP CA C -4.098 -13.444 2.620 1.00 . A A . 29 ASP CA 1 1
7 6926 1 1 29 ASP CB C -2.685 -12.865 2.540 1.00 . A A . 29 ASP CB 1 1
7 6927 1 1 29 ASP CG C -1.759 -13.449 3.589 1.00 . A A . 29 ASP CG 1 1
7 6928 1 1 29 ASP H H -4.583 -12.589 0.745 1.00 . A A . 29 ASP H 1 1
7 6929 1 1 29 ASP HA H -4.035 -14.486 2.897 1.00 . A A . 29 ASP HA 1 1
7 6930 1 1 29 ASP HB2 H -2.271 -13.076 1.565 1.00 . A A . 29 ASP HB2 1 1
7 6931 1 1 29 ASP HB3 H -2.732 -11.796 2.683 1.00 . A A . 29 ASP HB3 1 1
7 6932 1 1 29 ASP N N -4.752 -13.365 1.319 1.00 . A A . 29 ASP N 1 1
7 6933 1 1 29 ASP O O -4.345 -12.148 4.626 1.00 . A A . 29 ASP O 1 1
7 6934 1 1 29 ASP OD1 O -1.966 -14.618 3.978 1.00 . A A . 29 ASP OD1 1 1
7 6935 1 1 29 ASP OD2 O -0.828 -12.738 4.023 1.00 . A A . 29 ASP OD2 1 1
7 6936 1 1 30 GLU C C -6.680 -10.569 4.661 1.00 . A A . 30 GLU C 1 1
7 6937 1 1 30 GLU CA C -7.109 -12.019 4.457 1.00 . A A . 30 GLU CA 1 1
7 6938 1 1 30 GLU CB C -7.117 -12.754 5.800 1.00 . A A . 30 GLU CB 1 1
7 6939 1 1 30 GLU CD C -7.764 -14.834 7.078 1.00 . A A . 30 GLU CD 1 1
7 6940 1 1 30 GLU CG C -7.700 -14.155 5.723 1.00 . A A . 30 GLU CG 1 1
7 6941 1 1 30 GLU H H -6.612 -13.155 2.741 1.00 . A A . 30 GLU H 1 1
7 6942 1 1 30 GLU HA H -8.106 -12.032 4.045 1.00 . A A . 30 GLU HA 1 1
7 6943 1 1 30 GLU HB2 H -6.102 -12.827 6.163 1.00 . A A . 30 GLU HB2 1 1
7 6944 1 1 30 GLU HB3 H -7.701 -12.182 6.505 1.00 . A A . 30 GLU HB3 1 1
7 6945 1 1 30 GLU HG2 H -8.699 -14.094 5.321 1.00 . A A . 30 GLU HG2 1 1
7 6946 1 1 30 GLU HG3 H -7.084 -14.752 5.067 1.00 . A A . 30 GLU HG3 1 1
7 6947 1 1 30 GLU N N -6.225 -12.695 3.515 1.00 . A A . 30 GLU N 1 1
7 6948 1 1 30 GLU O O -6.809 -10.020 5.756 1.00 . A A . 30 GLU O 1 1
7 6949 1 1 30 GLU OE1 O -8.165 -14.171 8.056 1.00 . A A . 30 GLU OE1 1 1
7 6950 1 1 30 GLU OE2 O -7.414 -16.030 7.158 1.00 . A A . 30 GLU OE2 1 1
7 6951 1 1 31 ARG C C -6.530 -7.691 2.712 1.00 . A A . 31 ARG C 1 1
7 6952 1 1 31 ARG CA C -5.719 -8.569 3.662 1.00 . A A . 31 ARG CA 1 1
7 6953 1 1 31 ARG CB C -4.232 -8.477 3.314 1.00 . A A . 31 ARG CB 1 1
7 6954 1 1 31 ARG CD C -1.857 -8.475 4.136 1.00 . A A . 31 ARG CD 1 1
7 6955 1 1 31 ARG CG C -3.313 -8.724 4.499 1.00 . A A . 31 ARG CG 1 1
7 6956 1 1 31 ARG CZ C -0.790 -8.620 6.346 1.00 . A A . 31 ARG CZ 1 1
7 6957 1 1 31 ARG H H -6.092 -10.444 2.754 1.00 . A A . 31 ARG H 1 1
7 6958 1 1 31 ARG HA H -5.866 -8.217 4.672 1.00 . A A . 31 ARG HA 1 1
7 6959 1 1 31 ARG HB2 H -4.006 -9.210 2.553 1.00 . A A . 31 ARG HB2 1 1
7 6960 1 1 31 ARG HB3 H -4.026 -7.491 2.925 1.00 . A A . 31 ARG HB3 1 1
7 6961 1 1 31 ARG HD2 H -1.664 -8.902 3.164 1.00 . A A . 31 ARG HD2 1 1
7 6962 1 1 31 ARG HD3 H -1.687 -7.409 4.102 1.00 . A A . 31 ARG HD3 1 1
7 6963 1 1 31 ARG HE H -0.416 -9.845 4.817 1.00 . A A . 31 ARG HE 1 1
7 6964 1 1 31 ARG HG2 H -3.591 -8.058 5.303 1.00 . A A . 31 ARG HG2 1 1
7 6965 1 1 31 ARG HG3 H -3.425 -9.748 4.822 1.00 . A A . 31 ARG HG3 1 1
7 6966 1 1 31 ARG HH11 H -2.132 -7.124 6.148 1.00 . A A . 31 ARG HH11 1 1
7 6967 1 1 31 ARG HH12 H -1.372 -7.238 7.700 1.00 . A A . 31 ARG HH12 1 1
7 6968 1 1 31 ARG HH21 H 0.591 -10.005 6.857 1.00 . A A . 31 ARG HH21 1 1
7 6969 1 1 31 ARG HH22 H 0.177 -8.877 8.103 1.00 . A A . 31 ARG HH22 1 1
7 6970 1 1 31 ARG N N -6.169 -9.954 3.599 1.00 . A A . 31 ARG N 1 1
7 6971 1 1 31 ARG NE N -0.942 -9.071 5.106 1.00 . A A . 31 ARG NE 1 1
7 6972 1 1 31 ARG NH1 N -1.488 -7.575 6.766 1.00 . A A . 31 ARG NH1 1 1
7 6973 1 1 31 ARG NH2 N 0.063 -9.217 7.170 1.00 . A A . 31 ARG NH2 1 1
7 6974 1 1 31 ARG O O -7.407 -8.177 1.998 1.00 . A A . 31 ARG O 1 1
7 6975 1 1 32 VAL C C -6.117 -4.175 1.659 1.00 . A A . 32 VAL C 1 1
7 6976 1 1 32 VAL CA C -6.930 -5.450 1.850 1.00 . A A . 32 VAL CA 1 1
7 6977 1 1 32 VAL CB C -8.311 -5.084 2.425 1.00 . A A . 32 VAL CB 1 1
7 6978 1 1 32 VAL CG1 C -8.175 -4.546 3.841 1.00 . A A . 32 VAL CG1 1 1
7 6979 1 1 32 VAL CG2 C -9.011 -4.074 1.527 1.00 . A A . 32 VAL CG2 1 1
7 6980 1 1 32 VAL H H -5.521 -6.069 3.303 1.00 . A A . 32 VAL H 1 1
7 6981 1 1 32 VAL HA H -7.077 -5.920 0.888 1.00 . A A . 32 VAL HA 1 1
7 6982 1 1 32 VAL HB H -8.913 -5.980 2.460 1.00 . A A . 32 VAL HB 1 1
7 6983 1 1 32 VAL HG11 H -8.406 -5.330 4.547 1.00 . A A . 32 VAL HG11 1 1
7 6984 1 1 32 VAL HG12 H -7.163 -4.202 4.000 1.00 . A A . 32 VAL HG12 1 1
7 6985 1 1 32 VAL HG13 H -8.861 -3.723 3.981 1.00 . A A . 32 VAL HG13 1 1
7 6986 1 1 32 VAL HG21 H -9.938 -4.495 1.167 1.00 . A A . 32 VAL HG21 1 1
7 6987 1 1 32 VAL HG22 H -9.218 -3.175 2.089 1.00 . A A . 32 VAL HG22 1 1
7 6988 1 1 32 VAL HG23 H -8.374 -3.836 0.688 1.00 . A A . 32 VAL HG23 1 1
7 6989 1 1 32 VAL N N -6.230 -6.396 2.711 1.00 . A A . 32 VAL N 1 1
7 6990 1 1 32 VAL O O -5.536 -3.648 2.608 1.00 . A A . 32 VAL O 1 1
7 6991 1 1 33 PHE C C -6.181 -1.519 -0.735 1.00 . A A . 33 PHE C 1 1
7 6992 1 1 33 PHE CA C -5.336 -2.469 0.108 1.00 . A A . 33 PHE CA 1 1
7 6993 1 1 33 PHE CB C -4.044 -2.816 -0.634 1.00 . A A . 33 PHE CB 1 1
7 6994 1 1 33 PHE CD1 C -4.616 -4.731 -2.151 1.00 . A A . 33 PHE CD1 1 1
7 6995 1 1 33 PHE CD2 C -4.149 -2.610 -3.133 1.00 . A A . 33 PHE CD2 1 1
7 6996 1 1 33 PHE CE1 C -4.829 -5.270 -3.406 1.00 . A A . 33 PHE CE1 1 1
7 6997 1 1 33 PHE CE2 C -4.361 -3.142 -4.390 1.00 . A A . 33 PHE CE2 1 1
7 6998 1 1 33 PHE CG C -4.274 -3.397 -2.000 1.00 . A A . 33 PHE CG 1 1
7 6999 1 1 33 PHE CZ C -4.701 -4.474 -4.527 1.00 . A A . 33 PHE CZ 1 1
7 7000 1 1 33 PHE H H -6.562 -4.149 -0.290 1.00 . A A . 33 PHE H 1 1
7 7001 1 1 33 PHE HA H -5.088 -1.982 1.038 1.00 . A A . 33 PHE HA 1 1
7 7002 1 1 33 PHE HB2 H -3.453 -1.920 -0.751 1.00 . A A . 33 PHE HB2 1 1
7 7003 1 1 33 PHE HB3 H -3.487 -3.536 -0.055 1.00 . A A . 33 PHE HB3 1 1
7 7004 1 1 33 PHE HD1 H -4.717 -5.355 -1.273 1.00 . A A . 33 PHE HD1 1 1
7 7005 1 1 33 PHE HD2 H -3.882 -1.568 -3.028 1.00 . A A . 33 PHE HD2 1 1
7 7006 1 1 33 PHE HE1 H -5.094 -6.311 -3.509 1.00 . A A . 33 PHE HE1 1 1
7 7007 1 1 33 PHE HE2 H -4.260 -2.518 -5.266 1.00 . A A . 33 PHE HE2 1 1
7 7008 1 1 33 PHE HZ H -4.867 -4.892 -5.509 1.00 . A A . 33 PHE HZ 1 1
7 7009 1 1 33 PHE N N -6.079 -3.683 0.425 1.00 . A A . 33 PHE N 1 1
7 7010 1 1 33 PHE O O -7.208 -1.910 -1.291 1.00 . A A . 33 PHE O 1 1
7 7011 1 1 34 PHE C C -5.847 0.894 -2.989 1.00 . A A . 34 PHE C 1 1
7 7012 1 1 34 PHE CA C -6.458 0.740 -1.599 1.00 . A A . 34 PHE CA 1 1
7 7013 1 1 34 PHE CB C -6.438 2.084 -0.868 1.00 . A A . 34 PHE CB 1 1
7 7014 1 1 34 PHE CD1 C -5.859 1.492 1.501 1.00 . A A . 34 PHE CD1 1 1
7 7015 1 1 34 PHE CD2 C -8.031 2.367 1.050 1.00 . A A . 34 PHE CD2 1 1
7 7016 1 1 34 PHE CE1 C -6.174 1.394 2.842 1.00 . A A . 34 PHE CE1 1 1
7 7017 1 1 34 PHE CE2 C -8.352 2.272 2.391 1.00 . A A . 34 PHE CE2 1 1
7 7018 1 1 34 PHE CG C -6.783 1.979 0.590 1.00 . A A . 34 PHE CG 1 1
7 7019 1 1 34 PHE CZ C -7.422 1.785 3.288 1.00 . A A . 34 PHE CZ 1 1
7 7020 1 1 34 PHE H H -4.917 -0.016 -0.359 1.00 . A A . 34 PHE H 1 1
7 7021 1 1 34 PHE HA H -7.481 0.412 -1.703 1.00 . A A . 34 PHE HA 1 1
7 7022 1 1 34 PHE HB2 H -5.450 2.512 -0.945 1.00 . A A . 34 PHE HB2 1 1
7 7023 1 1 34 PHE HB3 H -7.151 2.748 -1.332 1.00 . A A . 34 PHE HB3 1 1
7 7024 1 1 34 PHE HD1 H -4.883 1.187 1.154 1.00 . A A . 34 PHE HD1 1 1
7 7025 1 1 34 PHE HD2 H -8.759 2.749 0.348 1.00 . A A . 34 PHE HD2 1 1
7 7026 1 1 34 PHE HE1 H -5.445 1.013 3.542 1.00 . A A . 34 PHE HE1 1 1
7 7027 1 1 34 PHE HE2 H -9.328 2.579 2.736 1.00 . A A . 34 PHE HE2 1 1
7 7028 1 1 34 PHE HZ H -7.670 1.709 4.336 1.00 . A A . 34 PHE HZ 1 1
7 7029 1 1 34 PHE N N -5.742 -0.268 -0.825 1.00 . A A . 34 PHE N 1 1
7 7030 1 1 34 PHE O O -4.627 0.978 -3.136 1.00 . A A . 34 PHE O 1 1
7 7031 1 1 35 TYR C C -6.995 2.198 -6.090 1.00 . A A . 35 TYR C 1 1
7 7032 1 1 35 TYR CA C -6.247 1.072 -5.382 1.00 . A A . 35 TYR CA 1 1
7 7033 1 1 35 TYR CB C -6.442 -0.241 -6.142 1.00 . A A . 35 TYR CB 1 1
7 7034 1 1 35 TYR CD1 C -5.221 0.320 -8.280 1.00 . A A . 35 TYR CD1 1 1
7 7035 1 1 35 TYR CD2 C -7.506 -0.339 -8.431 1.00 . A A . 35 TYR CD2 1 1
7 7036 1 1 35 TYR CE1 C -5.167 0.466 -9.653 1.00 . A A . 35 TYR CE1 1 1
7 7037 1 1 35 TYR CE2 C -7.461 -0.197 -9.804 1.00 . A A . 35 TYR CE2 1 1
7 7038 1 1 35 TYR CG C -6.389 -0.084 -7.645 1.00 . A A . 35 TYR CG 1 1
7 7039 1 1 35 TYR CZ C -6.290 0.205 -10.410 1.00 . A A . 35 TYR CZ 1 1
7 7040 1 1 35 TYR H H -7.663 0.859 -3.823 1.00 . A A . 35 TYR H 1 1
7 7041 1 1 35 TYR HA H -5.194 1.311 -5.361 1.00 . A A . 35 TYR HA 1 1
7 7042 1 1 35 TYR HB2 H -5.667 -0.935 -5.854 1.00 . A A . 35 TYR HB2 1 1
7 7043 1 1 35 TYR HB3 H -7.405 -0.658 -5.886 1.00 . A A . 35 TYR HB3 1 1
7 7044 1 1 35 TYR HD1 H -4.343 0.523 -7.684 1.00 . A A . 35 TYR HD1 1 1
7 7045 1 1 35 TYR HD2 H -8.423 -0.654 -7.952 1.00 . A A . 35 TYR HD2 1 1
7 7046 1 1 35 TYR HE1 H -4.250 0.781 -10.128 1.00 . A A . 35 TYR HE1 1 1
7 7047 1 1 35 TYR HE2 H -8.341 -0.401 -10.397 1.00 . A A . 35 TYR HE2 1 1
7 7048 1 1 35 TYR HH H -6.910 -0.210 -12.182 1.00 . A A . 35 TYR HH 1 1
7 7049 1 1 35 TYR N N -6.702 0.931 -4.004 1.00 . A A . 35 TYR N 1 1
7 7050 1 1 35 TYR O O -8.180 2.420 -5.847 1.00 . A A . 35 TYR O 1 1
7 7051 1 1 35 TYR OH O -6.242 0.349 -11.778 1.00 . A A . 35 TYR OH 1 1
7 7052 1 1 36 ASN C C -6.888 3.719 -9.209 1.00 . A A . 36 ASN C 1 1
7 7053 1 1 36 ASN CA C -6.886 4.010 -7.711 1.00 . A A . 36 ASN CA 1 1
7 7054 1 1 36 ASN CB C -6.126 5.309 -7.434 1.00 . A A . 36 ASN CB 1 1
7 7055 1 1 36 ASN CG C -6.864 6.531 -7.943 1.00 . A A . 36 ASN CG 1 1
7 7056 1 1 36 ASN H H -5.349 2.682 -7.117 1.00 . A A . 36 ASN H 1 1
7 7057 1 1 36 ASN HA H -7.907 4.123 -7.377 1.00 . A A . 36 ASN HA 1 1
7 7058 1 1 36 ASN HB2 H -5.985 5.415 -6.368 1.00 . A A . 36 ASN HB2 1 1
7 7059 1 1 36 ASN HB3 H -5.162 5.265 -7.917 1.00 . A A . 36 ASN HB3 1 1
7 7060 1 1 36 ASN HD21 H -6.924 7.291 -6.107 1.00 . A A . 36 ASN HD21 1 1
7 7061 1 1 36 ASN HD22 H -7.659 8.251 -7.341 1.00 . A A . 36 ASN HD22 1 1
7 7062 1 1 36 ASN N N -6.291 2.906 -6.967 1.00 . A A . 36 ASN N 1 1
7 7063 1 1 36 ASN ND2 N -7.181 7.451 -7.039 1.00 . A A . 36 ASN ND2 1 1
7 7064 1 1 36 ASN O O -5.892 3.915 -9.905 1.00 . A A . 36 ASN O 1 1
7 7065 1 1 36 ASN OD1 O -7.146 6.647 -9.136 1.00 . A A . 36 ASN OD1 1 1
7 7066 1 1 37 PRO C C -8.206 4.154 -12.021 1.00 . A A . 37 PRO C 1 1
7 7067 1 1 37 PRO CA C -8.192 2.911 -11.137 1.00 . A A . 37 PRO CA 1 1
7 7068 1 1 37 PRO CB C -9.548 2.204 -11.188 1.00 . A A . 37 PRO CB 1 1
7 7069 1 1 37 PRO CD C -9.259 2.980 -8.945 1.00 . A A . 37 PRO CD 1 1
7 7070 1 1 37 PRO CG C -10.293 2.727 -10.008 1.00 . A A . 37 PRO CG 1 1
7 7071 1 1 37 PRO HA H -7.419 2.237 -11.478 1.00 . A A . 37 PRO HA 1 1
7 7072 1 1 37 PRO HB2 H -10.050 2.449 -12.113 1.00 . A A . 37 PRO HB2 1 1
7 7073 1 1 37 PRO HB3 H -9.404 1.136 -11.121 1.00 . A A . 37 PRO HB3 1 1
7 7074 1 1 37 PRO HD2 H -9.531 3.841 -8.352 1.00 . A A . 37 PRO HD2 1 1
7 7075 1 1 37 PRO HD3 H -9.142 2.109 -8.318 1.00 . A A . 37 PRO HD3 1 1
7 7076 1 1 37 PRO HG2 H -10.795 3.646 -10.269 1.00 . A A . 37 PRO HG2 1 1
7 7077 1 1 37 PRO HG3 H -11.006 1.991 -9.668 1.00 . A A . 37 PRO HG3 1 1
7 7078 1 1 37 PRO N N -8.032 3.239 -9.717 1.00 . A A . 37 PRO N 1 1
7 7079 1 1 37 PRO O O -8.272 4.056 -13.247 1.00 . A A . 37 PRO O 1 1
7 7080 1 1 38 THR C C -6.734 7.131 -12.286 1.00 . A A . 38 THR C 1 1
7 7081 1 1 38 THR CA C -8.148 6.585 -12.120 1.00 . A A . 38 THR CA 1 1
7 7082 1 1 38 THR CB C -9.014 7.641 -11.408 1.00 . A A . 38 THR CB 1 1
7 7083 1 1 38 THR CG2 C -9.150 8.894 -12.261 1.00 . A A . 38 THR CG2 1 1
7 7084 1 1 38 THR H H -8.091 5.336 -10.413 1.00 . A A . 38 THR H 1 1
7 7085 1 1 38 THR HA H -8.570 6.403 -13.098 1.00 . A A . 38 THR HA 1 1
7 7086 1 1 38 THR HB H -8.536 7.908 -10.477 1.00 . A A . 38 THR HB 1 1
7 7087 1 1 38 THR HG1 H -10.223 6.208 -10.798 1.00 . A A . 38 THR HG1 1 1
7 7088 1 1 38 THR HG21 H -10.196 9.116 -12.411 1.00 . A A . 38 THR HG21 1 1
7 7089 1 1 38 THR HG22 H -8.675 8.731 -13.217 1.00 . A A . 38 THR HG22 1 1
7 7090 1 1 38 THR HG23 H -8.675 9.723 -11.759 1.00 . A A . 38 THR HG23 1 1
7 7091 1 1 38 THR N N -8.142 5.323 -11.391 1.00 . A A . 38 THR N 1 1
7 7092 1 1 38 THR O O -6.437 7.831 -13.254 1.00 . A A . 38 THR O 1 1
7 7093 1 1 38 THR OG1 O -10.312 7.104 -11.131 1.00 . A A . 38 THR OG1 1 1
7 7094 1 1 39 THR C C -3.513 6.088 -11.390 1.00 . A A . 39 THR C 1 1
7 7095 1 1 39 THR CA C -4.482 7.265 -11.375 1.00 . A A . 39 THR CA 1 1
7 7096 1 1 39 THR CB C -4.154 8.169 -10.171 1.00 . A A . 39 THR CB 1 1
7 7097 1 1 39 THR CG2 C -4.904 9.489 -10.266 1.00 . A A . 39 THR CG2 1 1
7 7098 1 1 39 THR H H -6.162 6.246 -10.588 1.00 . A A . 39 THR H 1 1
7 7099 1 1 39 THR HA H -4.347 7.841 -12.278 1.00 . A A . 39 THR HA 1 1
7 7100 1 1 39 THR HB H -3.093 8.374 -10.172 1.00 . A A . 39 THR HB 1 1
7 7101 1 1 39 THR HG1 H -3.715 7.403 -8.408 1.00 . A A . 39 THR HG1 1 1
7 7102 1 1 39 THR HG21 H -5.312 9.601 -11.260 1.00 . A A . 39 THR HG21 1 1
7 7103 1 1 39 THR HG22 H -4.226 10.304 -10.061 1.00 . A A . 39 THR HG22 1 1
7 7104 1 1 39 THR HG23 H -5.708 9.498 -9.545 1.00 . A A . 39 THR HG23 1 1
7 7105 1 1 39 THR N N -5.864 6.806 -11.334 1.00 . A A . 39 THR N 1 1
7 7106 1 1 39 THR O O -2.303 6.266 -11.242 1.00 . A A . 39 THR O 1 1
7 7107 1 1 39 THR OG1 O -4.500 7.504 -8.951 1.00 . A A . 39 THR OG1 1 1
7 7108 1 1 40 ARG C C -2.264 3.647 -10.427 1.00 . A A . 40 ARG C 1 1
7 7109 1 1 40 ARG CA C -3.233 3.680 -11.606 1.00 . A A . 40 ARG CA 1 1
7 7110 1 1 40 ARG CB C -2.456 3.603 -12.921 1.00 . A A . 40 ARG CB 1 1
7 7111 1 1 40 ARG CD C -2.517 3.664 -15.433 1.00 . A A . 40 ARG CD 1 1
7 7112 1 1 40 ARG CG C -3.342 3.651 -14.155 1.00 . A A . 40 ARG CG 1 1
7 7113 1 1 40 ARG CZ C -2.842 3.277 -17.839 1.00 . A A . 40 ARG CZ 1 1
7 7114 1 1 40 ARG H H -5.021 4.809 -11.683 1.00 . A A . 40 ARG H 1 1
7 7115 1 1 40 ARG HA H -3.894 2.829 -11.537 1.00 . A A . 40 ARG HA 1 1
7 7116 1 1 40 ARG HB2 H -1.766 4.432 -12.968 1.00 . A A . 40 ARG HB2 1 1
7 7117 1 1 40 ARG HB3 H -1.897 2.679 -12.941 1.00 . A A . 40 ARG HB3 1 1
7 7118 1 1 40 ARG HD2 H -2.165 4.670 -15.607 1.00 . A A . 40 ARG HD2 1 1
7 7119 1 1 40 ARG HD3 H -1.672 3.004 -15.307 1.00 . A A . 40 ARG HD3 1 1
7 7120 1 1 40 ARG HE H -4.194 2.879 -16.427 1.00 . A A . 40 ARG HE 1 1
7 7121 1 1 40 ARG HG2 H -3.981 2.780 -14.162 1.00 . A A . 40 ARG HG2 1 1
7 7122 1 1 40 ARG HG3 H -3.947 4.544 -14.118 1.00 . A A . 40 ARG HG3 1 1
7 7123 1 1 40 ARG HH11 H -1.047 4.056 -17.338 1.00 . A A . 40 ARG HH11 1 1
7 7124 1 1 40 ARG HH12 H -1.289 3.777 -19.031 1.00 . A A . 40 ARG HH12 1 1
7 7125 1 1 40 ARG HH21 H -4.525 2.508 -18.653 1.00 . A A . 40 ARG HH21 1 1
7 7126 1 1 40 ARG HH22 H -3.268 2.898 -19.778 1.00 . A A . 40 ARG HH22 1 1
7 7127 1 1 40 ARG N N -4.051 4.887 -11.571 1.00 . A A . 40 ARG N 1 1
7 7128 1 1 40 ARG NE N -3.293 3.227 -16.590 1.00 . A A . 40 ARG NE 1 1
7 7129 1 1 40 ARG NH1 N -1.627 3.742 -18.090 1.00 . A A . 40 ARG NH1 1 1
7 7130 1 1 40 ARG NH2 N -3.608 2.860 -18.839 1.00 . A A . 40 ARG NH2 1 1
7 7131 1 1 40 ARG O O -1.092 3.299 -10.583 1.00 . A A . 40 ARG O 1 1
7 7132 1 1 41 LEU C C -2.373 2.925 -7.078 1.00 . A A . 41 LEU C 1 1
7 7133 1 1 41 LEU CA C -1.938 4.022 -8.044 1.00 . A A . 41 LEU CA 1 1
7 7134 1 1 41 LEU CB C -2.024 5.387 -7.358 1.00 . A A . 41 LEU CB 1 1
7 7135 1 1 41 LEU CD1 C -0.845 4.870 -5.207 1.00 . A A . 41 LEU CD1 1 1
7 7136 1 1 41 LEU CD2 C 0.465 5.638 -7.195 1.00 . A A . 41 LEU CD2 1 1
7 7137 1 1 41 LEU CG C -0.854 5.754 -6.445 1.00 . A A . 41 LEU CG 1 1
7 7138 1 1 41 LEU H H -3.700 4.276 -9.188 1.00 . A A . 41 LEU H 1 1
7 7139 1 1 41 LEU HA H -0.915 3.841 -8.339 1.00 . A A . 41 LEU HA 1 1
7 7140 1 1 41 LEU HB2 H -2.092 6.140 -8.128 1.00 . A A . 41 LEU HB2 1 1
7 7141 1 1 41 LEU HB3 H -2.927 5.400 -6.763 1.00 . A A . 41 LEU HB3 1 1
7 7142 1 1 41 LEU HD11 H -0.315 5.370 -4.412 1.00 . A A . 41 LEU HD11 1 1
7 7143 1 1 41 LEU HD12 H -0.353 3.936 -5.436 1.00 . A A . 41 LEU HD12 1 1
7 7144 1 1 41 LEU HD13 H -1.861 4.675 -4.897 1.00 . A A . 41 LEU HD13 1 1
7 7145 1 1 41 LEU HD21 H 0.992 4.756 -6.862 1.00 . A A . 41 LEU HD21 1 1
7 7146 1 1 41 LEU HD22 H 1.068 6.513 -7.000 1.00 . A A . 41 LEU HD22 1 1
7 7147 1 1 41 LEU HD23 H 0.271 5.563 -8.255 1.00 . A A . 41 LEU HD23 1 1
7 7148 1 1 41 LEU HG H -0.967 6.779 -6.121 1.00 . A A . 41 LEU HG 1 1
7 7149 1 1 41 LEU N N -2.759 4.010 -9.250 1.00 . A A . 41 LEU N 1 1
7 7150 1 1 41 LEU O O -3.566 2.706 -6.869 1.00 . A A . 41 LEU O 1 1
7 7151 1 1 42 SER C C -0.799 1.288 -4.305 1.00 . A A . 42 SER C 1 1
7 7152 1 1 42 SER CA C -1.679 1.166 -5.545 1.00 . A A . 42 SER CA 1 1
7 7153 1 1 42 SER CB C -1.459 -0.195 -6.209 1.00 . A A . 42 SER CB 1 1
7 7154 1 1 42 SER H H -0.465 2.463 -6.697 1.00 . A A . 42 SER H 1 1
7 7155 1 1 42 SER HA H -2.714 1.249 -5.248 1.00 . A A . 42 SER HA 1 1
7 7156 1 1 42 SER HB2 H -0.693 -0.104 -6.964 1.00 . A A . 42 SER HB2 1 1
7 7157 1 1 42 SER HB3 H -1.146 -0.910 -5.462 1.00 . A A . 42 SER HB3 1 1
7 7158 1 1 42 SER HG H -3.396 -0.486 -6.243 1.00 . A A . 42 SER HG 1 1
7 7159 1 1 42 SER N N -1.397 2.241 -6.489 1.00 . A A . 42 SER N 1 1
7 7160 1 1 42 SER O O 0.428 1.260 -4.396 1.00 . A A . 42 SER O 1 1
7 7161 1 1 42 SER OG O -2.649 -0.663 -6.820 1.00 . A A . 42 SER OG 1 1
7 7162 1 1 43 MET C C -1.022 0.373 -0.963 1.00 . A A . 43 MET C 1 1
7 7163 1 1 43 MET CA C -0.712 1.547 -1.887 1.00 . A A . 43 MET CA 1 1
7 7164 1 1 43 MET CB C -1.072 2.864 -1.195 1.00 . A A . 43 MET CB 1 1
7 7165 1 1 43 MET CE C -1.427 5.366 0.274 1.00 . A A . 43 MET CE 1 1
7 7166 1 1 43 MET CG C -1.163 4.045 -2.148 1.00 . A A . 43 MET CG 1 1
7 7167 1 1 43 MET H H -2.416 1.437 -3.137 1.00 . A A . 43 MET H 1 1
7 7168 1 1 43 MET HA H 0.344 1.545 -2.110 1.00 . A A . 43 MET HA 1 1
7 7169 1 1 43 MET HB2 H -2.027 2.750 -0.704 1.00 . A A . 43 MET HB2 1 1
7 7170 1 1 43 MET HB3 H -0.319 3.085 -0.454 1.00 . A A . 43 MET HB3 1 1
7 7171 1 1 43 MET HE1 H -0.869 4.601 0.793 1.00 . A A . 43 MET HE1 1 1
7 7172 1 1 43 MET HE2 H -1.373 6.291 0.828 1.00 . A A . 43 MET HE2 1 1
7 7173 1 1 43 MET HE3 H -2.460 5.060 0.183 1.00 . A A . 43 MET HE3 1 1
7 7174 1 1 43 MET HG2 H -0.488 3.877 -2.974 1.00 . A A . 43 MET HG2 1 1
7 7175 1 1 43 MET HG3 H -2.175 4.111 -2.520 1.00 . A A . 43 MET HG3 1 1
7 7176 1 1 43 MET N N -1.436 1.422 -3.146 1.00 . A A . 43 MET N 1 1
7 7177 1 1 43 MET O O -1.912 -0.431 -1.243 1.00 . A A . 43 MET O 1 1
7 7178 1 1 43 MET SD S -0.732 5.608 -1.359 1.00 . A A . 43 MET SD 1 1
7 7179 1 1 44 TRP C C -1.227 -0.293 2.333 1.00 . A A . 44 TRP C 1 1
7 7180 1 1 44 TRP CA C -0.481 -0.795 1.102 1.00 . A A . 44 TRP CA 1 1
7 7181 1 1 44 TRP CB C 0.866 -1.391 1.514 1.00 . A A . 44 TRP CB 1 1
7 7182 1 1 44 TRP CD1 C 2.396 -2.572 -0.169 1.00 . A A . 44 TRP CD1 1 1
7 7183 1 1 44 TRP CD2 C 0.649 -3.800 0.507 1.00 . A A . 44 TRP CD2 1 1
7 7184 1 1 44 TRP CE2 C 1.404 -4.558 -0.409 1.00 . A A . 44 TRP CE2 1 1
7 7185 1 1 44 TRP CE3 C -0.497 -4.368 1.068 1.00 . A A . 44 TRP CE3 1 1
7 7186 1 1 44 TRP CG C 1.301 -2.533 0.646 1.00 . A A . 44 TRP CG 1 1
7 7187 1 1 44 TRP CH2 C -0.080 -6.385 -0.211 1.00 . A A . 44 TRP CH2 1 1
7 7188 1 1 44 TRP CZ2 C 1.047 -5.853 -0.775 1.00 . A A . 44 TRP CZ2 1 1
7 7189 1 1 44 TRP CZ3 C -0.850 -5.654 0.703 1.00 . A A . 44 TRP CZ3 1 1
7 7190 1 1 44 TRP H H 0.410 0.953 0.305 1.00 . A A . 44 TRP H 1 1
7 7191 1 1 44 TRP HA H -1.073 -1.563 0.625 1.00 . A A . 44 TRP HA 1 1
7 7192 1 1 44 TRP HB2 H 1.624 -0.624 1.460 1.00 . A A . 44 TRP HB2 1 1
7 7193 1 1 44 TRP HB3 H 0.796 -1.751 2.530 1.00 . A A . 44 TRP HB3 1 1
7 7194 1 1 44 TRP HD1 H 3.096 -1.758 -0.287 1.00 . A A . 44 TRP HD1 1 1
7 7195 1 1 44 TRP HE1 H 3.159 -4.057 -1.443 1.00 . A A . 44 TRP HE1 1 1
7 7196 1 1 44 TRP HE3 H -1.104 -3.821 1.774 1.00 . A A . 44 TRP HE3 1 1
7 7197 1 1 44 TRP HH2 H -0.394 -7.385 -0.467 1.00 . A A . 44 TRP HH2 1 1
7 7198 1 1 44 TRP HZ2 H 1.631 -6.430 -1.478 1.00 . A A . 44 TRP HZ2 1 1
7 7199 1 1 44 TRP HZ3 H -1.734 -6.109 1.126 1.00 . A A . 44 TRP HZ3 1 1
7 7200 1 1 44 TRP N N -0.284 0.281 0.137 1.00 . A A . 44 TRP N 1 1
7 7201 1 1 44 TRP NE1 N 2.464 -3.787 -0.807 1.00 . A A . 44 TRP NE1 1 1
7 7202 1 1 44 TRP O O -1.741 -1.084 3.124 1.00 . A A . 44 TRP O 1 1
7 7203 1 1 45 ASP C C -3.050 2.599 3.152 1.00 . A A . 45 ASP C 1 1
7 7204 1 1 45 ASP CA C -1.969 1.632 3.624 1.00 . A A . 45 ASP CA 1 1
7 7205 1 1 45 ASP CB C -0.968 2.364 4.519 1.00 . A A . 45 ASP CB 1 1
7 7206 1 1 45 ASP CG C -0.199 1.419 5.422 1.00 . A A . 45 ASP CG 1 1
7 7207 1 1 45 ASP H H -0.855 1.603 1.824 1.00 . A A . 45 ASP H 1 1
7 7208 1 1 45 ASP HA H -2.434 0.841 4.192 1.00 . A A . 45 ASP HA 1 1
7 7209 1 1 45 ASP HB2 H -0.260 2.894 3.898 1.00 . A A . 45 ASP HB2 1 1
7 7210 1 1 45 ASP HB3 H -1.499 3.072 5.137 1.00 . A A . 45 ASP HB3 1 1
7 7211 1 1 45 ASP N N -1.284 1.025 2.489 1.00 . A A . 45 ASP N 1 1
7 7212 1 1 45 ASP O O -3.173 2.874 1.958 1.00 . A A . 45 ASP O 1 1
7 7213 1 1 45 ASP OD1 O -0.827 0.806 6.311 1.00 . A A . 45 ASP OD1 1 1
7 7214 1 1 45 ASP OD2 O 1.029 1.292 5.239 1.00 . A A . 45 ASP OD2 1 1
7 7215 1 1 46 ARG C C -4.361 5.463 3.617 1.00 . A A . 46 ARG C 1 1
7 7216 1 1 46 ARG CA C -4.904 4.046 3.777 1.00 . A A . 46 ARG CA 1 1
7 7217 1 1 46 ARG CB C -5.975 4.019 4.870 1.00 . A A . 46 ARG CB 1 1
7 7218 1 1 46 ARG CD C -7.202 6.212 4.916 1.00 . A A . 46 ARG CD 1 1
7 7219 1 1 46 ARG CG C -7.251 4.753 4.490 1.00 . A A . 46 ARG CG 1 1
7 7220 1 1 46 ARG CZ C -8.753 6.394 6.815 1.00 . A A . 46 ARG CZ 1 1
7 7221 1 1 46 ARG H H -3.684 2.854 5.031 1.00 . A A . 46 ARG H 1 1
7 7222 1 1 46 ARG HA H -5.348 3.736 2.843 1.00 . A A . 46 ARG HA 1 1
7 7223 1 1 46 ARG HB2 H -6.228 2.992 5.085 1.00 . A A . 46 ARG HB2 1 1
7 7224 1 1 46 ARG HB3 H -5.574 4.477 5.761 1.00 . A A . 46 ARG HB3 1 1
7 7225 1 1 46 ARG HD2 H -6.210 6.595 4.729 1.00 . A A . 46 ARG HD2 1 1
7 7226 1 1 46 ARG HD3 H -7.918 6.768 4.330 1.00 . A A . 46 ARG HD3 1 1
7 7227 1 1 46 ARG HE H -6.765 6.486 6.954 1.00 . A A . 46 ARG HE 1 1
7 7228 1 1 46 ARG HG2 H -7.376 4.707 3.418 1.00 . A A . 46 ARG HG2 1 1
7 7229 1 1 46 ARG HG3 H -8.088 4.273 4.974 1.00 . A A . 46 ARG HG3 1 1
7 7230 1 1 46 ARG HH11 H -9.637 6.132 5.018 1.00 . A A . 46 ARG HH11 1 1
7 7231 1 1 46 ARG HH12 H -10.718 6.262 6.365 1.00 . A A . 46 ARG HH12 1 1
7 7232 1 1 46 ARG HH21 H -8.179 6.658 8.735 1.00 . A A . 46 ARG HH21 1 1
7 7233 1 1 46 ARG HH22 H -9.888 6.562 8.479 1.00 . A A . 46 ARG HH22 1 1
7 7234 1 1 46 ARG N N -3.832 3.112 4.097 1.00 . A A . 46 ARG N 1 1
7 7235 1 1 46 ARG NE N -7.515 6.379 6.333 1.00 . A A . 46 ARG NE 1 1
7 7236 1 1 46 ARG NH1 N -9.788 6.252 5.999 1.00 . A A . 46 ARG NH1 1 1
7 7237 1 1 46 ARG NH2 N -8.957 6.551 8.117 1.00 . A A . 46 ARG NH2 1 1
7 7238 1 1 46 ARG O O -3.888 6.084 4.569 1.00 . A A . 46 ARG O 1 1
7 7239 1 1 47 PRO C C -4.825 8.422 2.687 1.00 . A A . 47 PRO C 1 1
7 7240 1 1 47 PRO CA C -3.948 7.336 2.071 1.00 . A A . 47 PRO CA 1 1
7 7241 1 1 47 PRO CB C -4.023 7.392 0.543 1.00 . A A . 47 PRO CB 1 1
7 7242 1 1 47 PRO CD C -4.980 5.304 1.203 1.00 . A A . 47 PRO CD 1 1
7 7243 1 1 47 PRO CG C -5.072 6.400 0.178 1.00 . A A . 47 PRO CG 1 1
7 7244 1 1 47 PRO HA H -2.926 7.477 2.388 1.00 . A A . 47 PRO HA 1 1
7 7245 1 1 47 PRO HB2 H -4.295 8.390 0.229 1.00 . A A . 47 PRO HB2 1 1
7 7246 1 1 47 PRO HB3 H -3.065 7.126 0.122 1.00 . A A . 47 PRO HB3 1 1
7 7247 1 1 47 PRO HD2 H -5.959 4.900 1.412 1.00 . A A . 47 PRO HD2 1 1
7 7248 1 1 47 PRO HD3 H -4.313 4.525 0.863 1.00 . A A . 47 PRO HD3 1 1
7 7249 1 1 47 PRO HG2 H -6.045 6.865 0.213 1.00 . A A . 47 PRO HG2 1 1
7 7250 1 1 47 PRO HG3 H -4.878 6.007 -0.810 1.00 . A A . 47 PRO HG3 1 1
7 7251 1 1 47 PRO N N -4.429 5.987 2.385 1.00 . A A . 47 PRO N 1 1
7 7252 1 1 47 PRO O O -5.970 8.170 3.061 1.00 . A A . 47 PRO O 1 1
7 7253 1 1 48 ASP C C -6.275 11.042 2.552 1.00 . A A . 48 ASP C 1 1
7 7254 1 1 48 ASP CA C -5.012 10.753 3.358 1.00 . A A . 48 ASP CA 1 1
7 7255 1 1 48 ASP CB C -4.125 11.998 3.402 1.00 . A A . 48 ASP CB 1 1
7 7256 1 1 48 ASP CG C -4.481 12.922 4.550 1.00 . A A . 48 ASP CG 1 1
7 7257 1 1 48 ASP H H -3.362 9.767 2.472 1.00 . A A . 48 ASP H 1 1
7 7258 1 1 48 ASP HA H -5.296 10.488 4.365 1.00 . A A . 48 ASP HA 1 1
7 7259 1 1 48 ASP HB2 H -3.095 11.694 3.517 1.00 . A A . 48 ASP HB2 1 1
7 7260 1 1 48 ASP HB3 H -4.235 12.543 2.477 1.00 . A A . 48 ASP HB3 1 1
7 7261 1 1 48 ASP N N -4.279 9.629 2.788 1.00 . A A . 48 ASP N 1 1
7 7262 1 1 48 ASP O O -7.339 11.298 3.118 1.00 . A A . 48 ASP O 1 1
7 7263 1 1 48 ASP OD1 O -5.689 13.138 4.785 1.00 . A A . 48 ASP OD1 1 1
7 7264 1 1 48 ASP OD2 O -3.553 13.429 5.213 1.00 . A A . 48 ASP OD2 1 1
7 7265 1 1 49 ASP C C -8.544 10.579 0.869 1.00 . A A . 49 ASP C 1 1
7 7266 1 1 49 ASP CA C -7.282 11.259 0.347 1.00 . A A . 49 ASP CA 1 1
7 7267 1 1 49 ASP CB C -6.972 10.770 -1.069 1.00 . A A . 49 ASP CB 1 1
7 7268 1 1 49 ASP CG C -6.080 11.730 -1.830 1.00 . A A . 49 ASP CG 1 1
7 7269 1 1 49 ASP H H -5.276 10.792 0.839 1.00 . A A . 49 ASP H 1 1
7 7270 1 1 49 ASP HA H -7.446 12.325 0.322 1.00 . A A . 49 ASP HA 1 1
7 7271 1 1 49 ASP HB2 H -6.474 9.813 -1.011 1.00 . A A . 49 ASP HB2 1 1
7 7272 1 1 49 ASP HB3 H -7.898 10.657 -1.614 1.00 . A A . 49 ASP HB3 1 1
7 7273 1 1 49 ASP N N -6.150 11.001 1.231 1.00 . A A . 49 ASP N 1 1
7 7274 1 1 49 ASP O O -9.660 10.996 0.557 1.00 . A A . 49 ASP O 1 1
7 7275 1 1 49 ASP OD1 O -4.865 11.765 -1.543 1.00 . A A . 49 ASP OD1 1 1
7 7276 1 1 49 ASP OD2 O -6.596 12.446 -2.714 1.00 . A A . 49 ASP OD2 1 1
7 7277 1 1 50 LEU C C -9.650 9.102 3.712 1.00 . A A . 50 LEU C 1 1
7 7278 1 1 50 LEU CA C -9.484 8.792 2.227 1.00 . A A . 50 LEU CA 1 1
7 7279 1 1 50 LEU CB C -9.284 7.288 2.028 1.00 . A A . 50 LEU CB 1 1
7 7280 1 1 50 LEU CD1 C -9.076 5.297 0.520 1.00 . A A . 50 LEU CD1 1 1
7 7281 1 1 50 LEU CD2 C -10.810 7.038 0.056 1.00 . A A . 50 LEU CD2 1 1
7 7282 1 1 50 LEU CG C -9.410 6.779 0.592 1.00 . A A . 50 LEU CG 1 1
7 7283 1 1 50 LEU H H -7.447 9.245 1.875 1.00 . A A . 50 LEU H 1 1
7 7284 1 1 50 LEU HA H -10.378 9.099 1.706 1.00 . A A . 50 LEU HA 1 1
7 7285 1 1 50 LEU HB2 H -8.296 7.037 2.382 1.00 . A A . 50 LEU HB2 1 1
7 7286 1 1 50 LEU HB3 H -10.021 6.775 2.629 1.00 . A A . 50 LEU HB3 1 1
7 7287 1 1 50 LEU HD11 H -9.205 4.851 1.495 1.00 . A A . 50 LEU HD11 1 1
7 7288 1 1 50 LEU HD12 H -8.051 5.174 0.201 1.00 . A A . 50 LEU HD12 1 1
7 7289 1 1 50 LEU HD13 H -9.733 4.813 -0.188 1.00 . A A . 50 LEU HD13 1 1
7 7290 1 1 50 LEU HD21 H -11.278 6.098 -0.199 1.00 . A A . 50 LEU HD21 1 1
7 7291 1 1 50 LEU HD22 H -10.748 7.659 -0.826 1.00 . A A . 50 LEU HD22 1 1
7 7292 1 1 50 LEU HD23 H -11.398 7.540 0.810 1.00 . A A . 50 LEU HD23 1 1
7 7293 1 1 50 LEU HG H -8.707 7.310 -0.035 1.00 . A A . 50 LEU HG 1 1
7 7294 1 1 50 LEU N N -8.360 9.530 1.663 1.00 . A A . 50 LEU N 1 1
7 7295 1 1 50 LEU O O -10.766 9.119 4.231 1.00 . A A . 50 LEU O 1 1
7 7296 1 1 51 ILE C C -9.653 10.668 6.135 1.00 . A A . 51 ILE C 1 1
7 7297 1 1 51 ILE CA C -8.554 9.662 5.810 1.00 . A A . 51 ILE CA 1 1
7 7298 1 1 51 ILE CB C -7.201 10.226 6.284 1.00 . A A . 51 ILE CB 1 1
7 7299 1 1 51 ILE CD1 C -4.735 9.657 6.547 1.00 . A A . 51 ILE CD1 1 1
7 7300 1 1 51 ILE CG1 C -6.114 9.154 6.185 1.00 . A A . 51 ILE CG1 1 1
7 7301 1 1 51 ILE CG2 C -7.313 10.744 7.709 1.00 . A A . 51 ILE CG2 1 1
7 7302 1 1 51 ILE H H -7.673 9.320 3.917 1.00 . A A . 51 ILE H 1 1
7 7303 1 1 51 ILE HA H -8.748 8.746 6.350 1.00 . A A . 51 ILE HA 1 1
7 7304 1 1 51 ILE HB H -6.939 11.055 5.644 1.00 . A A . 51 ILE HB 1 1
7 7305 1 1 51 ILE HD11 H -4.745 10.736 6.594 1.00 . A A . 51 ILE HD11 1 1
7 7306 1 1 51 ILE HD12 H -4.445 9.256 7.506 1.00 . A A . 51 ILE HD12 1 1
7 7307 1 1 51 ILE HD13 H -4.027 9.338 5.795 1.00 . A A . 51 ILE HD13 1 1
7 7308 1 1 51 ILE HG12 H -6.356 8.342 6.852 1.00 . A A . 51 ILE HG12 1 1
7 7309 1 1 51 ILE HG13 H -6.077 8.782 5.171 1.00 . A A . 51 ILE HG13 1 1
7 7310 1 1 51 ILE HG21 H -8.315 10.576 8.076 1.00 . A A . 51 ILE HG21 1 1
7 7311 1 1 51 ILE HG22 H -6.609 10.222 8.338 1.00 . A A . 51 ILE HG22 1 1
7 7312 1 1 51 ILE HG23 H -7.097 11.802 7.727 1.00 . A A . 51 ILE HG23 1 1
7 7313 1 1 51 ILE N N -8.532 9.349 4.387 1.00 . A A . 51 ILE N 1 1
7 7314 1 1 51 ILE O O -9.653 11.789 5.628 1.00 . A A . 51 ILE O 1 1
7 7315 1 1 52 GLY C C -13.034 10.594 6.950 1.00 . A A . 52 GLY C 1 1
7 7316 1 1 52 GLY CA C -11.681 11.137 7.366 1.00 . A A . 52 GLY CA 1 1
7 7317 1 1 52 GLY H H -10.539 9.354 7.359 1.00 . A A . 52 GLY H 1 1
7 7318 1 1 52 GLY HA2 H -11.670 11.264 8.438 1.00 . A A . 52 GLY HA2 1 1
7 7319 1 1 52 GLY HA3 H -11.533 12.099 6.897 1.00 . A A . 52 GLY HA3 1 1
7 7320 1 1 52 GLY N N -10.590 10.259 6.986 1.00 . A A . 52 GLY N 1 1
7 7321 1 1 52 GLY O O -14.030 10.792 7.645 1.00 . A A . 52 GLY O 1 1
7 7322 1 1 53 ARG C C -14.647 8.036 6.024 1.00 . A A . 53 ARG C 1 1
7 7323 1 1 53 ARG CA C -14.311 9.338 5.302 1.00 . A A . 53 ARG CA 1 1
7 7324 1 1 53 ARG CB C -14.202 9.086 3.797 1.00 . A A . 53 ARG CB 1 1
7 7325 1 1 53 ARG CD C -14.207 10.117 1.505 1.00 . A A . 53 ARG CD 1 1
7 7326 1 1 53 ARG CG C -13.948 10.346 2.986 1.00 . A A . 53 ARG CG 1 1
7 7327 1 1 53 ARG CZ C -15.822 11.883 0.944 1.00 . A A . 53 ARG CZ 1 1
7 7328 1 1 53 ARG H H -12.242 9.785 5.301 1.00 . A A . 53 ARG H 1 1
7 7329 1 1 53 ARG HA H -15.102 10.050 5.483 1.00 . A A . 53 ARG HA 1 1
7 7330 1 1 53 ARG HB2 H -13.389 8.399 3.617 1.00 . A A . 53 ARG HB2 1 1
7 7331 1 1 53 ARG HB3 H -15.123 8.641 3.452 1.00 . A A . 53 ARG HB3 1 1
7 7332 1 1 53 ARG HD2 H -13.301 9.747 1.048 1.00 . A A . 53 ARG HD2 1 1
7 7333 1 1 53 ARG HD3 H -14.989 9.380 1.400 1.00 . A A . 53 ARG HD3 1 1
7 7334 1 1 53 ARG HE H -13.955 11.783 0.249 1.00 . A A . 53 ARG HE 1 1
7 7335 1 1 53 ARG HG2 H -14.605 11.128 3.338 1.00 . A A . 53 ARG HG2 1 1
7 7336 1 1 53 ARG HG3 H -12.921 10.649 3.121 1.00 . A A . 53 ARG HG3 1 1
7 7337 1 1 53 ARG HH11 H -16.515 10.468 2.208 1.00 . A A . 53 ARG HH11 1 1
7 7338 1 1 53 ARG HH12 H -17.643 11.719 1.805 1.00 . A A . 53 ARG HH12 1 1
7 7339 1 1 53 ARG HH21 H -15.432 13.436 -0.289 1.00 . A A . 53 ARG HH21 1 1
7 7340 1 1 53 ARG HH22 H -17.027 13.407 0.383 1.00 . A A . 53 ARG HH22 1 1
7 7341 1 1 53 ARG N N -13.070 9.909 5.811 1.00 . A A . 53 ARG N 1 1
7 7342 1 1 53 ARG NE N -14.615 11.343 0.824 1.00 . A A . 53 ARG NE 1 1
7 7343 1 1 53 ARG NH1 N -16.735 11.309 1.715 1.00 . A A . 53 ARG NH1 1 1
7 7344 1 1 53 ARG NH2 N -16.118 13.001 0.293 1.00 . A A . 53 ARG NH2 1 1
7 7345 1 1 53 ARG O O -13.758 7.253 6.358 1.00 . A A . 53 ARG O 1 1
7 7346 1 1 54 ALA C C -16.605 5.465 5.950 1.00 . A A . 54 ALA C 1 1
7 7347 1 1 54 ALA CA C -16.388 6.605 6.940 1.00 . A A . 54 ALA CA 1 1
7 7348 1 1 54 ALA CB C -17.668 6.884 7.715 1.00 . A A . 54 ALA CB 1 1
7 7349 1 1 54 ALA H H -16.597 8.473 5.970 1.00 . A A . 54 ALA H 1 1
7 7350 1 1 54 ALA HA H -15.625 6.313 7.648 1.00 . A A . 54 ALA HA 1 1
7 7351 1 1 54 ALA HB1 H -17.499 6.698 8.766 1.00 . A A . 54 ALA HB1 1 1
7 7352 1 1 54 ALA HB2 H -17.957 7.914 7.573 1.00 . A A . 54 ALA HB2 1 1
7 7353 1 1 54 ALA HB3 H -18.454 6.236 7.356 1.00 . A A . 54 ALA HB3 1 1
7 7354 1 1 54 ALA N N -15.935 7.812 6.261 1.00 . A A . 54 ALA N 1 1
7 7355 1 1 54 ALA O O -16.273 4.314 6.232 1.00 . A A . 54 ALA O 1 1
7 7356 1 1 55 ASP C C -16.208 3.899 3.551 1.00 . A A . 55 ASP C 1 1
7 7357 1 1 55 ASP CA C -17.424 4.797 3.758 1.00 . A A . 55 ASP CA 1 1
7 7358 1 1 55 ASP CB C -17.799 5.481 2.443 1.00 . A A . 55 ASP CB 1 1
7 7359 1 1 55 ASP CG C -18.910 6.498 2.615 1.00 . A A . 55 ASP CG 1 1
7 7360 1 1 55 ASP H H -17.406 6.729 4.625 1.00 . A A . 55 ASP H 1 1
7 7361 1 1 55 ASP HA H -18.253 4.189 4.086 1.00 . A A . 55 ASP HA 1 1
7 7362 1 1 55 ASP HB2 H -16.931 5.989 2.048 1.00 . A A . 55 ASP HB2 1 1
7 7363 1 1 55 ASP HB3 H -18.126 4.733 1.736 1.00 . A A . 55 ASP HB3 1 1
7 7364 1 1 55 ASP N N -17.163 5.794 4.791 1.00 . A A . 55 ASP N 1 1
7 7365 1 1 55 ASP O O -16.313 2.673 3.599 1.00 . A A . 55 ASP O 1 1
7 7366 1 1 55 ASP OD1 O -19.859 6.216 3.377 1.00 . A A . 55 ASP OD1 1 1
7 7367 1 1 55 ASP OD2 O -18.833 7.575 1.987 1.00 . A A . 55 ASP OD2 1 1
7 7368 1 1 56 VAL C C -13.614 2.723 4.188 1.00 . A A . 56 VAL C 1 1
7 7369 1 1 56 VAL CA C -13.819 3.774 3.103 1.00 . A A . 56 VAL CA 1 1
7 7370 1 1 56 VAL CB C -12.598 4.713 3.075 1.00 . A A . 56 VAL CB 1 1
7 7371 1 1 56 VAL CG1 C -12.546 5.559 4.338 1.00 . A A . 56 VAL CG1 1 1
7 7372 1 1 56 VAL CG2 C -11.315 3.912 2.907 1.00 . A A . 56 VAL CG2 1 1
7 7373 1 1 56 VAL H H -15.034 5.497 3.292 1.00 . A A . 56 VAL H 1 1
7 7374 1 1 56 VAL HA H -13.889 3.280 2.145 1.00 . A A . 56 VAL HA 1 1
7 7375 1 1 56 VAL HB H -12.697 5.375 2.228 1.00 . A A . 56 VAL HB 1 1
7 7376 1 1 56 VAL HG11 H -13.551 5.807 4.646 1.00 . A A . 56 VAL HG11 1 1
7 7377 1 1 56 VAL HG12 H -12.053 5.005 5.123 1.00 . A A . 56 VAL HG12 1 1
7 7378 1 1 56 VAL HG13 H -11.997 6.468 4.139 1.00 . A A . 56 VAL HG13 1 1
7 7379 1 1 56 VAL HG21 H -10.480 4.492 3.270 1.00 . A A . 56 VAL HG21 1 1
7 7380 1 1 56 VAL HG22 H -11.387 2.993 3.471 1.00 . A A . 56 VAL HG22 1 1
7 7381 1 1 56 VAL HG23 H -11.168 3.682 1.863 1.00 . A A . 56 VAL HG23 1 1
7 7382 1 1 56 VAL N N -15.055 4.518 3.318 1.00 . A A . 56 VAL N 1 1
7 7383 1 1 56 VAL O O -13.292 1.571 3.897 1.00 . A A . 56 VAL O 1 1
7 7384 1 1 57 ASP C C -14.717 1.140 6.558 1.00 . A A . 57 ASP C 1 1
7 7385 1 1 57 ASP CA C -13.640 2.220 6.569 1.00 . A A . 57 ASP CA 1 1
7 7386 1 1 57 ASP CB C -13.691 2.996 7.886 1.00 . A A . 57 ASP CB 1 1
7 7387 1 1 57 ASP CG C -12.392 3.719 8.183 1.00 . A A . 57 ASP CG 1 1
7 7388 1 1 57 ASP H H -14.058 4.059 5.607 1.00 . A A . 57 ASP H 1 1
7 7389 1 1 57 ASP HA H -12.673 1.747 6.478 1.00 . A A . 57 ASP HA 1 1
7 7390 1 1 57 ASP HB2 H -14.485 3.728 7.834 1.00 . A A . 57 ASP HB2 1 1
7 7391 1 1 57 ASP HB3 H -13.893 2.308 8.694 1.00 . A A . 57 ASP HB3 1 1
7 7392 1 1 57 ASP N N -13.802 3.128 5.439 1.00 . A A . 57 ASP N 1 1
7 7393 1 1 57 ASP O O -14.416 -0.053 6.544 1.00 . A A . 57 ASP O 1 1
7 7394 1 1 57 ASP OD1 O -11.329 3.234 7.743 1.00 . A A . 57 ASP OD1 1 1
7 7395 1 1 57 ASP OD2 O -12.439 4.770 8.856 1.00 . A A . 57 ASP OD2 1 1
7 7396 1 1 58 LYS C C -16.852 -0.506 5.578 1.00 . A A . 58 LYS C 1 1
7 7397 1 1 58 LYS CA C -17.099 0.638 6.556 1.00 . A A . 58 LYS CA 1 1
7 7398 1 1 58 LYS CB C -18.390 1.371 6.184 1.00 . A A . 58 LYS CB 1 1
7 7399 1 1 58 LYS CD C -20.884 1.273 5.896 1.00 . A A . 58 LYS CD 1 1
7 7400 1 1 58 LYS CE C -22.120 0.388 5.939 1.00 . A A . 58 LYS CE 1 1
7 7401 1 1 58 LYS CG C -19.629 0.494 6.252 1.00 . A A . 58 LYS CG 1 1
7 7402 1 1 58 LYS H H -16.153 2.532 6.577 1.00 . A A . 58 LYS H 1 1
7 7403 1 1 58 LYS HA H -17.201 0.230 7.550 1.00 . A A . 58 LYS HA 1 1
7 7404 1 1 58 LYS HB2 H -18.526 2.202 6.860 1.00 . A A . 58 LYS HB2 1 1
7 7405 1 1 58 LYS HB3 H -18.298 1.749 5.176 1.00 . A A . 58 LYS HB3 1 1
7 7406 1 1 58 LYS HD2 H -21.008 2.080 6.602 1.00 . A A . 58 LYS HD2 1 1
7 7407 1 1 58 LYS HD3 H -20.776 1.677 4.899 1.00 . A A . 58 LYS HD3 1 1
7 7408 1 1 58 LYS HE2 H -21.983 -0.362 6.703 1.00 . A A . 58 LYS HE2 1 1
7 7409 1 1 58 LYS HE3 H -22.976 0.999 6.185 1.00 . A A . 58 LYS HE3 1 1
7 7410 1 1 58 LYS HG2 H -19.517 -0.325 5.557 1.00 . A A . 58 LYS HG2 1 1
7 7411 1 1 58 LYS HG3 H -19.729 0.106 7.255 1.00 . A A . 58 LYS HG3 1 1
7 7412 1 1 58 LYS HZ1 H -22.702 -1.259 4.794 1.00 . A A . 58 LYS HZ1 1 1
7 7413 1 1 58 LYS HZ2 H -21.485 -0.325 4.081 1.00 . A A . 58 LYS HZ2 1 1
7 7414 1 1 58 LYS HZ3 H -23.082 0.233 4.092 1.00 . A A . 58 LYS HZ3 1 1
7 7415 1 1 58 LYS N N -15.975 1.567 6.565 1.00 . A A . 58 LYS N 1 1
7 7416 1 1 58 LYS NZ N -22.365 -0.288 4.635 1.00 . A A . 58 LYS NZ 1 1
7 7417 1 1 58 LYS O O -16.903 -1.677 5.953 1.00 . A A . 58 LYS O 1 1
7 7418 1 1 59 ILE C C -15.321 -2.199 3.778 1.00 . A A . 59 ILE C 1 1
7 7419 1 1 59 ILE CA C -16.323 -1.156 3.294 1.00 . A A . 59 ILE CA 1 1
7 7420 1 1 59 ILE CB C -15.789 -0.508 2.003 1.00 . A A . 59 ILE CB 1 1
7 7421 1 1 59 ILE CD1 C -16.210 1.493 0.488 1.00 . A A . 59 ILE CD1 1 1
7 7422 1 1 59 ILE CG1 C -16.809 0.489 1.447 1.00 . A A . 59 ILE CG1 1 1
7 7423 1 1 59 ILE CG2 C -15.465 -1.575 0.969 1.00 . A A . 59 ILE CG2 1 1
7 7424 1 1 59 ILE H H -16.554 0.792 4.087 1.00 . A A . 59 ILE H 1 1
7 7425 1 1 59 ILE HA H -17.257 -1.649 3.066 1.00 . A A . 59 ILE HA 1 1
7 7426 1 1 59 ILE HB H -14.876 0.017 2.241 1.00 . A A . 59 ILE HB 1 1
7 7427 1 1 59 ILE HD11 H -15.221 1.767 0.822 1.00 . A A . 59 ILE HD11 1 1
7 7428 1 1 59 ILE HD12 H -16.151 1.059 -0.499 1.00 . A A . 59 ILE HD12 1 1
7 7429 1 1 59 ILE HD13 H -16.834 2.375 0.455 1.00 . A A . 59 ILE HD13 1 1
7 7430 1 1 59 ILE HG12 H -17.581 -0.051 0.923 1.00 . A A . 59 ILE HG12 1 1
7 7431 1 1 59 ILE HG13 H -17.251 1.035 2.268 1.00 . A A . 59 ILE HG13 1 1
7 7432 1 1 59 ILE HG21 H -15.592 -2.553 1.409 1.00 . A A . 59 ILE HG21 1 1
7 7433 1 1 59 ILE HG22 H -16.131 -1.472 0.125 1.00 . A A . 59 ILE HG22 1 1
7 7434 1 1 59 ILE HG23 H -14.444 -1.459 0.638 1.00 . A A . 59 ILE HG23 1 1
7 7435 1 1 59 ILE N N -16.581 -0.158 4.324 1.00 . A A . 59 ILE N 1 1
7 7436 1 1 59 ILE O O -15.606 -3.397 3.772 1.00 . A A . 59 ILE O 1 1
7 7437 1 1 60 ILE C C -13.608 -3.470 5.856 1.00 . A A . 60 ILE C 1 1
7 7438 1 1 60 ILE CA C -13.106 -2.628 4.688 1.00 . A A . 60 ILE CA 1 1
7 7439 1 1 60 ILE CB C -11.858 -1.844 5.133 1.00 . A A . 60 ILE CB 1 1
7 7440 1 1 60 ILE CD1 C -10.377 0.043 4.280 1.00 . A A . 60 ILE CD1 1 1
7 7441 1 1 60 ILE CG1 C -11.184 -1.187 3.927 1.00 . A A . 60 ILE CG1 1 1
7 7442 1 1 60 ILE CG2 C -10.884 -2.764 5.855 1.00 . A A . 60 ILE CG2 1 1
7 7443 1 1 60 ILE H H -13.982 -0.770 4.178 1.00 . A A . 60 ILE H 1 1
7 7444 1 1 60 ILE HA H -12.824 -3.286 3.878 1.00 . A A . 60 ILE HA 1 1
7 7445 1 1 60 ILE HB H -12.170 -1.076 5.824 1.00 . A A . 60 ILE HB 1 1
7 7446 1 1 60 ILE HD11 H -10.283 0.675 3.410 1.00 . A A . 60 ILE HD11 1 1
7 7447 1 1 60 ILE HD12 H -10.876 0.586 5.069 1.00 . A A . 60 ILE HD12 1 1
7 7448 1 1 60 ILE HD13 H -9.394 -0.256 4.615 1.00 . A A . 60 ILE HD13 1 1
7 7449 1 1 60 ILE HG12 H -10.518 -1.898 3.463 1.00 . A A . 60 ILE HG12 1 1
7 7450 1 1 60 ILE HG13 H -11.942 -0.895 3.215 1.00 . A A . 60 ILE HG13 1 1
7 7451 1 1 60 ILE HG21 H -9.899 -2.321 5.850 1.00 . A A . 60 ILE HG21 1 1
7 7452 1 1 60 ILE HG22 H -11.210 -2.903 6.875 1.00 . A A . 60 ILE HG22 1 1
7 7453 1 1 60 ILE HG23 H -10.852 -3.719 5.353 1.00 . A A . 60 ILE HG23 1 1
7 7454 1 1 60 ILE N N -14.149 -1.735 4.198 1.00 . A A . 60 ILE N 1 1
7 7455 1 1 60 ILE O O -13.274 -4.649 5.972 1.00 . A A . 60 ILE O 1 1
7 7456 1 1 61 GLN C C -15.787 -4.759 7.447 1.00 . A A . 61 GLN C 1 1
7 7457 1 1 61 GLN CA C -14.961 -3.551 7.877 1.00 . A A . 61 GLN CA 1 1
7 7458 1 1 61 GLN CB C -15.822 -2.598 8.708 1.00 . A A . 61 GLN CB 1 1
7 7459 1 1 61 GLN CD C -15.649 -0.925 10.593 1.00 . A A . 61 GLN CD 1 1
7 7460 1 1 61 GLN CG C -15.044 -1.434 9.299 1.00 . A A . 61 GLN CG 1 1
7 7461 1 1 61 GLN H H -14.642 -1.916 6.571 1.00 . A A . 61 GLN H 1 1
7 7462 1 1 61 GLN HA H -14.134 -3.893 8.480 1.00 . A A . 61 GLN HA 1 1
7 7463 1 1 61 GLN HB2 H -16.605 -2.199 8.080 1.00 . A A . 61 GLN HB2 1 1
7 7464 1 1 61 GLN HB3 H -16.270 -3.152 9.520 1.00 . A A . 61 GLN HB3 1 1
7 7465 1 1 61 GLN HE21 H -14.120 -1.664 11.627 1.00 . A A . 61 GLN HE21 1 1
7 7466 1 1 61 GLN HE22 H -15.333 -0.855 12.554 1.00 . A A . 61 GLN HE22 1 1
7 7467 1 1 61 GLN HG2 H -14.032 -1.756 9.495 1.00 . A A . 61 GLN HG2 1 1
7 7468 1 1 61 GLN HG3 H -15.031 -0.626 8.582 1.00 . A A . 61 GLN HG3 1 1
7 7469 1 1 61 GLN N N -14.412 -2.857 6.718 1.00 . A A . 61 GLN N 1 1
7 7470 1 1 61 GLN NE2 N -14.966 -1.173 11.704 1.00 . A A . 61 GLN NE2 1 1
7 7471 1 1 61 GLN O O -15.490 -5.891 7.825 1.00 . A A . 61 GLN O 1 1
7 7472 1 1 61 GLN OE1 O -16.719 -0.315 10.594 1.00 . A A . 61 GLN OE1 1 1
7 7473 1 1 62 GLU C C -17.569 -5.743 4.665 1.00 . A A . 62 GLU C 1 1
7 7474 1 1 62 GLU CA C -17.695 -5.576 6.176 1.00 . A A . 62 GLU CA 1 1
7 7475 1 1 62 GLU CB C -19.150 -5.285 6.549 1.00 . A A . 62 GLU CB 1 1
7 7476 1 1 62 GLU CD C -21.489 -6.239 6.556 1.00 . A A . 62 GLU CD 1 1
7 7477 1 1 62 GLU CG C -20.150 -6.187 5.846 1.00 . A A . 62 GLU CG 1 1
7 7478 1 1 62 GLU H H -17.011 -3.584 6.388 1.00 . A A . 62 GLU H 1 1
7 7479 1 1 62 GLU HA H -17.388 -6.494 6.654 1.00 . A A . 62 GLU HA 1 1
7 7480 1 1 62 GLU HB2 H -19.269 -5.411 7.615 1.00 . A A . 62 GLU HB2 1 1
7 7481 1 1 62 GLU HB3 H -19.377 -4.261 6.290 1.00 . A A . 62 GLU HB3 1 1
7 7482 1 1 62 GLU HG2 H -20.307 -5.818 4.843 1.00 . A A . 62 GLU HG2 1 1
7 7483 1 1 62 GLU HG3 H -19.744 -7.187 5.801 1.00 . A A . 62 GLU HG3 1 1
7 7484 1 1 62 GLU N N -16.825 -4.508 6.656 1.00 . A A . 62 GLU N 1 1
7 7485 1 1 62 GLU O O -18.326 -5.164 3.886 1.00 . A A . 62 GLU O 1 1
7 7486 1 1 62 GLU OE1 O -22.132 -5.176 6.688 1.00 . A A . 62 GLU OE1 1 1
7 7487 1 1 62 GLU OE2 O -21.894 -7.341 6.981 1.00 . A A . 62 GLU OE2 1 1
7 7488 1 1 63 PRO C C -17.441 -7.654 2.182 1.00 . A A . 63 PRO C 1 1
7 7489 1 1 63 PRO CA C -16.339 -6.815 2.819 1.00 . A A . 63 PRO CA 1 1
7 7490 1 1 63 PRO CB C -15.017 -7.587 2.827 1.00 . A A . 63 PRO CB 1 1
7 7491 1 1 63 PRO CD C -15.647 -7.275 5.112 1.00 . A A . 63 PRO CD 1 1
7 7492 1 1 63 PRO CG C -14.960 -8.226 4.172 1.00 . A A . 63 PRO CG 1 1
7 7493 1 1 63 PRO HA H -16.218 -5.898 2.261 1.00 . A A . 63 PRO HA 1 1
7 7494 1 1 63 PRO HB2 H -15.023 -8.325 2.038 1.00 . A A . 63 PRO HB2 1 1
7 7495 1 1 63 PRO HB3 H -14.195 -6.902 2.681 1.00 . A A . 63 PRO HB3 1 1
7 7496 1 1 63 PRO HD2 H -16.175 -7.820 5.881 1.00 . A A . 63 PRO HD2 1 1
7 7497 1 1 63 PRO HD3 H -14.931 -6.596 5.552 1.00 . A A . 63 PRO HD3 1 1
7 7498 1 1 63 PRO HG2 H -15.479 -9.173 4.150 1.00 . A A . 63 PRO HG2 1 1
7 7499 1 1 63 PRO HG3 H -13.931 -8.367 4.468 1.00 . A A . 63 PRO HG3 1 1
7 7500 1 1 63 PRO N N -16.588 -6.553 4.239 1.00 . A A . 63 PRO N 1 1
7 7501 1 1 63 PRO O O -18.107 -8.452 2.842 1.00 . A A . 63 PRO O 1 1
7 7502 1 1 64 PRO C C -18.318 -9.682 -0.044 1.00 . A A . 64 PRO C 1 1
7 7503 1 1 64 PRO CA C -18.661 -8.205 0.113 1.00 . A A . 64 PRO CA 1 1
7 7504 1 1 64 PRO CB C -18.662 -7.509 -1.250 1.00 . A A . 64 PRO CB 1 1
7 7505 1 1 64 PRO CD C -16.883 -6.538 0.018 1.00 . A A . 64 PRO CD 1 1
7 7506 1 1 64 PRO CG C -17.299 -6.920 -1.376 1.00 . A A . 64 PRO CG 1 1
7 7507 1 1 64 PRO HA H -19.636 -8.110 0.568 1.00 . A A . 64 PRO HA 1 1
7 7508 1 1 64 PRO HB2 H -18.853 -8.235 -2.028 1.00 . A A . 64 PRO HB2 1 1
7 7509 1 1 64 PRO HB3 H -19.425 -6.745 -1.268 1.00 . A A . 64 PRO HB3 1 1
7 7510 1 1 64 PRO HD2 H -15.820 -6.676 0.145 1.00 . A A . 64 PRO HD2 1 1
7 7511 1 1 64 PRO HD3 H -17.161 -5.516 0.228 1.00 . A A . 64 PRO HD3 1 1
7 7512 1 1 64 PRO HG2 H -16.619 -7.652 -1.783 1.00 . A A . 64 PRO HG2 1 1
7 7513 1 1 64 PRO HG3 H -17.335 -6.046 -2.009 1.00 . A A . 64 PRO HG3 1 1
7 7514 1 1 64 PRO N N -17.640 -7.472 0.868 1.00 . A A . 64 PRO N 1 1
7 7515 1 1 64 PRO O O -19.167 -10.552 0.154 1.00 . A A . 64 PRO O 1 1
7 7516 1 1 65 HIS C C -17.025 -12.205 0.601 1.00 . A A . 65 HIS C 1 1
7 7517 1 1 65 HIS CA C -16.611 -11.334 -0.581 1.00 . A A . 65 HIS CA 1 1
7 7518 1 1 65 HIS CB C -15.092 -11.371 -0.750 1.00 . A A . 65 HIS CB 1 1
7 7519 1 1 65 HIS CD2 C -13.961 -12.243 1.415 1.00 . A A . 65 HIS CD2 1 1
7 7520 1 1 65 HIS CE1 C -13.277 -10.320 2.216 1.00 . A A . 65 HIS CE1 1 1
7 7521 1 1 65 HIS CG C -14.343 -11.280 0.544 1.00 . A A . 65 HIS CG 1 1
7 7522 1 1 65 HIS H H -16.436 -9.224 -0.542 1.00 . A A . 65 HIS H 1 1
7 7523 1 1 65 HIS HA H -17.074 -11.721 -1.476 1.00 . A A . 65 HIS HA 1 1
7 7524 1 1 65 HIS HB2 H -14.813 -12.297 -1.230 1.00 . A A . 65 HIS HB2 1 1
7 7525 1 1 65 HIS HB3 H -14.785 -10.542 -1.371 1.00 . A A . 65 HIS HB3 1 1
7 7526 1 1 65 HIS HD1 H -14.024 -9.201 0.674 1.00 . A A . 65 HIS HD1 1 1
7 7527 1 1 65 HIS HD2 H -14.141 -13.304 1.318 1.00 . A A . 65 HIS HD2 1 1
7 7528 1 1 65 HIS HE1 H -12.825 -9.574 2.853 1.00 . A A . 65 HIS HE1 1 1
7 7529 1 1 65 HIS N N -17.067 -9.960 -0.399 1.00 . A A . 65 HIS N 1 1
7 7530 1 1 65 HIS ND1 N -13.901 -10.087 1.075 1.00 . A A . 65 HIS ND1 1 1
7 7531 1 1 65 HIS NE2 N -13.300 -11.620 2.445 1.00 . A A . 65 HIS NE2 1 1
7 7532 1 1 65 HIS O O -17.061 -13.431 0.500 1.00 . A A . 65 HIS O 1 1
7 7533 1 1 66 LYS C C -19.212 -12.000 3.248 1.00 . A A . 66 LYS C 1 1
7 7534 1 1 66 LYS CA C -17.748 -12.278 2.925 1.00 . A A . 66 LYS CA 1 1
7 7535 1 1 66 LYS CB C -16.867 -11.874 4.110 1.00 . A A . 66 LYS CB 1 1
7 7536 1 1 66 LYS CD C -15.951 -14.066 4.924 1.00 . A A . 66 LYS CD 1 1
7 7537 1 1 66 LYS CE C -14.817 -15.065 4.750 1.00 . A A . 66 LYS CE 1 1
7 7538 1 1 66 LYS CG C -15.626 -12.735 4.267 1.00 . A A . 66 LYS CG 1 1
7 7539 1 1 66 LYS H H -17.288 -10.583 1.741 1.00 . A A . 66 LYS H 1 1
7 7540 1 1 66 LYS HA H -17.626 -13.334 2.741 1.00 . A A . 66 LYS HA 1 1
7 7541 1 1 66 LYS HB2 H -16.554 -10.848 3.977 1.00 . A A . 66 LYS HB2 1 1
7 7542 1 1 66 LYS HB3 H -17.449 -11.949 5.017 1.00 . A A . 66 LYS HB3 1 1
7 7543 1 1 66 LYS HD2 H -16.116 -13.906 5.979 1.00 . A A . 66 LYS HD2 1 1
7 7544 1 1 66 LYS HD3 H -16.847 -14.470 4.475 1.00 . A A . 66 LYS HD3 1 1
7 7545 1 1 66 LYS HE2 H -13.899 -14.610 5.090 1.00 . A A . 66 LYS HE2 1 1
7 7546 1 1 66 LYS HE3 H -15.029 -15.938 5.350 1.00 . A A . 66 LYS HE3 1 1
7 7547 1 1 66 LYS HG2 H -15.202 -12.921 3.291 1.00 . A A . 66 LYS HG2 1 1
7 7548 1 1 66 LYS HG3 H -14.908 -12.207 4.879 1.00 . A A . 66 LYS HG3 1 1
7 7549 1 1 66 LYS HZ1 H -14.736 -16.513 3.248 1.00 . A A . 66 LYS HZ1 1 1
7 7550 1 1 66 LYS HZ2 H -13.724 -15.186 2.975 1.00 . A A . 66 LYS HZ2 1 1
7 7551 1 1 66 LYS HZ3 H -15.393 -15.038 2.742 1.00 . A A . 66 LYS HZ3 1 1
7 7552 1 1 66 LYS N N -17.336 -11.563 1.722 1.00 . A A . 66 LYS N 1 1
7 7553 1 1 66 LYS NZ N -14.656 -15.479 3.329 1.00 . A A . 66 LYS NZ 1 1
7 7554 1 1 66 LYS O O -19.543 -10.980 3.853 1.00 . A A . 66 LYS O 1 1
7 7555 1 1 67 LYS C C -21.944 -13.597 4.299 1.00 . A A . 67 LYS C 1 1
7 7556 1 1 67 LYS CA C -21.516 -12.770 3.091 1.00 . A A . 67 LYS CA 1 1
7 7557 1 1 67 LYS CB C -22.315 -13.199 1.858 1.00 . A A . 67 LYS CB 1 1
7 7558 1 1 67 LYS CD C -23.224 -10.979 1.112 1.00 . A A . 67 LYS CD 1 1
7 7559 1 1 67 LYS CE C -24.674 -11.242 0.734 1.00 . A A . 67 LYS CE 1 1
7 7560 1 1 67 LYS CG C -22.333 -12.156 0.753 1.00 . A A . 67 LYS CG 1 1
7 7561 1 1 67 LYS H H -19.762 -13.707 2.365 1.00 . A A . 67 LYS H 1 1
7 7562 1 1 67 LYS HA H -21.714 -11.729 3.294 1.00 . A A . 67 LYS HA 1 1
7 7563 1 1 67 LYS HB2 H -21.883 -14.106 1.461 1.00 . A A . 67 LYS HB2 1 1
7 7564 1 1 67 LYS HB3 H -23.335 -13.395 2.155 1.00 . A A . 67 LYS HB3 1 1
7 7565 1 1 67 LYS HD2 H -23.167 -10.807 2.176 1.00 . A A . 67 LYS HD2 1 1
7 7566 1 1 67 LYS HD3 H -22.877 -10.102 0.584 1.00 . A A . 67 LYS HD3 1 1
7 7567 1 1 67 LYS HE2 H -25.156 -10.298 0.533 1.00 . A A . 67 LYS HE2 1 1
7 7568 1 1 67 LYS HE3 H -24.695 -11.853 -0.156 1.00 . A A . 67 LYS HE3 1 1
7 7569 1 1 67 LYS HG2 H -21.327 -11.797 0.593 1.00 . A A . 67 LYS HG2 1 1
7 7570 1 1 67 LYS HG3 H -22.703 -12.613 -0.154 1.00 . A A . 67 LYS HG3 1 1
7 7571 1 1 67 LYS HZ1 H -24.979 -11.728 2.742 1.00 . A A . 67 LYS HZ1 1 1
7 7572 1 1 67 LYS HZ2 H -25.383 -12.971 1.667 1.00 . A A . 67 LYS HZ2 1 1
7 7573 1 1 67 LYS HZ3 H -26.405 -11.633 1.836 1.00 . A A . 67 LYS HZ3 1 1
7 7574 1 1 67 LYS N N -20.087 -12.915 2.843 1.00 . A A . 67 LYS N 1 1
7 7575 1 1 67 LYS NZ N -25.412 -11.942 1.820 1.00 . A A . 67 LYS NZ 1 1
7 7576 1 1 67 LYS O O -21.481 -14.722 4.490 1.00 . A A . 67 LYS O 1 1
7 7577 1 1 68 SER C C -23.715 -15.156 5.980 1.00 . A A . 68 SER C 1 1
7 7578 1 1 68 SER CA C -23.321 -13.718 6.303 1.00 . A A . 68 SER CA 1 1
7 7579 1 1 68 SER CB C -24.518 -12.969 6.892 1.00 . A A . 68 SER CB 1 1
7 7580 1 1 68 SER H H -23.164 -12.134 4.907 1.00 . A A . 68 SER H 1 1
7 7581 1 1 68 SER HA H -22.522 -13.730 7.030 1.00 . A A . 68 SER HA 1 1
7 7582 1 1 68 SER HB2 H -25.162 -12.639 6.092 1.00 . A A . 68 SER HB2 1 1
7 7583 1 1 68 SER HB3 H -25.067 -13.631 7.546 1.00 . A A . 68 SER HB3 1 1
7 7584 1 1 68 SER HG H -24.093 -12.054 8.571 1.00 . A A . 68 SER HG 1 1
7 7585 1 1 68 SER N N -22.832 -13.033 5.112 1.00 . A A . 68 SER N 1 1
7 7586 1 1 68 SER O O -23.835 -15.532 4.815 1.00 . A A . 68 SER O 1 1
7 7587 1 1 68 SER OG O -24.097 -11.839 7.636 1.00 . A A . 68 SER OG 1 1
7 7588 1 1 69 GLY C C -24.209 -18.151 8.111 1.00 . A A . 69 GLY C 1 1
7 7589 1 1 69 GLY CA C -24.293 -17.344 6.830 1.00 . A A . 69 GLY CA 1 1
7 7590 1 1 69 GLY H H -23.804 -15.602 7.930 1.00 . A A . 69 GLY H 1 1
7 7591 1 1 69 GLY HA2 H -25.306 -17.382 6.458 1.00 . A A . 69 GLY HA2 1 1
7 7592 1 1 69 GLY HA3 H -23.634 -17.787 6.097 1.00 . A A . 69 GLY HA3 1 1
7 7593 1 1 69 GLY N N -23.915 -15.957 7.023 1.00 . A A . 69 GLY N 1 1
7 7594 1 1 69 GLY O O -25.142 -18.179 8.914 1.00 . A A . 69 GLY O 1 1
7 7595 1 1 70 PRO C C -22.685 -18.815 10.770 1.00 . A A . 70 PRO C 1 1
7 7596 1 1 70 PRO CA C -22.841 -19.652 9.506 1.00 . A A . 70 PRO CA 1 1
7 7597 1 1 70 PRO CB C -21.536 -20.385 9.185 1.00 . A A . 70 PRO CB 1 1
7 7598 1 1 70 PRO CD C -21.916 -18.840 7.401 1.00 . A A . 70 PRO CD 1 1
7 7599 1 1 70 PRO CG C -20.836 -19.502 8.211 1.00 . A A . 70 PRO CG 1 1
7 7600 1 1 70 PRO HA H -23.634 -20.372 9.648 1.00 . A A . 70 PRO HA 1 1
7 7601 1 1 70 PRO HB2 H -20.960 -20.511 10.091 1.00 . A A . 70 PRO HB2 1 1
7 7602 1 1 70 PRO HB3 H -21.757 -21.350 8.755 1.00 . A A . 70 PRO HB3 1 1
7 7603 1 1 70 PRO HD2 H -21.625 -17.835 7.133 1.00 . A A . 70 PRO HD2 1 1
7 7604 1 1 70 PRO HD3 H -22.132 -19.421 6.516 1.00 . A A . 70 PRO HD3 1 1
7 7605 1 1 70 PRO HG2 H -20.256 -18.760 8.739 1.00 . A A . 70 PRO HG2 1 1
7 7606 1 1 70 PRO HG3 H -20.198 -20.094 7.572 1.00 . A A . 70 PRO HG3 1 1
7 7607 1 1 70 PRO N N -23.070 -18.828 8.315 1.00 . A A . 70 PRO N 1 1
7 7608 1 1 70 PRO O O -23.344 -19.067 11.779 1.00 . A A . 70 PRO O 1 1
7 7609 1 1 71 SER C C -22.451 -15.703 11.786 1.00 . A A . 71 SER C 1 1
7 7610 1 1 71 SER CA C -21.565 -16.943 11.851 1.00 . A A . 71 SER CA 1 1
7 7611 1 1 71 SER CB C -20.092 -16.530 11.897 1.00 . A A . 71 SER CB 1 1
7 7612 1 1 71 SER H H -21.314 -17.666 9.876 1.00 . A A . 71 SER H 1 1
7 7613 1 1 71 SER HA H -21.804 -17.495 12.748 1.00 . A A . 71 SER HA 1 1
7 7614 1 1 71 SER HB2 H -19.924 -15.905 12.761 1.00 . A A . 71 SER HB2 1 1
7 7615 1 1 71 SER HB3 H -19.475 -17.414 11.966 1.00 . A A . 71 SER HB3 1 1
7 7616 1 1 71 SER HG H -20.305 -16.058 10.008 1.00 . A A . 71 SER HG 1 1
7 7617 1 1 71 SER N N -21.810 -17.817 10.709 1.00 . A A . 71 SER N 1 1
7 7618 1 1 71 SER O O -22.039 -14.658 11.283 1.00 . A A . 71 SER O 1 1
7 7619 1 1 71 SER OG O -19.728 -15.808 10.734 1.00 . A A . 71 SER OG 1 1
7 7620 1 1 72 SER C C -25.167 -14.470 13.697 1.00 . A A . 72 SER C 1 1
7 7621 1 1 72 SER CA C -24.618 -14.719 12.295 1.00 . A A . 72 SER CA 1 1
7 7622 1 1 72 SER CB C -25.768 -15.005 11.328 1.00 . A A . 72 SER CB 1 1
7 7623 1 1 72 SER H H -23.941 -16.687 12.685 1.00 . A A . 72 SER H 1 1
7 7624 1 1 72 SER HA H -24.093 -13.835 11.965 1.00 . A A . 72 SER HA 1 1
7 7625 1 1 72 SER HB2 H -26.446 -14.165 11.321 1.00 . A A . 72 SER HB2 1 1
7 7626 1 1 72 SER HB3 H -25.370 -15.155 10.335 1.00 . A A . 72 SER HB3 1 1
7 7627 1 1 72 SER HG H -27.426 -15.990 11.675 1.00 . A A . 72 SER HG 1 1
7 7628 1 1 72 SER N N -23.671 -15.827 12.298 1.00 . A A . 72 SER N 1 1
7 7629 1 1 72 SER O O -25.646 -15.388 14.360 1.00 . A A . 72 SER O 1 1
7 7630 1 1 72 SER OG O -26.483 -16.166 11.715 1.00 . A A . 72 SER OG 1 1
7 7631 1 1 73 GLY C C -24.471 -12.481 16.412 1.00 . A A . 73 GLY C 1 1
7 7632 1 1 73 GLY CA C -25.585 -12.870 15.461 1.00 . A A . 73 GLY CA 1 1
7 7633 1 1 73 GLY H H -24.700 -12.527 13.569 1.00 . A A . 73 GLY H 1 1
7 7634 1 1 73 GLY HA2 H -26.273 -12.042 15.370 1.00 . A A . 73 GLY HA2 1 1
7 7635 1 1 73 GLY HA3 H -26.112 -13.719 15.872 1.00 . A A . 73 GLY HA3 1 1
7 7636 1 1 73 GLY N N -25.093 -13.219 14.142 1.00 . A A . 73 GLY N 1 1
7 7637 1 1 73 GLY O O -24.469 -12.883 17.575 1.00 . A A . 73 GLY O 1 1
8 7638 1 1 1 GLY C C 3.704 -7.371 -25.602 1.00 . A A . 1 GLY C 1 1
8 7639 1 1 1 GLY CA C 4.739 -7.926 -26.559 1.00 . A A . 1 GLY CA 1 1
8 7640 1 1 1 GLY H1 H 3.714 -7.774 -28.406 1.00 . A A . 1 GLY H1 1 1
8 7641 1 1 1 GLY HA2 H 5.256 -8.744 -26.079 1.00 . A A . 1 GLY HA2 1 1
8 7642 1 1 1 GLY HA3 H 5.452 -7.149 -26.791 1.00 . A A . 1 GLY HA3 1 1
8 7643 1 1 1 GLY N N 4.151 -8.405 -27.796 1.00 . A A . 1 GLY N 1 1
8 7644 1 1 1 GLY O O 2.763 -6.695 -26.018 1.00 . A A . 1 GLY O 1 1
8 7645 1 1 2 SER C C 3.683 -6.825 -22.011 1.00 . A A . 2 SER C 1 1
8 7646 1 1 2 SER CA C 2.945 -7.186 -23.296 1.00 . A A . 2 SER CA 1 1
8 7647 1 1 2 SER CB C 1.888 -8.254 -23.007 1.00 . A A . 2 SER CB 1 1
8 7648 1 1 2 SER H H 4.645 -8.201 -24.046 1.00 . A A . 2 SER H 1 1
8 7649 1 1 2 SER HA H 2.456 -6.302 -23.678 1.00 . A A . 2 SER HA 1 1
8 7650 1 1 2 SER HB2 H 1.107 -7.828 -22.397 1.00 . A A . 2 SER HB2 1 1
8 7651 1 1 2 SER HB3 H 1.468 -8.602 -23.940 1.00 . A A . 2 SER HB3 1 1
8 7652 1 1 2 SER HG H 2.961 -9.892 -22.936 1.00 . A A . 2 SER HG 1 1
8 7653 1 1 2 SER N N 3.875 -7.657 -24.315 1.00 . A A . 2 SER N 1 1
8 7654 1 1 2 SER O O 4.886 -7.057 -21.887 1.00 . A A . 2 SER O 1 1
8 7655 1 1 2 SER OG O 2.453 -9.358 -22.321 1.00 . A A . 2 SER OG 1 1
8 7656 1 1 3 SER C C 2.474 -5.786 -18.694 1.00 . A A . 3 SER C 1 1
8 7657 1 1 3 SER CA C 3.540 -5.856 -19.783 1.00 . A A . 3 SER CA 1 1
8 7658 1 1 3 SER CB C 4.237 -4.501 -19.918 1.00 . A A . 3 SER CB 1 1
8 7659 1 1 3 SER H H 2.000 -6.095 -21.217 1.00 . A A . 3 SER H 1 1
8 7660 1 1 3 SER HA H 4.271 -6.601 -19.507 1.00 . A A . 3 SER HA 1 1
8 7661 1 1 3 SER HB2 H 4.691 -4.237 -18.976 1.00 . A A . 3 SER HB2 1 1
8 7662 1 1 3 SER HB3 H 5.000 -4.566 -20.681 1.00 . A A . 3 SER HB3 1 1
8 7663 1 1 3 SER HG H 2.487 -3.626 -19.815 1.00 . A A . 3 SER HG 1 1
8 7664 1 1 3 SER N N 2.954 -6.254 -21.058 1.00 . A A . 3 SER N 1 1
8 7665 1 1 3 SER O O 1.285 -5.955 -18.961 1.00 . A A . 3 SER O 1 1
8 7666 1 1 3 SER OG O 3.315 -3.487 -20.280 1.00 . A A . 3 SER OG 1 1
8 7667 1 1 4 GLY C C 2.548 -6.036 -15.074 1.00 . A A . 4 GLY C 1 1
8 7668 1 1 4 GLY CA C 1.982 -5.447 -16.351 1.00 . A A . 4 GLY CA 1 1
8 7669 1 1 4 GLY H H 3.869 -5.409 -17.308 1.00 . A A . 4 GLY H 1 1
8 7670 1 1 4 GLY HA2 H 1.740 -4.409 -16.179 1.00 . A A . 4 GLY HA2 1 1
8 7671 1 1 4 GLY HA3 H 1.077 -5.979 -16.608 1.00 . A A . 4 GLY HA3 1 1
8 7672 1 1 4 GLY N N 2.910 -5.535 -17.463 1.00 . A A . 4 GLY N 1 1
8 7673 1 1 4 GLY O O 3.261 -7.040 -15.109 1.00 . A A . 4 GLY O 1 1
8 7674 1 1 5 SER C C 1.789 -6.934 -12.068 1.00 . A A . 5 SER C 1 1
8 7675 1 1 5 SER CA C 2.721 -5.876 -12.651 1.00 . A A . 5 SER CA 1 1
8 7676 1 1 5 SER CB C 2.850 -4.702 -11.679 1.00 . A A . 5 SER CB 1 1
8 7677 1 1 5 SER H H 1.661 -4.616 -13.982 1.00 . A A . 5 SER H 1 1
8 7678 1 1 5 SER HA H 3.695 -6.316 -12.803 1.00 . A A . 5 SER HA 1 1
8 7679 1 1 5 SER HB2 H 3.563 -3.992 -12.069 1.00 . A A . 5 SER HB2 1 1
8 7680 1 1 5 SER HB3 H 1.888 -4.223 -11.567 1.00 . A A . 5 SER HB3 1 1
8 7681 1 1 5 SER HG H 4.138 -4.733 -10.203 1.00 . A A . 5 SER HG 1 1
8 7682 1 1 5 SER N N 2.233 -5.411 -13.945 1.00 . A A . 5 SER N 1 1
8 7683 1 1 5 SER O O 2.236 -7.981 -11.601 1.00 . A A . 5 SER O 1 1
8 7684 1 1 5 SER OG O 3.293 -5.141 -10.406 1.00 . A A . 5 SER OG 1 1
8 7685 1 1 6 SER C C -0.113 -9.022 -11.860 1.00 . A A . 6 SER C 1 1
8 7686 1 1 6 SER CA C -0.506 -7.576 -11.571 1.00 . A A . 6 SER CA 1 1
8 7687 1 1 6 SER CB C -1.880 -7.279 -12.175 1.00 . A A . 6 SER CB 1 1
8 7688 1 1 6 SER H H 0.196 -5.800 -12.485 1.00 . A A . 6 SER H 1 1
8 7689 1 1 6 SER HA H -0.554 -7.436 -10.501 1.00 . A A . 6 SER HA 1 1
8 7690 1 1 6 SER HB2 H -1.966 -6.220 -12.363 1.00 . A A . 6 SER HB2 1 1
8 7691 1 1 6 SER HB3 H -1.986 -7.819 -13.104 1.00 . A A . 6 SER HB3 1 1
8 7692 1 1 6 SER HG H -2.945 -8.631 -11.239 1.00 . A A . 6 SER HG 1 1
8 7693 1 1 6 SER N N 0.490 -6.652 -12.099 1.00 . A A . 6 SER N 1 1
8 7694 1 1 6 SER O O -0.300 -9.518 -12.970 1.00 . A A . 6 SER O 1 1
8 7695 1 1 6 SER OG O -2.919 -7.673 -11.296 1.00 . A A . 6 SER OG 1 1
8 7696 1 1 7 GLY C C 0.668 -11.888 -9.749 1.00 . A A . 7 GLY C 1 1
8 7697 1 1 7 GLY CA C 0.846 -11.075 -11.016 1.00 . A A . 7 GLY CA 1 1
8 7698 1 1 7 GLY H H 0.559 -9.246 -9.987 1.00 . A A . 7 GLY H 1 1
8 7699 1 1 7 GLY HA2 H 0.258 -11.523 -11.803 1.00 . A A . 7 GLY HA2 1 1
8 7700 1 1 7 GLY HA3 H 1.887 -11.097 -11.300 1.00 . A A . 7 GLY HA3 1 1
8 7701 1 1 7 GLY N N 0.434 -9.693 -10.851 1.00 . A A . 7 GLY N 1 1
8 7702 1 1 7 GLY O O -0.334 -12.584 -9.583 1.00 . A A . 7 GLY O 1 1
8 7703 1 1 8 LYS C C 0.682 -11.832 -6.589 1.00 . A A . 8 LYS C 1 1
8 7704 1 1 8 LYS CA C 1.592 -12.535 -7.592 1.00 . A A . 8 LYS CA 1 1
8 7705 1 1 8 LYS CB C 2.998 -12.682 -7.005 1.00 . A A . 8 LYS CB 1 1
8 7706 1 1 8 LYS CD C 4.683 -11.593 -5.493 1.00 . A A . 8 LYS CD 1 1
8 7707 1 1 8 LYS CE C 5.966 -12.115 -6.122 1.00 . A A . 8 LYS CE 1 1
8 7708 1 1 8 LYS CG C 3.602 -11.369 -6.537 1.00 . A A . 8 LYS CG 1 1
8 7709 1 1 8 LYS H H 2.418 -11.230 -9.039 1.00 . A A . 8 LYS H 1 1
8 7710 1 1 8 LYS HA H 1.192 -13.517 -7.795 1.00 . A A . 8 LYS HA 1 1
8 7711 1 1 8 LYS HB2 H 2.955 -13.355 -6.161 1.00 . A A . 8 LYS HB2 1 1
8 7712 1 1 8 LYS HB3 H 3.647 -13.104 -7.759 1.00 . A A . 8 LYS HB3 1 1
8 7713 1 1 8 LYS HD2 H 4.893 -10.656 -4.999 1.00 . A A . 8 LYS HD2 1 1
8 7714 1 1 8 LYS HD3 H 4.328 -12.312 -4.769 1.00 . A A . 8 LYS HD3 1 1
8 7715 1 1 8 LYS HE2 H 6.616 -12.471 -5.339 1.00 . A A . 8 LYS HE2 1 1
8 7716 1 1 8 LYS HE3 H 5.719 -12.932 -6.785 1.00 . A A . 8 LYS HE3 1 1
8 7717 1 1 8 LYS HG2 H 4.035 -10.860 -7.385 1.00 . A A . 8 LYS HG2 1 1
8 7718 1 1 8 LYS HG3 H 2.821 -10.757 -6.108 1.00 . A A . 8 LYS HG3 1 1
8 7719 1 1 8 LYS HZ1 H 6.782 -11.355 -7.889 1.00 . A A . 8 LYS HZ1 1 1
8 7720 1 1 8 LYS HZ2 H 7.616 -10.889 -6.494 1.00 . A A . 8 LYS HZ2 1 1
8 7721 1 1 8 LYS HZ3 H 6.131 -10.171 -6.871 1.00 . A A . 8 LYS HZ3 1 1
8 7722 1 1 8 LYS N N 1.644 -11.802 -8.851 1.00 . A A . 8 LYS N 1 1
8 7723 1 1 8 LYS NZ N 6.673 -11.058 -6.898 1.00 . A A . 8 LYS NZ 1 1
8 7724 1 1 8 LYS O O 0.500 -10.616 -6.649 1.00 . A A . 8 LYS O 1 1
8 7725 1 1 9 ALA C C -2.016 -11.437 -5.283 1.00 . A A . 9 ALA C 1 1
8 7726 1 1 9 ALA CA C -0.772 -12.054 -4.651 1.00 . A A . 9 ALA CA 1 1
8 7727 1 1 9 ALA CB C -0.036 -11.021 -3.812 1.00 . A A . 9 ALA CB 1 1
8 7728 1 1 9 ALA H H 0.299 -13.567 -5.673 1.00 . A A . 9 ALA H 1 1
8 7729 1 1 9 ALA HA H -1.075 -12.862 -4.000 1.00 . A A . 9 ALA HA 1 1
8 7730 1 1 9 ALA HB1 H 0.447 -10.307 -4.463 1.00 . A A . 9 ALA HB1 1 1
8 7731 1 1 9 ALA HB2 H -0.741 -10.507 -3.175 1.00 . A A . 9 ALA HB2 1 1
8 7732 1 1 9 ALA HB3 H 0.706 -11.514 -3.203 1.00 . A A . 9 ALA HB3 1 1
8 7733 1 1 9 ALA N N 0.115 -12.604 -5.668 1.00 . A A . 9 ALA N 1 1
8 7734 1 1 9 ALA O O -2.454 -10.356 -4.889 1.00 . A A . 9 ALA O 1 1
8 7735 1 1 10 LYS C C -4.899 -11.375 -5.960 1.00 . A A . 10 LYS C 1 1
8 7736 1 1 10 LYS CA C -3.774 -11.652 -6.953 1.00 . A A . 10 LYS CA 1 1
8 7737 1 1 10 LYS CB C -4.236 -12.678 -7.991 1.00 . A A . 10 LYS CB 1 1
8 7738 1 1 10 LYS CD C -4.443 -13.004 -10.473 1.00 . A A . 10 LYS CD 1 1
8 7739 1 1 10 LYS CE C -4.262 -14.490 -10.742 1.00 . A A . 10 LYS CE 1 1
8 7740 1 1 10 LYS CG C -3.550 -12.531 -9.338 1.00 . A A . 10 LYS CG 1 1
8 7741 1 1 10 LYS H H -2.184 -12.987 -6.535 1.00 . A A . 10 LYS H 1 1
8 7742 1 1 10 LYS HA H -3.520 -10.732 -7.457 1.00 . A A . 10 LYS HA 1 1
8 7743 1 1 10 LYS HB2 H -4.035 -13.669 -7.613 1.00 . A A . 10 LYS HB2 1 1
8 7744 1 1 10 LYS HB3 H -5.301 -12.567 -8.139 1.00 . A A . 10 LYS HB3 1 1
8 7745 1 1 10 LYS HD2 H -5.474 -12.821 -10.209 1.00 . A A . 10 LYS HD2 1 1
8 7746 1 1 10 LYS HD3 H -4.195 -12.452 -11.368 1.00 . A A . 10 LYS HD3 1 1
8 7747 1 1 10 LYS HE2 H -4.863 -14.763 -11.596 1.00 . A A . 10 LYS HE2 1 1
8 7748 1 1 10 LYS HE3 H -3.221 -14.679 -10.960 1.00 . A A . 10 LYS HE3 1 1
8 7749 1 1 10 LYS HG2 H -3.305 -11.492 -9.496 1.00 . A A . 10 LYS HG2 1 1
8 7750 1 1 10 LYS HG3 H -2.643 -13.120 -9.335 1.00 . A A . 10 LYS HG3 1 1
8 7751 1 1 10 LYS HZ1 H -5.351 -16.047 -9.875 1.00 . A A . 10 LYS HZ1 1 1
8 7752 1 1 10 LYS HZ2 H -5.117 -14.721 -8.851 1.00 . A A . 10 LYS HZ2 1 1
8 7753 1 1 10 LYS HZ3 H -3.840 -15.787 -9.160 1.00 . A A . 10 LYS HZ3 1 1
8 7754 1 1 10 LYS N N -2.580 -12.131 -6.266 1.00 . A A . 10 LYS N 1 1
8 7755 1 1 10 LYS NZ N -4.671 -15.319 -9.575 1.00 . A A . 10 LYS NZ 1 1
8 7756 1 1 10 LYS O O -5.064 -12.076 -4.962 1.00 . A A . 10 LYS O 1 1
8 7757 1 1 11 PRO C C -7.960 -10.946 -5.433 1.00 . A A . 11 PRO C 1 1
8 7758 1 1 11 PRO CA C -6.816 -9.939 -5.384 1.00 . A A . 11 PRO CA 1 1
8 7759 1 1 11 PRO CB C -7.259 -8.597 -5.973 1.00 . A A . 11 PRO CB 1 1
8 7760 1 1 11 PRO CD C -5.553 -9.451 -7.413 1.00 . A A . 11 PRO CD 1 1
8 7761 1 1 11 PRO CG C -6.822 -8.645 -7.396 1.00 . A A . 11 PRO CG 1 1
8 7762 1 1 11 PRO HA H -6.505 -9.799 -4.359 1.00 . A A . 11 PRO HA 1 1
8 7763 1 1 11 PRO HB2 H -8.333 -8.502 -5.891 1.00 . A A . 11 PRO HB2 1 1
8 7764 1 1 11 PRO HB3 H -6.779 -7.790 -5.439 1.00 . A A . 11 PRO HB3 1 1
8 7765 1 1 11 PRO HD2 H -5.485 -10.029 -8.322 1.00 . A A . 11 PRO HD2 1 1
8 7766 1 1 11 PRO HD3 H -4.694 -8.805 -7.309 1.00 . A A . 11 PRO HD3 1 1
8 7767 1 1 11 PRO HG2 H -7.579 -9.125 -7.997 1.00 . A A . 11 PRO HG2 1 1
8 7768 1 1 11 PRO HG3 H -6.634 -7.644 -7.755 1.00 . A A . 11 PRO HG3 1 1
8 7769 1 1 11 PRO N N -5.692 -10.331 -6.240 1.00 . A A . 11 PRO N 1 1
8 7770 1 1 11 PRO O O -8.014 -11.797 -6.321 1.00 . A A . 11 PRO O 1 1
8 7771 1 1 12 VAL C C -11.330 -10.977 -4.534 1.00 . A A . 12 VAL C 1 1
8 7772 1 1 12 VAL CA C -10.019 -11.744 -4.409 1.00 . A A . 12 VAL CA 1 1
8 7773 1 1 12 VAL CB C -10.029 -12.545 -3.093 1.00 . A A . 12 VAL CB 1 1
8 7774 1 1 12 VAL CG1 C -8.823 -13.470 -3.022 1.00 . A A . 12 VAL CG1 1 1
8 7775 1 1 12 VAL CG2 C -10.062 -11.605 -1.898 1.00 . A A . 12 VAL CG2 1 1
8 7776 1 1 12 VAL H H -8.777 -10.145 -3.794 1.00 . A A . 12 VAL H 1 1
8 7777 1 1 12 VAL HA H -9.942 -12.442 -5.230 1.00 . A A . 12 VAL HA 1 1
8 7778 1 1 12 VAL HB H -10.922 -13.152 -3.072 1.00 . A A . 12 VAL HB 1 1
8 7779 1 1 12 VAL HG11 H -8.085 -13.047 -2.356 1.00 . A A . 12 VAL HG11 1 1
8 7780 1 1 12 VAL HG12 H -9.132 -14.436 -2.652 1.00 . A A . 12 VAL HG12 1 1
8 7781 1 1 12 VAL HG13 H -8.396 -13.581 -4.008 1.00 . A A . 12 VAL HG13 1 1
8 7782 1 1 12 VAL HG21 H -11.023 -11.676 -1.412 1.00 . A A . 12 VAL HG21 1 1
8 7783 1 1 12 VAL HG22 H -9.285 -11.882 -1.200 1.00 . A A . 12 VAL HG22 1 1
8 7784 1 1 12 VAL HG23 H -9.900 -10.591 -2.233 1.00 . A A . 12 VAL HG23 1 1
8 7785 1 1 12 VAL N N -8.875 -10.843 -4.474 1.00 . A A . 12 VAL N 1 1
8 7786 1 1 12 VAL O O -12.380 -11.561 -4.801 1.00 . A A . 12 VAL O 1 1
8 7787 1 1 13 ALA C C -12.056 -7.359 -4.668 1.00 . A A . 13 ALA C 1 1
8 7788 1 1 13 ALA CA C -12.443 -8.815 -4.434 1.00 . A A . 13 ALA CA 1 1
8 7789 1 1 13 ALA CB C -13.286 -8.943 -3.173 1.00 . A A . 13 ALA CB 1 1
8 7790 1 1 13 ALA H H -10.396 -9.256 -4.130 1.00 . A A . 13 ALA H 1 1
8 7791 1 1 13 ALA HA H -13.036 -9.159 -5.269 1.00 . A A . 13 ALA HA 1 1
8 7792 1 1 13 ALA HB1 H -13.591 -9.971 -3.047 1.00 . A A . 13 ALA HB1 1 1
8 7793 1 1 13 ALA HB2 H -12.703 -8.633 -2.318 1.00 . A A . 13 ALA HB2 1 1
8 7794 1 1 13 ALA HB3 H -14.160 -8.315 -3.260 1.00 . A A . 13 ALA HB3 1 1
8 7795 1 1 13 ALA N N -11.262 -9.664 -4.340 1.00 . A A . 13 ALA N 1 1
8 7796 1 1 13 ALA O O -11.003 -6.905 -4.220 1.00 . A A . 13 ALA O 1 1
8 7797 1 1 14 THR C C -13.947 -4.410 -5.606 1.00 . A A . 14 THR C 1 1
8 7798 1 1 14 THR CA C -12.661 -5.226 -5.671 1.00 . A A . 14 THR CA 1 1
8 7799 1 1 14 THR CB C -12.026 -5.051 -7.064 1.00 . A A . 14 THR CB 1 1
8 7800 1 1 14 THR CG2 C -11.532 -3.625 -7.258 1.00 . A A . 14 THR CG2 1 1
8 7801 1 1 14 THR H H -13.737 -7.048 -5.705 1.00 . A A . 14 THR H 1 1
8 7802 1 1 14 THR HA H -11.969 -4.849 -4.933 1.00 . A A . 14 THR HA 1 1
8 7803 1 1 14 THR HB H -12.774 -5.263 -7.814 1.00 . A A . 14 THR HB 1 1
8 7804 1 1 14 THR HG1 H -10.503 -6.099 -6.375 1.00 . A A . 14 THR HG1 1 1
8 7805 1 1 14 THR HG21 H -10.472 -3.636 -7.466 1.00 . A A . 14 THR HG21 1 1
8 7806 1 1 14 THR HG22 H -11.717 -3.055 -6.360 1.00 . A A . 14 THR HG22 1 1
8 7807 1 1 14 THR HG23 H -12.057 -3.173 -8.087 1.00 . A A . 14 THR HG23 1 1
8 7808 1 1 14 THR N N -12.914 -6.630 -5.375 1.00 . A A . 14 THR N 1 1
8 7809 1 1 14 THR O O -14.894 -4.666 -6.349 1.00 . A A . 14 THR O 1 1
8 7810 1 1 14 THR OG1 O -10.934 -5.965 -7.222 1.00 . A A . 14 THR OG1 1 1
8 7811 1 1 15 ALA C C -14.755 -1.095 -4.608 1.00 . A A . 15 ALA C 1 1
8 7812 1 1 15 ALA CA C -15.142 -2.569 -4.555 1.00 . A A . 15 ALA CA 1 1
8 7813 1 1 15 ALA CB C -15.851 -2.883 -3.246 1.00 . A A . 15 ALA CB 1 1
8 7814 1 1 15 ALA H H -13.186 -3.269 -4.151 1.00 . A A . 15 ALA H 1 1
8 7815 1 1 15 ALA HA H -15.824 -2.781 -5.366 1.00 . A A . 15 ALA HA 1 1
8 7816 1 1 15 ALA HB1 H -16.264 -3.881 -3.292 1.00 . A A . 15 ALA HB1 1 1
8 7817 1 1 15 ALA HB2 H -15.146 -2.822 -2.431 1.00 . A A . 15 ALA HB2 1 1
8 7818 1 1 15 ALA HB3 H -16.647 -2.171 -3.088 1.00 . A A . 15 ALA HB3 1 1
8 7819 1 1 15 ALA N N -13.973 -3.425 -4.714 1.00 . A A . 15 ALA N 1 1
8 7820 1 1 15 ALA O O -13.920 -0.619 -3.838 1.00 . A A . 15 ALA O 1 1
8 7821 1 1 16 PRO C C -15.641 1.913 -4.555 1.00 . A A . 16 PRO C 1 1
8 7822 1 1 16 PRO CA C -15.109 1.078 -5.715 1.00 . A A . 16 PRO CA 1 1
8 7823 1 1 16 PRO CB C -15.855 1.420 -7.007 1.00 . A A . 16 PRO CB 1 1
8 7824 1 1 16 PRO CD C -16.379 -0.855 -6.491 1.00 . A A . 16 PRO CD 1 1
8 7825 1 1 16 PRO CG C -16.938 0.401 -7.100 1.00 . A A . 16 PRO CG 1 1
8 7826 1 1 16 PRO HA H -14.054 1.273 -5.844 1.00 . A A . 16 PRO HA 1 1
8 7827 1 1 16 PRO HB2 H -16.258 2.421 -6.939 1.00 . A A . 16 PRO HB2 1 1
8 7828 1 1 16 PRO HB3 H -15.179 1.354 -7.846 1.00 . A A . 16 PRO HB3 1 1
8 7829 1 1 16 PRO HD2 H -17.155 -1.403 -5.979 1.00 . A A . 16 PRO HD2 1 1
8 7830 1 1 16 PRO HD3 H -15.918 -1.469 -7.250 1.00 . A A . 16 PRO HD3 1 1
8 7831 1 1 16 PRO HG2 H -17.803 0.733 -6.547 1.00 . A A . 16 PRO HG2 1 1
8 7832 1 1 16 PRO HG3 H -17.195 0.233 -8.136 1.00 . A A . 16 PRO HG3 1 1
8 7833 1 1 16 PRO N N -15.373 -0.353 -5.539 1.00 . A A . 16 PRO N 1 1
8 7834 1 1 16 PRO O O -16.827 1.851 -4.227 1.00 . A A . 16 PRO O 1 1
8 7835 1 1 17 ILE C C -15.938 4.751 -3.290 1.00 . A A . 17 ILE C 1 1
8 7836 1 1 17 ILE CA C -15.142 3.540 -2.817 1.00 . A A . 17 ILE CA 1 1
8 7837 1 1 17 ILE CB C -13.909 4.025 -2.032 1.00 . A A . 17 ILE CB 1 1
8 7838 1 1 17 ILE CD1 C -12.253 3.202 -0.283 1.00 . A A . 17 ILE CD1 1 1
8 7839 1 1 17 ILE CG1 C -13.151 2.833 -1.443 1.00 . A A . 17 ILE CG1 1 1
8 7840 1 1 17 ILE CG2 C -14.327 4.990 -0.933 1.00 . A A . 17 ILE CG2 1 1
8 7841 1 1 17 ILE H H -13.829 2.697 -4.247 1.00 . A A . 17 ILE H 1 1
8 7842 1 1 17 ILE HA H -15.759 2.954 -2.152 1.00 . A A . 17 ILE HA 1 1
8 7843 1 1 17 ILE HB H -13.260 4.553 -2.714 1.00 . A A . 17 ILE HB 1 1
8 7844 1 1 17 ILE HD11 H -12.851 3.598 0.525 1.00 . A A . 17 ILE HD11 1 1
8 7845 1 1 17 ILE HD12 H -11.723 2.325 0.056 1.00 . A A . 17 ILE HD12 1 1
8 7846 1 1 17 ILE HD13 H -11.541 3.951 -0.603 1.00 . A A . 17 ILE HD13 1 1
8 7847 1 1 17 ILE HG12 H -13.861 2.101 -1.091 1.00 . A A . 17 ILE HG12 1 1
8 7848 1 1 17 ILE HG13 H -12.536 2.391 -2.213 1.00 . A A . 17 ILE HG13 1 1
8 7849 1 1 17 ILE HG21 H -13.463 5.540 -0.589 1.00 . A A . 17 ILE HG21 1 1
8 7850 1 1 17 ILE HG22 H -15.061 5.681 -1.321 1.00 . A A . 17 ILE HG22 1 1
8 7851 1 1 17 ILE HG23 H -14.753 4.436 -0.110 1.00 . A A . 17 ILE HG23 1 1
8 7852 1 1 17 ILE N N -14.759 2.692 -3.939 1.00 . A A . 17 ILE N 1 1
8 7853 1 1 17 ILE O O -15.605 5.394 -4.286 1.00 . A A . 17 ILE O 1 1
8 7854 1 1 18 PRO C C -17.193 7.550 -2.639 1.00 . A A . 18 PRO C 1 1
8 7855 1 1 18 PRO CA C -17.881 6.211 -2.884 1.00 . A A . 18 PRO CA 1 1
8 7856 1 1 18 PRO CB C -19.067 6.038 -1.931 1.00 . A A . 18 PRO CB 1 1
8 7857 1 1 18 PRO CD C -17.471 4.352 -1.360 1.00 . A A . 18 PRO CD 1 1
8 7858 1 1 18 PRO CG C -18.520 5.262 -0.783 1.00 . A A . 18 PRO CG 1 1
8 7859 1 1 18 PRO HA H -18.228 6.167 -3.906 1.00 . A A . 18 PRO HA 1 1
8 7860 1 1 18 PRO HB2 H -19.426 7.008 -1.619 1.00 . A A . 18 PRO HB2 1 1
8 7861 1 1 18 PRO HB3 H -19.858 5.499 -2.431 1.00 . A A . 18 PRO HB3 1 1
8 7862 1 1 18 PRO HD2 H -16.661 4.218 -0.659 1.00 . A A . 18 PRO HD2 1 1
8 7863 1 1 18 PRO HD3 H -17.904 3.399 -1.625 1.00 . A A . 18 PRO HD3 1 1
8 7864 1 1 18 PRO HG2 H -18.078 5.934 -0.063 1.00 . A A . 18 PRO HG2 1 1
8 7865 1 1 18 PRO HG3 H -19.307 4.683 -0.324 1.00 . A A . 18 PRO HG3 1 1
8 7866 1 1 18 PRO N N -17.015 5.073 -2.559 1.00 . A A . 18 PRO N 1 1
8 7867 1 1 18 PRO O O -16.464 7.716 -1.662 1.00 . A A . 18 PRO O 1 1
8 7868 1 1 19 GLY C C -15.391 9.848 -3.882 1.00 . A A . 19 GLY C 1 1
8 7869 1 1 19 GLY CA C -16.827 9.817 -3.397 1.00 . A A . 19 GLY CA 1 1
8 7870 1 1 19 GLY H H -18.021 8.316 -4.294 1.00 . A A . 19 GLY H 1 1
8 7871 1 1 19 GLY HA2 H -17.405 10.529 -3.969 1.00 . A A . 19 GLY HA2 1 1
8 7872 1 1 19 GLY HA3 H -16.850 10.104 -2.356 1.00 . A A . 19 GLY HA3 1 1
8 7873 1 1 19 GLY N N -17.431 8.505 -3.534 1.00 . A A . 19 GLY N 1 1
8 7874 1 1 19 GLY O O -15.015 10.707 -4.680 1.00 . A A . 19 GLY O 1 1
8 7875 1 1 20 THR C C -12.968 7.802 -4.884 1.00 . A A . 20 THR C 1 1
8 7876 1 1 20 THR CA C -13.181 8.835 -3.783 1.00 . A A . 20 THR CA 1 1
8 7877 1 1 20 THR CB C -12.286 8.479 -2.581 1.00 . A A . 20 THR CB 1 1
8 7878 1 1 20 THR CG2 C -12.883 9.009 -1.286 1.00 . A A . 20 THR CG2 1 1
8 7879 1 1 20 THR H H -14.943 8.253 -2.763 1.00 . A A . 20 THR H 1 1
8 7880 1 1 20 THR HA H -12.884 9.806 -4.151 1.00 . A A . 20 THR HA 1 1
8 7881 1 1 20 THR HB H -11.317 8.934 -2.726 1.00 . A A . 20 THR HB 1 1
8 7882 1 1 20 THR HG1 H -12.915 6.626 -2.830 1.00 . A A . 20 THR HG1 1 1
8 7883 1 1 20 THR HG21 H -12.344 8.597 -0.445 1.00 . A A . 20 THR HG21 1 1
8 7884 1 1 20 THR HG22 H -13.922 8.721 -1.224 1.00 . A A . 20 THR HG22 1 1
8 7885 1 1 20 THR HG23 H -12.806 10.086 -1.269 1.00 . A A . 20 THR HG23 1 1
8 7886 1 1 20 THR N N -14.584 8.910 -3.397 1.00 . A A . 20 THR N 1 1
8 7887 1 1 20 THR O O -13.638 6.771 -4.939 1.00 . A A . 20 THR O 1 1
8 7888 1 1 20 THR OG1 O -12.127 7.058 -2.492 1.00 . A A . 20 THR OG1 1 1
8 7889 1 1 21 PRO C C -11.012 5.903 -6.434 1.00 . A A . 21 PRO C 1 1
8 7890 1 1 21 PRO CA C -11.688 7.189 -6.898 1.00 . A A . 21 PRO CA 1 1
8 7891 1 1 21 PRO CB C -10.728 8.020 -7.751 1.00 . A A . 21 PRO CB 1 1
8 7892 1 1 21 PRO CD C -11.174 9.293 -5.778 1.00 . A A . 21 PRO CD 1 1
8 7893 1 1 21 PRO CG C -10.113 8.986 -6.797 1.00 . A A . 21 PRO CG 1 1
8 7894 1 1 21 PRO HA H -12.566 6.943 -7.477 1.00 . A A . 21 PRO HA 1 1
8 7895 1 1 21 PRO HB2 H -9.984 7.373 -8.194 1.00 . A A . 21 PRO HB2 1 1
8 7896 1 1 21 PRO HB3 H -11.278 8.530 -8.528 1.00 . A A . 21 PRO HB3 1 1
8 7897 1 1 21 PRO HD2 H -10.730 9.451 -4.806 1.00 . A A . 21 PRO HD2 1 1
8 7898 1 1 21 PRO HD3 H -11.747 10.159 -6.078 1.00 . A A . 21 PRO HD3 1 1
8 7899 1 1 21 PRO HG2 H -9.255 8.536 -6.322 1.00 . A A . 21 PRO HG2 1 1
8 7900 1 1 21 PRO HG3 H -9.825 9.886 -7.321 1.00 . A A . 21 PRO HG3 1 1
8 7901 1 1 21 PRO N N -12.012 8.082 -5.782 1.00 . A A . 21 PRO N 1 1
8 7902 1 1 21 PRO O O -10.721 5.018 -7.238 1.00 . A A . 21 PRO O 1 1
8 7903 1 1 22 TRP C C -11.066 3.432 -4.579 1.00 . A A . 22 TRP C 1 1
8 7904 1 1 22 TRP CA C -10.122 4.629 -4.561 1.00 . A A . 22 TRP CA 1 1
8 7905 1 1 22 TRP CB C -9.667 4.915 -3.129 1.00 . A A . 22 TRP CB 1 1
8 7906 1 1 22 TRP CD1 C -8.520 7.194 -2.889 1.00 . A A . 22 TRP CD1 1 1
8 7907 1 1 22 TRP CD2 C -7.107 5.474 -3.140 1.00 . A A . 22 TRP CD2 1 1
8 7908 1 1 22 TRP CE2 C -6.356 6.660 -3.020 1.00 . A A . 22 TRP CE2 1 1
8 7909 1 1 22 TRP CE3 C -6.432 4.263 -3.306 1.00 . A A . 22 TRP CE3 1 1
8 7910 1 1 22 TRP CG C -8.489 5.838 -3.053 1.00 . A A . 22 TRP CG 1 1
8 7911 1 1 22 TRP CH2 C -4.329 5.465 -3.226 1.00 . A A . 22 TRP CH2 1 1
8 7912 1 1 22 TRP CZ2 C -4.964 6.666 -3.062 1.00 . A A . 22 TRP CZ2 1 1
8 7913 1 1 22 TRP CZ3 C -5.051 4.270 -3.348 1.00 . A A . 22 TRP CZ3 1 1
8 7914 1 1 22 TRP H H -11.020 6.547 -4.541 1.00 . A A . 22 TRP H 1 1
8 7915 1 1 22 TRP HA H -9.257 4.399 -5.165 1.00 . A A . 22 TRP HA 1 1
8 7916 1 1 22 TRP HB2 H -10.481 5.367 -2.583 1.00 . A A . 22 TRP HB2 1 1
8 7917 1 1 22 TRP HB3 H -9.393 3.984 -2.654 1.00 . A A . 22 TRP HB3 1 1
8 7918 1 1 22 TRP HD1 H -9.425 7.774 -2.792 1.00 . A A . 22 TRP HD1 1 1
8 7919 1 1 22 TRP HE1 H -7.001 8.639 -2.761 1.00 . A A . 22 TRP HE1 1 1
8 7920 1 1 22 TRP HE3 H -6.970 3.331 -3.402 1.00 . A A . 22 TRP HE3 1 1
8 7921 1 1 22 TRP HH2 H -3.251 5.424 -3.264 1.00 . A A . 22 TRP HH2 1 1
8 7922 1 1 22 TRP HZ2 H -4.394 7.578 -2.969 1.00 . A A . 22 TRP HZ2 1 1
8 7923 1 1 22 TRP HZ3 H -4.511 3.343 -3.476 1.00 . A A . 22 TRP HZ3 1 1
8 7924 1 1 22 TRP N N -10.764 5.808 -5.132 1.00 . A A . 22 TRP N 1 1
8 7925 1 1 22 TRP NE1 N -7.241 7.694 -2.869 1.00 . A A . 22 TRP NE1 1 1
8 7926 1 1 22 TRP O O -12.283 3.588 -4.466 1.00 . A A . 22 TRP O 1 1
8 7927 1 1 23 CYS C C -10.716 -0.031 -3.805 1.00 . A A . 23 CYS C 1 1
8 7928 1 1 23 CYS CA C -11.292 1.015 -4.753 1.00 . A A . 23 CYS CA 1 1
8 7929 1 1 23 CYS CB C -11.348 0.457 -6.176 1.00 . A A . 23 CYS CB 1 1
8 7930 1 1 23 CYS H H -9.525 2.179 -4.805 1.00 . A A . 23 CYS H 1 1
8 7931 1 1 23 CYS HA H -12.293 1.261 -4.432 1.00 . A A . 23 CYS HA 1 1
8 7932 1 1 23 CYS HB2 H -10.351 0.181 -6.485 1.00 . A A . 23 CYS HB2 1 1
8 7933 1 1 23 CYS HB3 H -11.976 -0.421 -6.185 1.00 . A A . 23 CYS HB3 1 1
8 7934 1 1 23 CYS HG H -11.003 2.389 -7.803 1.00 . A A . 23 CYS HG 1 1
8 7935 1 1 23 CYS N N -10.500 2.239 -4.720 1.00 . A A . 23 CYS N 1 1
8 7936 1 1 23 CYS O O -9.584 -0.484 -3.978 1.00 . A A . 23 CYS O 1 1
8 7937 1 1 23 CYS SG S -12.001 1.617 -7.399 1.00 . A A . 23 CYS SG 1 1
8 7938 1 1 24 VAL C C -10.895 -2.772 -2.474 1.00 . A A . 24 VAL C 1 1
8 7939 1 1 24 VAL CA C -11.069 -1.403 -1.825 1.00 . A A . 24 VAL CA 1 1
8 7940 1 1 24 VAL CB C -12.073 -1.521 -0.663 1.00 . A A . 24 VAL CB 1 1
8 7941 1 1 24 VAL CG1 C -11.647 -2.618 0.301 1.00 . A A . 24 VAL CG1 1 1
8 7942 1 1 24 VAL CG2 C -12.211 -0.189 0.058 1.00 . A A . 24 VAL CG2 1 1
8 7943 1 1 24 VAL H H -12.393 -0.013 -2.717 1.00 . A A . 24 VAL H 1 1
8 7944 1 1 24 VAL HA H -10.120 -1.083 -1.422 1.00 . A A . 24 VAL HA 1 1
8 7945 1 1 24 VAL HB H -13.037 -1.787 -1.072 1.00 . A A . 24 VAL HB 1 1
8 7946 1 1 24 VAL HG11 H -11.976 -2.367 1.299 1.00 . A A . 24 VAL HG11 1 1
8 7947 1 1 24 VAL HG12 H -12.091 -3.555 -0.001 1.00 . A A . 24 VAL HG12 1 1
8 7948 1 1 24 VAL HG13 H -10.571 -2.708 0.290 1.00 . A A . 24 VAL HG13 1 1
8 7949 1 1 24 VAL HG21 H -13.031 0.368 -0.369 1.00 . A A . 24 VAL HG21 1 1
8 7950 1 1 24 VAL HG22 H -12.404 -0.366 1.107 1.00 . A A . 24 VAL HG22 1 1
8 7951 1 1 24 VAL HG23 H -11.297 0.375 -0.049 1.00 . A A . 24 VAL HG23 1 1
8 7952 1 1 24 VAL N N -11.501 -0.410 -2.802 1.00 . A A . 24 VAL N 1 1
8 7953 1 1 24 VAL O O -11.863 -3.383 -2.928 1.00 . A A . 24 VAL O 1 1
8 7954 1 1 25 VAL C C -8.757 -5.496 -2.070 1.00 . A A . 25 VAL C 1 1
8 7955 1 1 25 VAL CA C -9.354 -4.547 -3.104 1.00 . A A . 25 VAL CA 1 1
8 7956 1 1 25 VAL CB C -8.376 -4.412 -4.286 1.00 . A A . 25 VAL CB 1 1
8 7957 1 1 25 VAL CG1 C -8.026 -5.781 -4.849 1.00 . A A . 25 VAL CG1 1 1
8 7958 1 1 25 VAL CG2 C -8.965 -3.517 -5.365 1.00 . A A . 25 VAL CG2 1 1
8 7959 1 1 25 VAL H H -8.926 -2.715 -2.134 1.00 . A A . 25 VAL H 1 1
8 7960 1 1 25 VAL HA H -10.277 -4.968 -3.474 1.00 . A A . 25 VAL HA 1 1
8 7961 1 1 25 VAL HB H -7.467 -3.954 -3.924 1.00 . A A . 25 VAL HB 1 1
8 7962 1 1 25 VAL HG11 H -7.187 -6.190 -4.306 1.00 . A A . 25 VAL HG11 1 1
8 7963 1 1 25 VAL HG12 H -8.877 -6.440 -4.749 1.00 . A A . 25 VAL HG12 1 1
8 7964 1 1 25 VAL HG13 H -7.766 -5.685 -5.893 1.00 . A A . 25 VAL HG13 1 1
8 7965 1 1 25 VAL HG21 H -10.039 -3.634 -5.381 1.00 . A A . 25 VAL HG21 1 1
8 7966 1 1 25 VAL HG22 H -8.719 -2.486 -5.153 1.00 . A A . 25 VAL HG22 1 1
8 7967 1 1 25 VAL HG23 H -8.558 -3.794 -6.326 1.00 . A A . 25 VAL HG23 1 1
8 7968 1 1 25 VAL N N -9.655 -3.249 -2.512 1.00 . A A . 25 VAL N 1 1
8 7969 1 1 25 VAL O O -7.714 -5.212 -1.481 1.00 . A A . 25 VAL O 1 1
8 7970 1 1 26 TRP C C -7.929 -8.545 -1.524 1.00 . A A . 26 TRP C 1 1
8 7971 1 1 26 TRP CA C -8.960 -7.616 -0.893 1.00 . A A . 26 TRP CA 1 1
8 7972 1 1 26 TRP CB C -10.140 -8.430 -0.359 1.00 . A A . 26 TRP CB 1 1
8 7973 1 1 26 TRP CD1 C -10.969 -7.694 1.951 1.00 . A A . 26 TRP CD1 1 1
8 7974 1 1 26 TRP CD2 C -12.060 -6.750 0.237 1.00 . A A . 26 TRP CD2 1 1
8 7975 1 1 26 TRP CE2 C -12.608 -6.265 1.441 1.00 . A A . 26 TRP CE2 1 1
8 7976 1 1 26 TRP CE3 C -12.586 -6.294 -0.974 1.00 . A A . 26 TRP CE3 1 1
8 7977 1 1 26 TRP CG C -11.013 -7.662 0.586 1.00 . A A . 26 TRP CG 1 1
8 7978 1 1 26 TRP CH2 C -14.152 -4.919 0.264 1.00 . A A . 26 TRP CH2 1 1
8 7979 1 1 26 TRP CZ2 C -13.656 -5.349 1.465 1.00 . A A . 26 TRP CZ2 1 1
8 7980 1 1 26 TRP CZ3 C -13.626 -5.385 -0.949 1.00 . A A . 26 TRP CZ3 1 1
8 7981 1 1 26 TRP H H -10.251 -6.793 -2.357 1.00 . A A . 26 TRP H 1 1
8 7982 1 1 26 TRP HA H -8.498 -7.089 -0.072 1.00 . A A . 26 TRP HA 1 1
8 7983 1 1 26 TRP HB2 H -10.751 -8.754 -1.189 1.00 . A A . 26 TRP HB2 1 1
8 7984 1 1 26 TRP HB3 H -9.762 -9.297 0.164 1.00 . A A . 26 TRP HB3 1 1
8 7985 1 1 26 TRP HD1 H -10.280 -8.295 2.523 1.00 . A A . 26 TRP HD1 1 1
8 7986 1 1 26 TRP HE1 H -12.092 -6.706 3.426 1.00 . A A . 26 TRP HE1 1 1
8 7987 1 1 26 TRP HE3 H -12.194 -6.641 -1.919 1.00 . A A . 26 TRP HE3 1 1
8 7988 1 1 26 TRP HH2 H -14.964 -4.210 0.236 1.00 . A A . 26 TRP HH2 1 1
8 7989 1 1 26 TRP HZ2 H -14.072 -4.980 2.391 1.00 . A A . 26 TRP HZ2 1 1
8 7990 1 1 26 TRP HZ3 H -14.046 -5.022 -1.876 1.00 . A A . 26 TRP HZ3 1 1
8 7991 1 1 26 TRP N N -9.425 -6.624 -1.856 1.00 . A A . 26 TRP N 1 1
8 7992 1 1 26 TRP NE1 N -11.926 -6.856 2.471 1.00 . A A . 26 TRP NE1 1 1
8 7993 1 1 26 TRP O O -7.745 -8.550 -2.742 1.00 . A A . 26 TRP O 1 1
8 7994 1 1 27 THR C C -6.460 -11.656 -0.581 1.00 . A A . 27 THR C 1 1
8 7995 1 1 27 THR CA C -6.245 -10.265 -1.165 1.00 . A A . 27 THR CA 1 1
8 7996 1 1 27 THR CB C -4.826 -9.784 -0.807 1.00 . A A . 27 THR CB 1 1
8 7997 1 1 27 THR CG2 C -4.418 -8.606 -1.678 1.00 . A A . 27 THR CG2 1 1
8 7998 1 1 27 THR H H -7.450 -9.282 0.271 1.00 . A A . 27 THR H 1 1
8 7999 1 1 27 THR HA H -6.323 -10.321 -2.241 1.00 . A A . 27 THR HA 1 1
8 8000 1 1 27 THR HB H -4.133 -10.596 -0.978 1.00 . A A . 27 THR HB 1 1
8 8001 1 1 27 THR HG1 H -5.085 -10.132 1.117 1.00 . A A . 27 THR HG1 1 1
8 8002 1 1 27 THR HG21 H -4.820 -8.736 -2.672 1.00 . A A . 27 THR HG21 1 1
8 8003 1 1 27 THR HG22 H -3.341 -8.552 -1.729 1.00 . A A . 27 THR HG22 1 1
8 8004 1 1 27 THR HG23 H -4.804 -7.692 -1.251 1.00 . A A . 27 THR HG23 1 1
8 8005 1 1 27 THR N N -7.258 -9.332 -0.689 1.00 . A A . 27 THR N 1 1
8 8006 1 1 27 THR O O -7.320 -11.854 0.277 1.00 . A A . 27 THR O 1 1
8 8007 1 1 27 THR OG1 O -4.771 -9.406 0.573 1.00 . A A . 27 THR OG1 1 1
8 8008 1 1 28 GLY C C -5.197 -14.156 0.819 1.00 . A A . 28 GLY C 1 1
8 8009 1 1 28 GLY CA C -5.794 -13.981 -0.563 1.00 . A A . 28 GLY CA 1 1
8 8010 1 1 28 GLY H H -5.005 -12.403 -1.735 1.00 . A A . 28 GLY H 1 1
8 8011 1 1 28 GLY HA2 H -6.839 -14.248 -0.529 1.00 . A A . 28 GLY HA2 1 1
8 8012 1 1 28 GLY HA3 H -5.285 -14.643 -1.249 1.00 . A A . 28 GLY HA3 1 1
8 8013 1 1 28 GLY N N -5.673 -12.619 -1.051 1.00 . A A . 28 GLY N 1 1
8 8014 1 1 28 GLY O O -5.509 -15.119 1.520 1.00 . A A . 28 GLY O 1 1
8 8015 1 1 29 ASP C C -4.507 -12.518 3.559 1.00 . A A . 29 ASP C 1 1
8 8016 1 1 29 ASP CA C -3.692 -13.280 2.520 1.00 . A A . 29 ASP CA 1 1
8 8017 1 1 29 ASP CB C -2.277 -12.705 2.441 1.00 . A A . 29 ASP CB 1 1
8 8018 1 1 29 ASP CG C -1.344 -13.321 3.466 1.00 . A A . 29 ASP CG 1 1
8 8019 1 1 29 ASP H H -4.127 -12.481 0.608 1.00 . A A . 29 ASP H 1 1
8 8020 1 1 29 ASP HA H -3.634 -14.317 2.816 1.00 . A A . 29 ASP HA 1 1
8 8021 1 1 29 ASP HB2 H -1.874 -12.892 1.456 1.00 . A A . 29 ASP HB2 1 1
8 8022 1 1 29 ASP HB3 H -2.319 -11.640 2.612 1.00 . A A . 29 ASP HB3 1 1
8 8023 1 1 29 ASP N N -4.335 -13.224 1.212 1.00 . A A . 29 ASP N 1 1
8 8024 1 1 29 ASP O O -3.964 -11.726 4.328 1.00 . A A . 29 ASP O 1 1
8 8025 1 1 29 ASP OD1 O -1.700 -13.329 4.663 1.00 . A A . 29 ASP OD1 1 1
8 8026 1 1 29 ASP OD2 O -0.259 -13.794 3.070 1.00 . A A . 29 ASP OD2 1 1
8 8027 1 1 30 GLU C C -6.303 -10.636 4.707 1.00 . A A . 30 GLU C 1 1
8 8028 1 1 30 GLU CA C -6.704 -12.096 4.519 1.00 . A A . 30 GLU CA 1 1
8 8029 1 1 30 GLU CB C -6.686 -12.819 5.867 1.00 . A A . 30 GLU CB 1 1
8 8030 1 1 30 GLU CD C -6.933 -15.028 7.068 1.00 . A A . 30 GLU CD 1 1
8 8031 1 1 30 GLU CG C -7.216 -14.241 5.803 1.00 . A A . 30 GLU CG 1 1
8 8032 1 1 30 GLU H H -6.188 -13.404 2.936 1.00 . A A . 30 GLU H 1 1
8 8033 1 1 30 GLU HA H -7.704 -12.133 4.114 1.00 . A A . 30 GLU HA 1 1
8 8034 1 1 30 GLU HB2 H -5.670 -12.851 6.231 1.00 . A A . 30 GLU HB2 1 1
8 8035 1 1 30 GLU HB3 H -7.292 -12.263 6.568 1.00 . A A . 30 GLU HB3 1 1
8 8036 1 1 30 GLU HG2 H -8.284 -14.207 5.650 1.00 . A A . 30 GLU HG2 1 1
8 8037 1 1 30 GLU HG3 H -6.751 -14.748 4.970 1.00 . A A . 30 GLU HG3 1 1
8 8038 1 1 30 GLU N N -5.814 -12.762 3.575 1.00 . A A . 30 GLU N 1 1
8 8039 1 1 30 GLU O O -6.270 -10.130 5.828 1.00 . A A . 30 GLU O 1 1
8 8040 1 1 30 GLU OE1 O -7.639 -14.808 8.074 1.00 . A A . 30 GLU OE1 1 1
8 8041 1 1 30 GLU OE2 O -6.004 -15.863 7.051 1.00 . A A . 30 GLU OE2 1 1
8 8042 1 1 31 ARG C C -6.365 -7.748 2.605 1.00 . A A . 31 ARG C 1 1
8 8043 1 1 31 ARG CA C -5.599 -8.563 3.643 1.00 . A A . 31 ARG CA 1 1
8 8044 1 1 31 ARG CB C -4.094 -8.433 3.400 1.00 . A A . 31 ARG CB 1 1
8 8045 1 1 31 ARG CD C -1.899 -7.874 4.487 1.00 . A A . 31 ARG CD 1 1
8 8046 1 1 31 ARG CG C -3.263 -8.521 4.669 1.00 . A A . 31 ARG CG 1 1
8 8047 1 1 31 ARG CZ C 0.384 -8.608 3.944 1.00 . A A . 31 ARG CZ 1 1
8 8048 1 1 31 ARG H H -6.045 -10.423 2.735 1.00 . A A . 31 ARG H 1 1
8 8049 1 1 31 ARG HA H -5.830 -8.182 4.626 1.00 . A A . 31 ARG HA 1 1
8 8050 1 1 31 ARG HB2 H -3.779 -9.223 2.734 1.00 . A A . 31 ARG HB2 1 1
8 8051 1 1 31 ARG HB3 H -3.899 -7.480 2.932 1.00 . A A . 31 ARG HB3 1 1
8 8052 1 1 31 ARG HD2 H -2.005 -7.017 3.839 1.00 . A A . 31 ARG HD2 1 1
8 8053 1 1 31 ARG HD3 H -1.536 -7.553 5.452 1.00 . A A . 31 ARG HD3 1 1
8 8054 1 1 31 ARG HE H -1.278 -9.592 3.447 1.00 . A A . 31 ARG HE 1 1
8 8055 1 1 31 ARG HG2 H -3.785 -8.014 5.466 1.00 . A A . 31 ARG HG2 1 1
8 8056 1 1 31 ARG HG3 H -3.127 -9.561 4.928 1.00 . A A . 31 ARG HG3 1 1
8 8057 1 1 31 ARG HH11 H 0.271 -6.872 4.971 1.00 . A A . 31 ARG HH11 1 1
8 8058 1 1 31 ARG HH12 H 1.874 -7.400 4.583 1.00 . A A . 31 ARG HH12 1 1
8 8059 1 1 31 ARG HH21 H 0.829 -10.298 2.929 1.00 . A A . 31 ARG HH21 1 1
8 8060 1 1 31 ARG HH22 H 2.190 -9.349 3.420 1.00 . A A . 31 ARG HH22 1 1
8 8061 1 1 31 ARG N N -5.999 -9.965 3.600 1.00 . A A . 31 ARG N 1 1
8 8062 1 1 31 ARG NE N -0.930 -8.795 3.898 1.00 . A A . 31 ARG NE 1 1
8 8063 1 1 31 ARG NH1 N 0.884 -7.539 4.548 1.00 . A A . 31 ARG NH1 1 1
8 8064 1 1 31 ARG NH2 N 1.202 -9.491 3.386 1.00 . A A . 31 ARG NH2 1 1
8 8065 1 1 31 ARG O O -7.086 -8.300 1.775 1.00 . A A . 31 ARG O 1 1
8 8066 1 1 32 VAL C C -6.064 -4.271 1.487 1.00 . A A . 32 VAL C 1 1
8 8067 1 1 32 VAL CA C -6.880 -5.537 1.725 1.00 . A A . 32 VAL CA 1 1
8 8068 1 1 32 VAL CB C -8.279 -5.145 2.235 1.00 . A A . 32 VAL CB 1 1
8 8069 1 1 32 VAL CG1 C -8.196 -4.592 3.650 1.00 . A A . 32 VAL CG1 1 1
8 8070 1 1 32 VAL CG2 C -8.924 -4.137 1.297 1.00 . A A . 32 VAL CG2 1 1
8 8071 1 1 32 VAL H H -5.616 -6.048 3.345 1.00 . A A . 32 VAL H 1 1
8 8072 1 1 32 VAL HA H -6.995 -6.061 0.788 1.00 . A A . 32 VAL HA 1 1
8 8073 1 1 32 VAL HB H -8.895 -6.032 2.255 1.00 . A A . 32 VAL HB 1 1
8 8074 1 1 32 VAL HG11 H -7.198 -4.223 3.834 1.00 . A A . 32 VAL HG11 1 1
8 8075 1 1 32 VAL HG12 H -8.907 -3.787 3.765 1.00 . A A . 32 VAL HG12 1 1
8 8076 1 1 32 VAL HG13 H -8.424 -5.377 4.357 1.00 . A A . 32 VAL HG13 1 1
8 8077 1 1 32 VAL HG21 H -8.918 -3.161 1.759 1.00 . A A . 32 VAL HG21 1 1
8 8078 1 1 32 VAL HG22 H -8.370 -4.100 0.371 1.00 . A A . 32 VAL HG22 1 1
8 8079 1 1 32 VAL HG23 H -9.943 -4.433 1.095 1.00 . A A . 32 VAL HG23 1 1
8 8080 1 1 32 VAL N N -6.204 -6.429 2.660 1.00 . A A . 32 VAL N 1 1
8 8081 1 1 32 VAL O O -5.444 -3.738 2.407 1.00 . A A . 32 VAL O 1 1
8 8082 1 1 33 PHE C C -6.211 -1.629 -0.908 1.00 . A A . 33 PHE C 1 1
8 8083 1 1 33 PHE CA C -5.331 -2.591 -0.114 1.00 . A A . 33 PHE CA 1 1
8 8084 1 1 33 PHE CB C -4.089 -2.955 -0.929 1.00 . A A . 33 PHE CB 1 1
8 8085 1 1 33 PHE CD1 C -4.756 -4.900 -2.366 1.00 . A A . 33 PHE CD1 1 1
8 8086 1 1 33 PHE CD2 C -4.352 -2.800 -3.420 1.00 . A A . 33 PHE CD2 1 1
8 8087 1 1 33 PHE CE1 C -5.049 -5.464 -3.594 1.00 . A A . 33 PHE CE1 1 1
8 8088 1 1 33 PHE CE2 C -4.644 -3.358 -4.650 1.00 . A A . 33 PHE CE2 1 1
8 8089 1 1 33 PHE CG C -4.405 -3.564 -2.265 1.00 . A A . 33 PHE CG 1 1
8 8090 1 1 33 PHE CZ C -4.992 -4.692 -4.737 1.00 . A A . 33 PHE CZ 1 1
8 8091 1 1 33 PHE H H -6.585 -4.265 -0.444 1.00 . A A . 33 PHE H 1 1
8 8092 1 1 33 PHE HA H -5.023 -2.107 0.800 1.00 . A A . 33 PHE HA 1 1
8 8093 1 1 33 PHE HB2 H -3.506 -2.062 -1.102 1.00 . A A . 33 PHE HB2 1 1
8 8094 1 1 33 PHE HB3 H -3.496 -3.664 -0.371 1.00 . A A . 33 PHE HB3 1 1
8 8095 1 1 33 PHE HD1 H -4.801 -5.506 -1.471 1.00 . A A . 33 PHE HD1 1 1
8 8096 1 1 33 PHE HD2 H -4.079 -1.757 -3.353 1.00 . A A . 33 PHE HD2 1 1
8 8097 1 1 33 PHE HE1 H -5.320 -6.507 -3.658 1.00 . A A . 33 PHE HE1 1 1
8 8098 1 1 33 PHE HE2 H -4.598 -2.752 -5.543 1.00 . A A . 33 PHE HE2 1 1
8 8099 1 1 33 PHE HZ H -5.220 -5.130 -5.697 1.00 . A A . 33 PHE HZ 1 1
8 8100 1 1 33 PHE N N -6.071 -3.795 0.247 1.00 . A A . 33 PHE N 1 1
8 8101 1 1 33 PHE O O -7.279 -2.003 -1.391 1.00 . A A . 33 PHE O 1 1
8 8102 1 1 34 PHE C C -5.893 0.855 -3.152 1.00 . A A . 34 PHE C 1 1
8 8103 1 1 34 PHE CA C -6.498 0.629 -1.770 1.00 . A A . 34 PHE CA 1 1
8 8104 1 1 34 PHE CB C -6.516 1.943 -0.987 1.00 . A A . 34 PHE CB 1 1
8 8105 1 1 34 PHE CD1 C -5.822 1.242 1.321 1.00 . A A . 34 PHE CD1 1 1
8 8106 1 1 34 PHE CD2 C -8.020 2.117 1.014 1.00 . A A . 34 PHE CD2 1 1
8 8107 1 1 34 PHE CE1 C -6.074 1.075 2.670 1.00 . A A . 34 PHE CE1 1 1
8 8108 1 1 34 PHE CE2 C -8.277 1.953 2.362 1.00 . A A . 34 PHE CE2 1 1
8 8109 1 1 34 PHE CG C -6.791 1.764 0.479 1.00 . A A . 34 PHE CG 1 1
8 8110 1 1 34 PHE CZ C -7.302 1.432 3.191 1.00 . A A . 34 PHE CZ 1 1
8 8111 1 1 34 PHE H H -4.894 -0.150 -0.628 1.00 . A A . 34 PHE H 1 1
8 8112 1 1 34 PHE HA H -7.511 0.276 -1.887 1.00 . A A . 34 PHE HA 1 1
8 8113 1 1 34 PHE HB2 H -5.555 2.426 -1.086 1.00 . A A . 34 PHE HB2 1 1
8 8114 1 1 34 PHE HB3 H -7.281 2.586 -1.394 1.00 . A A . 34 PHE HB3 1 1
8 8115 1 1 34 PHE HD1 H -4.861 0.964 0.915 1.00 . A A . 34 PHE HD1 1 1
8 8116 1 1 34 PHE HD2 H -8.783 2.525 0.366 1.00 . A A . 34 PHE HD2 1 1
8 8117 1 1 34 PHE HE1 H -5.311 0.668 3.316 1.00 . A A . 34 PHE HE1 1 1
8 8118 1 1 34 PHE HE2 H -9.238 2.233 2.767 1.00 . A A . 34 PHE HE2 1 1
8 8119 1 1 34 PHE HZ H -7.502 1.303 4.244 1.00 . A A . 34 PHE HZ 1 1
8 8120 1 1 34 PHE N N -5.753 -0.388 -1.037 1.00 . A A . 34 PHE N 1 1
8 8121 1 1 34 PHE O O -4.683 1.041 -3.289 1.00 . A A . 34 PHE O 1 1
8 8122 1 1 35 TYR C C -6.977 2.249 -6.173 1.00 . A A . 35 TYR C 1 1
8 8123 1 1 35 TYR CA C -6.292 1.039 -5.546 1.00 . A A . 35 TYR CA 1 1
8 8124 1 1 35 TYR CB C -6.570 -0.210 -6.384 1.00 . A A . 35 TYR CB 1 1
8 8125 1 1 35 TYR CD1 C -5.176 0.379 -8.405 1.00 . A A . 35 TYR CD1 1 1
8 8126 1 1 35 TYR CD2 C -7.475 -0.153 -8.740 1.00 . A A . 35 TYR CD2 1 1
8 8127 1 1 35 TYR CE1 C -5.020 0.581 -9.763 1.00 . A A . 35 TYR CE1 1 1
8 8128 1 1 35 TYR CE2 C -7.328 0.045 -10.100 1.00 . A A . 35 TYR CE2 1 1
8 8129 1 1 35 TYR CG C -6.404 0.009 -7.871 1.00 . A A . 35 TYR CG 1 1
8 8130 1 1 35 TYR CZ C -6.099 0.412 -10.606 1.00 . A A . 35 TYR CZ 1 1
8 8131 1 1 35 TYR H H -7.695 0.686 -4.001 1.00 . A A . 35 TYR H 1 1
8 8132 1 1 35 TYR HA H -5.226 1.214 -5.523 1.00 . A A . 35 TYR HA 1 1
8 8133 1 1 35 TYR HB2 H -5.890 -0.994 -6.087 1.00 . A A . 35 TYR HB2 1 1
8 8134 1 1 35 TYR HB3 H -7.585 -0.535 -6.207 1.00 . A A . 35 TYR HB3 1 1
8 8135 1 1 35 TYR HD1 H -4.333 0.511 -7.742 1.00 . A A . 35 TYR HD1 1 1
8 8136 1 1 35 TYR HD2 H -8.437 -0.441 -8.340 1.00 . A A . 35 TYR HD2 1 1
8 8137 1 1 35 TYR HE1 H -4.058 0.869 -10.160 1.00 . A A . 35 TYR HE1 1 1
8 8138 1 1 35 TYR HE2 H -8.172 -0.087 -10.760 1.00 . A A . 35 TYR HE2 1 1
8 8139 1 1 35 TYR HH H -5.133 0.200 -12.255 1.00 . A A . 35 TYR HH 1 1
8 8140 1 1 35 TYR N N -6.742 0.838 -4.173 1.00 . A A . 35 TYR N 1 1
8 8141 1 1 35 TYR O O -8.064 2.646 -5.755 1.00 . A A . 35 TYR O 1 1
8 8142 1 1 35 TYR OH O -5.948 0.612 -11.959 1.00 . A A . 35 TYR OH 1 1
8 8143 1 1 36 ASN C C -6.771 3.836 -9.379 1.00 . A A . 36 ASN C 1 1
8 8144 1 1 36 ASN CA C -6.878 3.996 -7.865 1.00 . A A . 36 ASN CA 1 1
8 8145 1 1 36 ASN CB C -6.146 5.264 -7.422 1.00 . A A . 36 ASN CB 1 1
8 8146 1 1 36 ASN CG C -6.834 6.527 -7.905 1.00 . A A . 36 ASN CG 1 1
8 8147 1 1 36 ASN H H -5.468 2.468 -7.467 1.00 . A A . 36 ASN H 1 1
8 8148 1 1 36 ASN HA H -7.920 4.080 -7.597 1.00 . A A . 36 ASN HA 1 1
8 8149 1 1 36 ASN HB2 H -6.105 5.290 -6.343 1.00 . A A . 36 ASN HB2 1 1
8 8150 1 1 36 ASN HB3 H -5.141 5.249 -7.817 1.00 . A A . 36 ASN HB3 1 1
8 8151 1 1 36 ASN HD21 H -6.655 7.343 -6.100 1.00 . A A . 36 ASN HD21 1 1
8 8152 1 1 36 ASN HD22 H -7.430 8.322 -7.294 1.00 . A A . 36 ASN HD22 1 1
8 8153 1 1 36 ASN N N -6.332 2.830 -7.179 1.00 . A A . 36 ASN N 1 1
8 8154 1 1 36 ASN ND2 N -6.988 7.495 -7.009 1.00 . A A . 36 ASN ND2 1 1
8 8155 1 1 36 ASN O O -5.730 4.094 -9.983 1.00 . A A . 36 ASN O 1 1
8 8156 1 1 36 ASN OD1 O -7.220 6.630 -9.069 1.00 . A A . 36 ASN OD1 1 1
8 8157 1 1 37 PRO C C -7.890 4.511 -12.229 1.00 . A A . 37 PRO C 1 1
8 8158 1 1 37 PRO CA C -7.929 3.196 -11.458 1.00 . A A . 37 PRO CA 1 1
8 8159 1 1 37 PRO CB C -9.273 2.493 -11.666 1.00 . A A . 37 PRO CB 1 1
8 8160 1 1 37 PRO CD C -9.149 3.072 -9.350 1.00 . A A . 37 PRO CD 1 1
8 8161 1 1 37 PRO CG C -10.103 2.911 -10.501 1.00 . A A . 37 PRO CG 1 1
8 8162 1 1 37 PRO HA H -7.129 2.556 -11.800 1.00 . A A . 37 PRO HA 1 1
8 8163 1 1 37 PRO HB2 H -9.710 2.817 -12.600 1.00 . A A . 37 PRO HB2 1 1
8 8164 1 1 37 PRO HB3 H -9.125 1.424 -11.682 1.00 . A A . 37 PRO HB3 1 1
8 8165 1 1 37 PRO HD2 H -9.469 3.878 -8.705 1.00 . A A . 37 PRO HD2 1 1
8 8166 1 1 37 PRO HD3 H -9.070 2.150 -8.793 1.00 . A A . 37 PRO HD3 1 1
8 8167 1 1 37 PRO HG2 H -10.593 3.848 -10.717 1.00 . A A . 37 PRO HG2 1 1
8 8168 1 1 37 PRO HG3 H -10.833 2.146 -10.279 1.00 . A A . 37 PRO HG3 1 1
8 8169 1 1 37 PRO N N -7.873 3.400 -10.007 1.00 . A A . 37 PRO N 1 1
8 8170 1 1 37 PRO O O -7.854 4.520 -13.460 1.00 . A A . 37 PRO O 1 1
8 8171 1 1 38 THR C C -6.450 7.509 -12.122 1.00 . A A . 38 THR C 1 1
8 8172 1 1 38 THR CA C -7.865 6.942 -12.114 1.00 . A A . 38 THR CA 1 1
8 8173 1 1 38 THR CB C -8.796 7.926 -11.383 1.00 . A A . 38 THR CB 1 1
8 8174 1 1 38 THR CG2 C -8.790 9.286 -12.065 1.00 . A A . 38 THR CG2 1 1
8 8175 1 1 38 THR H H -7.928 5.549 -10.522 1.00 . A A . 38 THR H 1 1
8 8176 1 1 38 THR HA H -8.208 6.843 -13.134 1.00 . A A . 38 THR HA 1 1
8 8177 1 1 38 THR HB H -8.443 8.047 -10.369 1.00 . A A . 38 THR HB 1 1
8 8178 1 1 38 THR HG1 H -10.283 6.872 -12.135 1.00 . A A . 38 THR HG1 1 1
8 8179 1 1 38 THR HG21 H -7.773 9.634 -12.166 1.00 . A A . 38 THR HG21 1 1
8 8180 1 1 38 THR HG22 H -9.354 9.990 -11.471 1.00 . A A . 38 THR HG22 1 1
8 8181 1 1 38 THR HG23 H -9.239 9.199 -13.043 1.00 . A A . 38 THR HG23 1 1
8 8182 1 1 38 THR N N -7.898 5.621 -11.498 1.00 . A A . 38 THR N 1 1
8 8183 1 1 38 THR O O -6.077 8.265 -13.020 1.00 . A A . 38 THR O 1 1
8 8184 1 1 38 THR OG1 O -10.131 7.408 -11.353 1.00 . A A . 38 THR OG1 1 1
8 8185 1 1 39 THR C C -3.306 6.448 -11.001 1.00 . A A . 39 THR C 1 1
8 8186 1 1 39 THR CA C -4.289 7.613 -11.006 1.00 . A A . 39 THR CA 1 1
8 8187 1 1 39 THR CB C -4.083 8.449 -9.729 1.00 . A A . 39 THR CB 1 1
8 8188 1 1 39 THR CG2 C -4.910 9.725 -9.778 1.00 . A A . 39 THR CG2 1 1
8 8189 1 1 39 THR H H -6.018 6.536 -10.430 1.00 . A A . 39 THR H 1 1
8 8190 1 1 39 THR HA H -4.084 8.241 -11.860 1.00 . A A . 39 THR HA 1 1
8 8191 1 1 39 THR HB H -3.038 8.717 -9.657 1.00 . A A . 39 THR HB 1 1
8 8192 1 1 39 THR HG1 H -3.675 7.547 -8.023 1.00 . A A . 39 THR HG1 1 1
8 8193 1 1 39 THR HG21 H -5.760 9.629 -9.119 1.00 . A A . 39 THR HG21 1 1
8 8194 1 1 39 THR HG22 H -5.253 9.892 -10.788 1.00 . A A . 39 THR HG22 1 1
8 8195 1 1 39 THR HG23 H -4.302 10.559 -9.461 1.00 . A A . 39 THR HG23 1 1
8 8196 1 1 39 THR N N -5.664 7.140 -11.115 1.00 . A A . 39 THR N 1 1
8 8197 1 1 39 THR O O -2.135 6.613 -10.658 1.00 . A A . 39 THR O 1 1
8 8198 1 1 39 THR OG1 O -4.448 7.682 -8.576 1.00 . A A . 39 THR OG1 1 1
8 8199 1 1 40 ARG C C -2.061 3.998 -10.187 1.00 . A A . 40 ARG C 1 1
8 8200 1 1 40 ARG CA C -2.951 4.078 -11.424 1.00 . A A . 40 ARG CA 1 1
8 8201 1 1 40 ARG CB C -2.089 4.075 -12.687 1.00 . A A . 40 ARG CB 1 1
8 8202 1 1 40 ARG CD C -2.182 3.444 -15.118 1.00 . A A . 40 ARG CD 1 1
8 8203 1 1 40 ARG CG C -2.895 4.148 -13.974 1.00 . A A . 40 ARG CG 1 1
8 8204 1 1 40 ARG CZ C -1.833 1.154 -15.942 1.00 . A A . 40 ARG CZ 1 1
8 8205 1 1 40 ARG H H -4.731 5.202 -11.646 1.00 . A A . 40 ARG H 1 1
8 8206 1 1 40 ARG HA H -3.602 3.216 -11.441 1.00 . A A . 40 ARG HA 1 1
8 8207 1 1 40 ARG HB2 H -1.424 4.925 -12.657 1.00 . A A . 40 ARG HB2 1 1
8 8208 1 1 40 ARG HB3 H -1.502 3.169 -12.706 1.00 . A A . 40 ARG HB3 1 1
8 8209 1 1 40 ARG HD2 H -2.529 3.861 -16.052 1.00 . A A . 40 ARG HD2 1 1
8 8210 1 1 40 ARG HD3 H -1.120 3.614 -15.021 1.00 . A A . 40 ARG HD3 1 1
8 8211 1 1 40 ARG HE H -3.084 1.659 -14.473 1.00 . A A . 40 ARG HE 1 1
8 8212 1 1 40 ARG HG2 H -3.852 3.674 -13.816 1.00 . A A . 40 ARG HG2 1 1
8 8213 1 1 40 ARG HG3 H -3.043 5.185 -14.237 1.00 . A A . 40 ARG HG3 1 1
8 8214 1 1 40 ARG HH11 H -0.733 2.569 -16.873 1.00 . A A . 40 ARG HH11 1 1
8 8215 1 1 40 ARG HH12 H -0.496 0.951 -17.444 1.00 . A A . 40 ARG HH12 1 1
8 8216 1 1 40 ARG HH21 H -2.781 -0.477 -15.215 1.00 . A A . 40 ARG HH21 1 1
8 8217 1 1 40 ARG HH22 H -1.662 -0.781 -16.501 1.00 . A A . 40 ARG HH22 1 1
8 8218 1 1 40 ARG N N -3.789 5.270 -11.384 1.00 . A A . 40 ARG N 1 1
8 8219 1 1 40 ARG NE N -2.434 2.006 -15.118 1.00 . A A . 40 ARG NE 1 1
8 8220 1 1 40 ARG NH1 N -0.948 1.594 -16.826 1.00 . A A . 40 ARG NH1 1 1
8 8221 1 1 40 ARG NH2 N -2.115 -0.141 -15.881 1.00 . A A . 40 ARG NH2 1 1
8 8222 1 1 40 ARG O O -0.879 3.661 -10.280 1.00 . A A . 40 ARG O 1 1
8 8223 1 1 41 LEU C C -2.403 3.154 -6.872 1.00 . A A . 41 LEU C 1 1
8 8224 1 1 41 LEU CA C -1.893 4.273 -7.774 1.00 . A A . 41 LEU CA 1 1
8 8225 1 1 41 LEU CB C -2.007 5.617 -7.053 1.00 . A A . 41 LEU CB 1 1
8 8226 1 1 41 LEU CD1 C -0.875 4.997 -4.904 1.00 . A A . 41 LEU CD1 1 1
8 8227 1 1 41 LEU CD2 C 0.468 5.925 -6.799 1.00 . A A . 41 LEU CD2 1 1
8 8228 1 1 41 LEU CG C -0.874 5.957 -6.084 1.00 . A A . 41 LEU CG 1 1
8 8229 1 1 41 LEU H H -3.579 4.570 -9.019 1.00 . A A . 41 LEU H 1 1
8 8230 1 1 41 LEU HA H -0.855 4.086 -8.008 1.00 . A A . 41 LEU HA 1 1
8 8231 1 1 41 LEU HB2 H -2.044 6.393 -7.803 1.00 . A A . 41 LEU HB2 1 1
8 8232 1 1 41 LEU HB3 H -2.932 5.614 -6.495 1.00 . A A . 41 LEU HB3 1 1
8 8233 1 1 41 LEU HD11 H -1.893 4.789 -4.610 1.00 . A A . 41 LEU HD11 1 1
8 8234 1 1 41 LEU HD12 H -0.345 5.444 -4.076 1.00 . A A . 41 LEU HD12 1 1
8 8235 1 1 41 LEU HD13 H -0.386 4.077 -5.189 1.00 . A A . 41 LEU HD13 1 1
8 8236 1 1 41 LEU HD21 H 0.311 5.719 -7.848 1.00 . A A . 41 LEU HD21 1 1
8 8237 1 1 41 LEU HD22 H 1.087 5.151 -6.369 1.00 . A A . 41 LEU HD22 1 1
8 8238 1 1 41 LEU HD23 H 0.958 6.881 -6.689 1.00 . A A . 41 LEU HD23 1 1
8 8239 1 1 41 LEU HG H -1.026 6.957 -5.700 1.00 . A A . 41 LEU HG 1 1
8 8240 1 1 41 LEU N N -2.634 4.309 -9.030 1.00 . A A . 41 LEU N 1 1
8 8241 1 1 41 LEU O O -3.611 2.972 -6.716 1.00 . A A . 41 LEU O 1 1
8 8242 1 1 42 SER C C -0.941 1.295 -4.156 1.00 . A A . 42 SER C 1 1
8 8243 1 1 42 SER CA C -1.832 1.306 -5.394 1.00 . A A . 42 SER CA 1 1
8 8244 1 1 42 SER CB C -1.714 -0.028 -6.134 1.00 . A A . 42 SER CB 1 1
8 8245 1 1 42 SER H H -0.529 2.604 -6.445 1.00 . A A . 42 SER H 1 1
8 8246 1 1 42 SER HA H -2.857 1.447 -5.085 1.00 . A A . 42 SER HA 1 1
8 8247 1 1 42 SER HB2 H -1.945 -0.834 -5.455 1.00 . A A . 42 SER HB2 1 1
8 8248 1 1 42 SER HB3 H -2.411 -0.041 -6.959 1.00 . A A . 42 SER HB3 1 1
8 8249 1 1 42 SER HG H 0.227 -0.174 -5.916 1.00 . A A . 42 SER HG 1 1
8 8250 1 1 42 SER N N -1.476 2.409 -6.280 1.00 . A A . 42 SER N 1 1
8 8251 1 1 42 SER O O 0.279 1.174 -4.257 1.00 . A A . 42 SER O 1 1
8 8252 1 1 42 SER OG O -0.403 -0.217 -6.638 1.00 . A A . 42 SER OG 1 1
8 8253 1 1 43 MET C C -1.305 0.301 -0.816 1.00 . A A . 43 MET C 1 1
8 8254 1 1 43 MET CA C -0.826 1.425 -1.728 1.00 . A A . 43 MET CA 1 1
8 8255 1 1 43 MET CB C -0.985 2.774 -1.023 1.00 . A A . 43 MET CB 1 1
8 8256 1 1 43 MET CE C -1.087 5.228 0.493 1.00 . A A . 43 MET CE 1 1
8 8257 1 1 43 MET CG C -0.931 3.964 -1.968 1.00 . A A . 43 MET CG 1 1
8 8258 1 1 43 MET H H -2.537 1.515 -2.971 1.00 . A A . 43 MET H 1 1
8 8259 1 1 43 MET HA H 0.218 1.269 -1.955 1.00 . A A . 43 MET HA 1 1
8 8260 1 1 43 MET HB2 H -1.937 2.790 -0.513 1.00 . A A . 43 MET HB2 1 1
8 8261 1 1 43 MET HB3 H -0.194 2.883 -0.297 1.00 . A A . 43 MET HB3 1 1
8 8262 1 1 43 MET HE1 H -0.943 6.120 1.084 1.00 . A A . 43 MET HE1 1 1
8 8263 1 1 43 MET HE2 H -2.142 5.012 0.417 1.00 . A A . 43 MET HE2 1 1
8 8264 1 1 43 MET HE3 H -0.582 4.398 0.967 1.00 . A A . 43 MET HE3 1 1
8 8265 1 1 43 MET HG2 H -0.234 3.744 -2.763 1.00 . A A . 43 MET HG2 1 1
8 8266 1 1 43 MET HG3 H -1.914 4.117 -2.387 1.00 . A A . 43 MET HG3 1 1
8 8267 1 1 43 MET N N -1.562 1.422 -2.987 1.00 . A A . 43 MET N 1 1
8 8268 1 1 43 MET O O -2.457 -0.127 -0.895 1.00 . A A . 43 MET O 1 1
8 8269 1 1 43 MET SD S -0.409 5.481 -1.145 1.00 . A A . 43 MET SD 1 1
8 8270 1 1 44 TRP C C -1.407 -0.694 2.238 1.00 . A A . 44 TRP C 1 1
8 8271 1 1 44 TRP CA C -0.749 -1.247 0.978 1.00 . A A . 44 TRP CA 1 1
8 8272 1 1 44 TRP CB C 0.507 -2.037 1.347 1.00 . A A . 44 TRP CB 1 1
8 8273 1 1 44 TRP CD1 C 1.778 -3.184 -0.560 1.00 . A A . 44 TRP CD1 1 1
8 8274 1 1 44 TRP CD2 C 0.122 -4.414 0.313 1.00 . A A . 44 TRP CD2 1 1
8 8275 1 1 44 TRP CE2 C 0.735 -5.153 -0.717 1.00 . A A . 44 TRP CE2 1 1
8 8276 1 1 44 TRP CE3 C -0.946 -4.987 1.009 1.00 . A A . 44 TRP CE3 1 1
8 8277 1 1 44 TRP CG C 0.804 -3.158 0.398 1.00 . A A . 44 TRP CG 1 1
8 8278 1 1 44 TRP CH2 C -0.734 -6.969 -0.369 1.00 . A A . 44 TRP CH2 1 1
8 8279 1 1 44 TRP CZ2 C 0.314 -6.433 -1.067 1.00 . A A . 44 TRP CZ2 1 1
8 8280 1 1 44 TRP CZ3 C -1.363 -6.257 0.661 1.00 . A A . 44 TRP CZ3 1 1
8 8281 1 1 44 TRP H H 0.487 0.211 0.066 1.00 . A A . 44 TRP H 1 1
8 8282 1 1 44 TRP HA H -1.446 -1.906 0.482 1.00 . A A . 44 TRP HA 1 1
8 8283 1 1 44 TRP HB2 H 1.356 -1.370 1.352 1.00 . A A . 44 TRP HB2 1 1
8 8284 1 1 44 TRP HB3 H 0.380 -2.460 2.334 1.00 . A A . 44 TRP HB3 1 1
8 8285 1 1 44 TRP HD1 H 2.466 -2.375 -0.749 1.00 . A A . 44 TRP HD1 1 1
8 8286 1 1 44 TRP HE1 H 2.341 -4.639 -1.966 1.00 . A A . 44 TRP HE1 1 1
8 8287 1 1 44 TRP HE3 H -1.444 -4.453 1.806 1.00 . A A . 44 TRP HE3 1 1
8 8288 1 1 44 TRP HH2 H -1.093 -7.958 -0.607 1.00 . A A . 44 TRP HH2 1 1
8 8289 1 1 44 TRP HZ2 H 0.789 -6.995 -1.858 1.00 . A A . 44 TRP HZ2 1 1
8 8290 1 1 44 TRP HZ3 H -2.187 -6.716 1.187 1.00 . A A . 44 TRP HZ3 1 1
8 8291 1 1 44 TRP N N -0.416 -0.172 0.050 1.00 . A A . 44 TRP N 1 1
8 8292 1 1 44 TRP NE1 N 1.742 -4.381 -1.234 1.00 . A A . 44 TRP NE1 1 1
8 8293 1 1 44 TRP O O -1.924 -1.449 3.061 1.00 . A A . 44 TRP O 1 1
8 8294 1 1 45 ASP C C -3.076 2.248 3.116 1.00 . A A . 45 ASP C 1 1
8 8295 1 1 45 ASP CA C -1.977 1.280 3.542 1.00 . A A . 45 ASP CA 1 1
8 8296 1 1 45 ASP CB C -0.906 2.024 4.340 1.00 . A A . 45 ASP CB 1 1
8 8297 1 1 45 ASP CG C -1.326 2.282 5.774 1.00 . A A . 45 ASP CG 1 1
8 8298 1 1 45 ASP H H -0.954 1.175 1.691 1.00 . A A . 45 ASP H 1 1
8 8299 1 1 45 ASP HA H -2.412 0.515 4.167 1.00 . A A . 45 ASP HA 1 1
8 8300 1 1 45 ASP HB2 H 0.000 1.436 4.350 1.00 . A A . 45 ASP HB2 1 1
8 8301 1 1 45 ASP HB3 H -0.708 2.974 3.865 1.00 . A A . 45 ASP HB3 1 1
8 8302 1 1 45 ASP N N -1.382 0.626 2.382 1.00 . A A . 45 ASP N 1 1
8 8303 1 1 45 ASP O O -3.311 2.450 1.924 1.00 . A A . 45 ASP O 1 1
8 8304 1 1 45 ASP OD1 O -1.201 1.356 6.603 1.00 . A A . 45 ASP OD1 1 1
8 8305 1 1 45 ASP OD2 O -1.780 3.407 6.066 1.00 . A A . 45 ASP OD2 1 1
8 8306 1 1 46 ARG C C -4.279 5.207 3.690 1.00 . A A . 46 ARG C 1 1
8 8307 1 1 46 ARG CA C -4.823 3.788 3.823 1.00 . A A . 46 ARG CA 1 1
8 8308 1 1 46 ARG CB C -5.872 3.735 4.935 1.00 . A A . 46 ARG CB 1 1
8 8309 1 1 46 ARG CD C -7.217 5.857 4.922 1.00 . A A . 46 ARG CD 1 1
8 8310 1 1 46 ARG CG C -7.194 4.382 4.557 1.00 . A A . 46 ARG CG 1 1
8 8311 1 1 46 ARG CZ C -8.854 6.012 6.750 1.00 . A A . 46 ARG CZ 1 1
8 8312 1 1 46 ARG H H -3.513 2.641 5.027 1.00 . A A . 46 ARG H 1 1
8 8313 1 1 46 ARG HA H -5.285 3.503 2.890 1.00 . A A . 46 ARG HA 1 1
8 8314 1 1 46 ARG HB2 H -6.061 2.701 5.187 1.00 . A A . 46 ARG HB2 1 1
8 8315 1 1 46 ARG HB3 H -5.483 4.243 5.805 1.00 . A A . 46 ARG HB3 1 1
8 8316 1 1 46 ARG HD2 H -6.232 6.269 4.763 1.00 . A A . 46 ARG HD2 1 1
8 8317 1 1 46 ARG HD3 H -7.926 6.362 4.282 1.00 . A A . 46 ARG HD3 1 1
8 8318 1 1 46 ARG HE H -6.887 6.268 6.957 1.00 . A A . 46 ARG HE 1 1
8 8319 1 1 46 ARG HG2 H -7.340 4.284 3.491 1.00 . A A . 46 ARG HG2 1 1
8 8320 1 1 46 ARG HG3 H -7.993 3.877 5.079 1.00 . A A . 46 ARG HG3 1 1
8 8321 1 1 46 ARG HH11 H -9.641 5.591 4.937 1.00 . A A . 46 ARG HH11 1 1
8 8322 1 1 46 ARG HH12 H -10.784 5.702 6.234 1.00 . A A . 46 ARG HH12 1 1
8 8323 1 1 46 ARG HH21 H -8.382 6.417 8.673 1.00 . A A . 46 ARG HH21 1 1
8 8324 1 1 46 ARG HH22 H -10.067 6.173 8.359 1.00 . A A . 46 ARG HH22 1 1
8 8325 1 1 46 ARG N N -3.747 2.843 4.097 1.00 . A A . 46 ARG N 1 1
8 8326 1 1 46 ARG NE N -7.600 6.071 6.315 1.00 . A A . 46 ARG NE 1 1
8 8327 1 1 46 ARG NH1 N -9.841 5.747 5.904 1.00 . A A . 46 ARG NH1 1 1
8 8328 1 1 46 ARG NH2 N -9.123 6.217 8.033 1.00 . A A . 46 ARG NH2 1 1
8 8329 1 1 46 ARG O O -3.849 5.828 4.663 1.00 . A A . 46 ARG O 1 1
8 8330 1 1 47 PRO C C -4.715 8.167 2.748 1.00 . A A . 47 PRO C 1 1
8 8331 1 1 47 PRO CA C -3.809 7.087 2.168 1.00 . A A . 47 PRO CA 1 1
8 8332 1 1 47 PRO CB C -3.818 7.147 0.638 1.00 . A A . 47 PRO CB 1 1
8 8333 1 1 47 PRO CD C -4.794 5.052 1.251 1.00 . A A . 47 PRO CD 1 1
8 8334 1 1 47 PRO CG C -4.847 6.151 0.226 1.00 . A A . 47 PRO CG 1 1
8 8335 1 1 47 PRO HA H -2.801 7.231 2.529 1.00 . A A . 47 PRO HA 1 1
8 8336 1 1 47 PRO HB2 H -4.081 8.145 0.316 1.00 . A A . 47 PRO HB2 1 1
8 8337 1 1 47 PRO HB3 H -2.842 6.885 0.258 1.00 . A A . 47 PRO HB3 1 1
8 8338 1 1 47 PRO HD2 H -5.780 4.644 1.418 1.00 . A A . 47 PRO HD2 1 1
8 8339 1 1 47 PRO HD3 H -4.110 4.277 0.938 1.00 . A A . 47 PRO HD3 1 1
8 8340 1 1 47 PRO HG2 H -5.822 6.613 0.221 1.00 . A A . 47 PRO HG2 1 1
8 8341 1 1 47 PRO HG3 H -4.609 5.762 -0.753 1.00 . A A . 47 PRO HG3 1 1
8 8342 1 1 47 PRO N N -4.296 5.735 2.457 1.00 . A A . 47 PRO N 1 1
8 8343 1 1 47 PRO O O -5.876 7.911 3.067 1.00 . A A . 47 PRO O 1 1
8 8344 1 1 48 ASP C C -6.184 10.760 2.586 1.00 . A A . 48 ASP C 1 1
8 8345 1 1 48 ASP CA C -4.938 10.494 3.425 1.00 . A A . 48 ASP CA 1 1
8 8346 1 1 48 ASP CB C -4.067 11.750 3.481 1.00 . A A . 48 ASP CB 1 1
8 8347 1 1 48 ASP CG C -3.324 11.882 4.795 1.00 . A A . 48 ASP CG 1 1
8 8348 1 1 48 ASP H H -3.246 9.515 2.612 1.00 . A A . 48 ASP H 1 1
8 8349 1 1 48 ASP HA H -5.243 10.234 4.427 1.00 . A A . 48 ASP HA 1 1
8 8350 1 1 48 ASP HB2 H -3.341 11.713 2.681 1.00 . A A . 48 ASP HB2 1 1
8 8351 1 1 48 ASP HB3 H -4.694 12.620 3.353 1.00 . A A . 48 ASP HB3 1 1
8 8352 1 1 48 ASP N N -4.177 9.374 2.883 1.00 . A A . 48 ASP N 1 1
8 8353 1 1 48 ASP O O -7.266 11.000 3.122 1.00 . A A . 48 ASP O 1 1
8 8354 1 1 48 ASP OD1 O -3.958 12.269 5.799 1.00 . A A . 48 ASP OD1 1 1
8 8355 1 1 48 ASP OD2 O -2.109 11.596 4.821 1.00 . A A . 48 ASP OD2 1 1
8 8356 1 1 49 ASP C C -8.411 10.294 0.869 1.00 . A A . 49 ASP C 1 1
8 8357 1 1 49 ASP CA C -7.135 10.954 0.354 1.00 . A A . 49 ASP CA 1 1
8 8358 1 1 49 ASP CB C -6.799 10.425 -1.040 1.00 . A A . 49 ASP CB 1 1
8 8359 1 1 49 ASP CG C -5.691 11.216 -1.708 1.00 . A A . 49 ASP CG 1 1
8 8360 1 1 49 ASP H H -5.136 10.522 0.900 1.00 . A A . 49 ASP H 1 1
8 8361 1 1 49 ASP HA H -7.295 12.020 0.296 1.00 . A A . 49 ASP HA 1 1
8 8362 1 1 49 ASP HB2 H -6.483 9.395 -0.961 1.00 . A A . 49 ASP HB2 1 1
8 8363 1 1 49 ASP HB3 H -7.681 10.480 -1.661 1.00 . A A . 49 ASP HB3 1 1
8 8364 1 1 49 ASP N N -6.023 10.718 1.268 1.00 . A A . 49 ASP N 1 1
8 8365 1 1 49 ASP O O -9.519 10.730 0.553 1.00 . A A . 49 ASP O 1 1
8 8366 1 1 49 ASP OD1 O -4.628 11.396 -1.078 1.00 . A A . 49 ASP OD1 1 1
8 8367 1 1 49 ASP OD2 O -5.887 11.655 -2.861 1.00 . A A . 49 ASP OD2 1 1
8 8368 1 1 50 LEU C C -9.532 8.802 3.711 1.00 . A A . 50 LEU C 1 1
8 8369 1 1 50 LEU CA C -9.386 8.520 2.219 1.00 . A A . 50 LEU CA 1 1
8 8370 1 1 50 LEU CB C -9.226 7.016 1.986 1.00 . A A . 50 LEU CB 1 1
8 8371 1 1 50 LEU CD1 C -9.076 5.053 0.435 1.00 . A A . 50 LEU CD1 1 1
8 8372 1 1 50 LEU CD2 C -10.741 6.866 -0.006 1.00 . A A . 50 LEU CD2 1 1
8 8373 1 1 50 LEU CG C -9.357 6.544 0.538 1.00 . A A . 50 LEU CG 1 1
8 8374 1 1 50 LEU H H -7.341 8.941 1.878 1.00 . A A . 50 LEU H 1 1
8 8375 1 1 50 LEU HA H -10.276 8.862 1.712 1.00 . A A . 50 LEU HA 1 1
8 8376 1 1 50 LEU HB2 H -8.248 6.729 2.340 1.00 . A A . 50 LEU HB2 1 1
8 8377 1 1 50 LEU HB3 H -9.982 6.510 2.570 1.00 . A A . 50 LEU HB3 1 1
8 8378 1 1 50 LEU HD11 H -8.380 4.764 1.207 1.00 . A A . 50 LEU HD11 1 1
8 8379 1 1 50 LEU HD12 H -8.652 4.832 -0.533 1.00 . A A . 50 LEU HD12 1 1
8 8380 1 1 50 LEU HD13 H -9.999 4.504 0.557 1.00 . A A . 50 LEU HD13 1 1
8 8381 1 1 50 LEU HD21 H -11.326 7.349 0.763 1.00 . A A . 50 LEU HD21 1 1
8 8382 1 1 50 LEU HD22 H -11.231 5.952 -0.309 1.00 . A A . 50 LEU HD22 1 1
8 8383 1 1 50 LEU HD23 H -10.650 7.525 -0.856 1.00 . A A . 50 LEU HD23 1 1
8 8384 1 1 50 LEU HG H -8.629 7.062 -0.071 1.00 . A A . 50 LEU HG 1 1
8 8385 1 1 50 LEU N N -8.248 9.241 1.661 1.00 . A A . 50 LEU N 1 1
8 8386 1 1 50 LEU O O -10.643 8.832 4.241 1.00 . A A . 50 LEU O 1 1
8 8387 1 1 51 ILE C C -9.529 10.258 6.178 1.00 . A A . 51 ILE C 1 1
8 8388 1 1 51 ILE CA C -8.407 9.292 5.811 1.00 . A A . 51 ILE CA 1 1
8 8389 1 1 51 ILE CB C -7.062 9.887 6.270 1.00 . A A . 51 ILE CB 1 1
8 8390 1 1 51 ILE CD1 C -4.592 9.351 6.565 1.00 . A A . 51 ILE CD1 1 1
8 8391 1 1 51 ILE CG1 C -5.967 8.820 6.227 1.00 . A A . 51 ILE CG1 1 1
8 8392 1 1 51 ILE CG2 C -7.190 10.465 7.672 1.00 . A A . 51 ILE CG2 1 1
8 8393 1 1 51 ILE H H -7.550 8.972 3.903 1.00 . A A . 51 ILE H 1 1
8 8394 1 1 51 ILE HA H -8.563 8.360 6.335 1.00 . A A . 51 ILE HA 1 1
8 8395 1 1 51 ILE HB H -6.801 10.689 5.598 1.00 . A A . 51 ILE HB 1 1
8 8396 1 1 51 ILE HD11 H -4.658 10.406 6.788 1.00 . A A . 51 ILE HD11 1 1
8 8397 1 1 51 ILE HD12 H -4.203 8.825 7.424 1.00 . A A . 51 ILE HD12 1 1
8 8398 1 1 51 ILE HD13 H -3.931 9.203 5.723 1.00 . A A . 51 ILE HD13 1 1
8 8399 1 1 51 ILE HG12 H -6.204 8.040 6.933 1.00 . A A . 51 ILE HG12 1 1
8 8400 1 1 51 ILE HG13 H -5.925 8.398 5.233 1.00 . A A . 51 ILE HG13 1 1
8 8401 1 1 51 ILE HG21 H -6.234 10.858 7.987 1.00 . A A . 51 ILE HG21 1 1
8 8402 1 1 51 ILE HG22 H -7.920 11.260 7.667 1.00 . A A . 51 ILE HG22 1 1
8 8403 1 1 51 ILE HG23 H -7.504 9.691 8.354 1.00 . A A . 51 ILE HG23 1 1
8 8404 1 1 51 ILE N N -8.404 9.009 4.382 1.00 . A A . 51 ILE N 1 1
8 8405 1 1 51 ILE O O -9.622 11.355 5.629 1.00 . A A . 51 ILE O 1 1
8 8406 1 1 52 GLY C C -12.821 10.182 7.035 1.00 . A A . 52 GLY C 1 1
8 8407 1 1 52 GLY CA C -11.482 10.684 7.539 1.00 . A A . 52 GLY CA 1 1
8 8408 1 1 52 GLY H H -10.255 8.958 7.516 1.00 . A A . 52 GLY H 1 1
8 8409 1 1 52 GLY HA2 H -11.503 10.712 8.618 1.00 . A A . 52 GLY HA2 1 1
8 8410 1 1 52 GLY HA3 H -11.322 11.684 7.165 1.00 . A A . 52 GLY HA3 1 1
8 8411 1 1 52 GLY N N -10.378 9.843 7.113 1.00 . A A . 52 GLY N 1 1
8 8412 1 1 52 GLY O O -13.834 10.300 7.724 1.00 . A A . 52 GLY O 1 1
8 8413 1 1 53 ARG C C -14.582 7.915 6.028 1.00 . A A . 53 ARG C 1 1
8 8414 1 1 53 ARG CA C -14.051 9.104 5.233 1.00 . A A . 53 ARG CA 1 1
8 8415 1 1 53 ARG CB C -13.802 8.691 3.781 1.00 . A A . 53 ARG CB 1 1
8 8416 1 1 53 ARG CD C -14.254 9.478 1.438 1.00 . A A . 53 ARG CD 1 1
8 8417 1 1 53 ARG CG C -13.741 9.864 2.816 1.00 . A A . 53 ARG CG 1 1
8 8418 1 1 53 ARG CZ C -16.246 10.919 1.403 1.00 . A A . 53 ARG CZ 1 1
8 8419 1 1 53 ARG H H -11.986 9.557 5.329 1.00 . A A . 53 ARG H 1 1
8 8420 1 1 53 ARG HA H -14.789 9.893 5.252 1.00 . A A . 53 ARG HA 1 1
8 8421 1 1 53 ARG HB2 H -12.863 8.159 3.727 1.00 . A A . 53 ARG HB2 1 1
8 8422 1 1 53 ARG HB3 H -14.598 8.034 3.465 1.00 . A A . 53 ARG HB3 1 1
8 8423 1 1 53 ARG HD2 H -13.729 10.062 0.697 1.00 . A A . 53 ARG HD2 1 1
8 8424 1 1 53 ARG HD3 H -14.056 8.429 1.276 1.00 . A A . 53 ARG HD3 1 1
8 8425 1 1 53 ARG HE H -16.263 8.944 1.125 1.00 . A A . 53 ARG HE 1 1
8 8426 1 1 53 ARG HG2 H -14.349 10.668 3.203 1.00 . A A . 53 ARG HG2 1 1
8 8427 1 1 53 ARG HG3 H -12.716 10.194 2.731 1.00 . A A . 53 ARG HG3 1 1
8 8428 1 1 53 ARG HH11 H -14.504 11.884 1.743 1.00 . A A . 53 ARG HH11 1 1
8 8429 1 1 53 ARG HH12 H -15.916 12.888 1.715 1.00 . A A . 53 ARG HH12 1 1
8 8430 1 1 53 ARG HH21 H -18.129 10.255 1.087 1.00 . A A . 53 ARG HH21 1 1
8 8431 1 1 53 ARG HH22 H -17.977 11.960 1.343 1.00 . A A . 53 ARG HH22 1 1
8 8432 1 1 53 ARG N N -12.826 9.622 5.830 1.00 . A A . 53 ARG N 1 1
8 8433 1 1 53 ARG NE N -15.688 9.718 1.301 1.00 . A A . 53 ARG NE 1 1
8 8434 1 1 53 ARG NH1 N -15.493 11.985 1.640 1.00 . A A . 53 ARG NH1 1 1
8 8435 1 1 53 ARG NH2 N -17.558 11.056 1.266 1.00 . A A . 53 ARG NH2 1 1
8 8436 1 1 53 ARG O O -13.812 7.086 6.512 1.00 . A A . 53 ARG O 1 1
8 8437 1 1 54 ALA C C -16.808 5.558 5.981 1.00 . A A . 54 ALA C 1 1
8 8438 1 1 54 ALA CA C -16.536 6.750 6.892 1.00 . A A . 54 ALA CA 1 1
8 8439 1 1 54 ALA CB C -17.827 7.230 7.537 1.00 . A A . 54 ALA CB 1 1
8 8440 1 1 54 ALA H H -16.464 8.529 5.749 1.00 . A A . 54 ALA H 1 1
8 8441 1 1 54 ALA HA H -15.862 6.442 7.679 1.00 . A A . 54 ALA HA 1 1
8 8442 1 1 54 ALA HB1 H -18.279 6.416 8.085 1.00 . A A . 54 ALA HB1 1 1
8 8443 1 1 54 ALA HB2 H -17.611 8.044 8.213 1.00 . A A . 54 ALA HB2 1 1
8 8444 1 1 54 ALA HB3 H -18.508 7.569 6.770 1.00 . A A . 54 ALA HB3 1 1
8 8445 1 1 54 ALA N N -15.902 7.838 6.158 1.00 . A A . 54 ALA N 1 1
8 8446 1 1 54 ALA O O -16.741 4.407 6.411 1.00 . A A . 54 ALA O 1 1
8 8447 1 1 55 ASP C C -16.186 3.889 3.556 1.00 . A A . 55 ASP C 1 1
8 8448 1 1 55 ASP CA C -17.399 4.793 3.747 1.00 . A A . 55 ASP CA 1 1
8 8449 1 1 55 ASP CB C -17.810 5.407 2.408 1.00 . A A . 55 ASP CB 1 1
8 8450 1 1 55 ASP CG C -17.077 6.702 2.116 1.00 . A A . 55 ASP CG 1 1
8 8451 1 1 55 ASP H H -17.155 6.780 4.437 1.00 . A A . 55 ASP H 1 1
8 8452 1 1 55 ASP HA H -18.218 4.201 4.127 1.00 . A A . 55 ASP HA 1 1
8 8453 1 1 55 ASP HB2 H -17.593 4.706 1.616 1.00 . A A . 55 ASP HB2 1 1
8 8454 1 1 55 ASP HB3 H -18.871 5.610 2.423 1.00 . A A . 55 ASP HB3 1 1
8 8455 1 1 55 ASP N N -17.117 5.842 4.720 1.00 . A A . 55 ASP N 1 1
8 8456 1 1 55 ASP O O -16.291 2.665 3.644 1.00 . A A . 55 ASP O 1 1
8 8457 1 1 55 ASP OD1 O -15.847 6.653 1.906 1.00 . A A . 55 ASP OD1 1 1
8 8458 1 1 55 ASP OD2 O -17.734 7.764 2.096 1.00 . A A . 55 ASP OD2 1 1
8 8459 1 1 56 VAL C C -13.541 2.793 4.246 1.00 . A A . 56 VAL C 1 1
8 8460 1 1 56 VAL CA C -13.801 3.749 3.087 1.00 . A A . 56 VAL CA 1 1
8 8461 1 1 56 VAL CB C -12.592 4.690 2.930 1.00 . A A . 56 VAL CB 1 1
8 8462 1 1 56 VAL CG1 C -12.546 5.696 4.071 1.00 . A A . 56 VAL CG1 1 1
8 8463 1 1 56 VAL CG2 C -11.300 3.890 2.862 1.00 . A A . 56 VAL CG2 1 1
8 8464 1 1 56 VAL H H -15.015 5.477 3.234 1.00 . A A . 56 VAL H 1 1
8 8465 1 1 56 VAL HA H -13.906 3.176 2.177 1.00 . A A . 56 VAL HA 1 1
8 8466 1 1 56 VAL HB H -12.703 5.235 2.004 1.00 . A A . 56 VAL HB 1 1
8 8467 1 1 56 VAL HG11 H -11.792 6.441 3.863 1.00 . A A . 56 VAL HG11 1 1
8 8468 1 1 56 VAL HG12 H -13.510 6.174 4.168 1.00 . A A . 56 VAL HG12 1 1
8 8469 1 1 56 VAL HG13 H -12.302 5.185 4.991 1.00 . A A . 56 VAL HG13 1 1
8 8470 1 1 56 VAL HG21 H -10.458 4.558 2.960 1.00 . A A . 56 VAL HG21 1 1
8 8471 1 1 56 VAL HG22 H -11.281 3.166 3.664 1.00 . A A . 56 VAL HG22 1 1
8 8472 1 1 56 VAL HG23 H -11.244 3.376 1.914 1.00 . A A . 56 VAL HG23 1 1
8 8473 1 1 56 VAL N N -15.035 4.499 3.292 1.00 . A A . 56 VAL N 1 1
8 8474 1 1 56 VAL O O -12.999 1.704 4.056 1.00 . A A . 56 VAL O 1 1
8 8475 1 1 57 ASP C C -14.760 1.254 6.684 1.00 . A A . 57 ASP C 1 1
8 8476 1 1 57 ASP CA C -13.741 2.388 6.638 1.00 . A A . 57 ASP CA 1 1
8 8477 1 1 57 ASP CB C -13.857 3.247 7.898 1.00 . A A . 57 ASP CB 1 1
8 8478 1 1 57 ASP CG C -12.534 3.869 8.298 1.00 . A A . 57 ASP CG 1 1
8 8479 1 1 57 ASP H H -14.357 4.086 5.534 1.00 . A A . 57 ASP H 1 1
8 8480 1 1 57 ASP HA H -12.750 1.963 6.593 1.00 . A A . 57 ASP HA 1 1
8 8481 1 1 57 ASP HB2 H -14.568 4.041 7.721 1.00 . A A . 57 ASP HB2 1 1
8 8482 1 1 57 ASP HB3 H -14.206 2.632 8.714 1.00 . A A . 57 ASP HB3 1 1
8 8483 1 1 57 ASP N N -13.931 3.208 5.447 1.00 . A A . 57 ASP N 1 1
8 8484 1 1 57 ASP O O -14.396 0.079 6.745 1.00 . A A . 57 ASP O 1 1
8 8485 1 1 57 ASP OD1 O -11.504 3.164 8.241 1.00 . A A . 57 ASP OD1 1 1
8 8486 1 1 57 ASP OD2 O -12.527 5.062 8.666 1.00 . A A . 57 ASP OD2 1 1
8 8487 1 1 58 LYS C C -16.855 -0.497 5.697 1.00 . A A . 58 LYS C 1 1
8 8488 1 1 58 LYS CA C -17.112 0.626 6.696 1.00 . A A . 58 LYS CA 1 1
8 8489 1 1 58 LYS CB C -18.456 1.293 6.396 1.00 . A A . 58 LYS CB 1 1
8 8490 1 1 58 LYS CD C -20.871 1.000 5.768 1.00 . A A . 58 LYS CD 1 1
8 8491 1 1 58 LYS CE C -22.106 0.170 6.082 1.00 . A A . 58 LYS CE 1 1
8 8492 1 1 58 LYS CG C -19.601 0.308 6.237 1.00 . A A . 58 LYS CG 1 1
8 8493 1 1 58 LYS H H -16.267 2.565 6.609 1.00 . A A . 58 LYS H 1 1
8 8494 1 1 58 LYS HA H -17.141 0.207 7.691 1.00 . A A . 58 LYS HA 1 1
8 8495 1 1 58 LYS HB2 H -18.699 1.967 7.205 1.00 . A A . 58 LYS HB2 1 1
8 8496 1 1 58 LYS HB3 H -18.367 1.860 5.481 1.00 . A A . 58 LYS HB3 1 1
8 8497 1 1 58 LYS HD2 H -20.956 1.954 6.267 1.00 . A A . 58 LYS HD2 1 1
8 8498 1 1 58 LYS HD3 H -20.813 1.154 4.700 1.00 . A A . 58 LYS HD3 1 1
8 8499 1 1 58 LYS HE2 H -22.951 0.594 5.561 1.00 . A A . 58 LYS HE2 1 1
8 8500 1 1 58 LYS HE3 H -21.941 -0.841 5.739 1.00 . A A . 58 LYS HE3 1 1
8 8501 1 1 58 LYS HG2 H -19.323 -0.440 5.509 1.00 . A A . 58 LYS HG2 1 1
8 8502 1 1 58 LYS HG3 H -19.791 -0.167 7.189 1.00 . A A . 58 LYS HG3 1 1
8 8503 1 1 58 LYS HZ1 H -22.504 1.114 7.902 1.00 . A A . 58 LYS HZ1 1 1
8 8504 1 1 58 LYS HZ2 H -21.626 -0.323 8.054 1.00 . A A . 58 LYS HZ2 1 1
8 8505 1 1 58 LYS HZ3 H -23.283 -0.376 7.719 1.00 . A A . 58 LYS HZ3 1 1
8 8506 1 1 58 LYS N N -16.039 1.613 6.657 1.00 . A A . 58 LYS N 1 1
8 8507 1 1 58 LYS NZ N -22.401 0.144 7.542 1.00 . A A . 58 LYS NZ 1 1
8 8508 1 1 58 LYS O O -16.894 -1.676 6.051 1.00 . A A . 58 LYS O 1 1
8 8509 1 1 59 ILE C C -15.291 -2.124 3.852 1.00 . A A . 59 ILE C 1 1
8 8510 1 1 59 ILE CA C -16.327 -1.100 3.400 1.00 . A A . 59 ILE CA 1 1
8 8511 1 1 59 ILE CB C -15.832 -0.420 2.110 1.00 . A A . 59 ILE CB 1 1
8 8512 1 1 59 ILE CD1 C -16.393 1.461 0.490 1.00 . A A . 59 ILE CD1 1 1
8 8513 1 1 59 ILE CG1 C -16.904 0.522 1.560 1.00 . A A . 59 ILE CG1 1 1
8 8514 1 1 59 ILE CG2 C -15.454 -1.466 1.072 1.00 . A A . 59 ILE CG2 1 1
8 8515 1 1 59 ILE H H -16.576 0.831 4.229 1.00 . A A . 59 ILE H 1 1
8 8516 1 1 59 ILE HA H -17.253 -1.613 3.180 1.00 . A A . 59 ILE HA 1 1
8 8517 1 1 59 ILE HB H -14.948 0.152 2.348 1.00 . A A . 59 ILE HB 1 1
8 8518 1 1 59 ILE HD11 H -15.467 1.079 0.087 1.00 . A A . 59 ILE HD11 1 1
8 8519 1 1 59 ILE HD12 H -17.124 1.541 -0.299 1.00 . A A . 59 ILE HD12 1 1
8 8520 1 1 59 ILE HD13 H -16.221 2.437 0.921 1.00 . A A . 59 ILE HD13 1 1
8 8521 1 1 59 ILE HG12 H -17.703 -0.063 1.132 1.00 . A A . 59 ILE HG12 1 1
8 8522 1 1 59 ILE HG13 H -17.296 1.121 2.369 1.00 . A A . 59 ILE HG13 1 1
8 8523 1 1 59 ILE HG21 H -15.913 -1.217 0.126 1.00 . A A . 59 ILE HG21 1 1
8 8524 1 1 59 ILE HG22 H -14.381 -1.486 0.955 1.00 . A A . 59 ILE HG22 1 1
8 8525 1 1 59 ILE HG23 H -15.799 -2.436 1.395 1.00 . A A . 59 ILE HG23 1 1
8 8526 1 1 59 ILE N N -16.593 -0.124 4.449 1.00 . A A . 59 ILE N 1 1
8 8527 1 1 59 ILE O O -15.503 -3.331 3.731 1.00 . A A . 59 ILE O 1 1
8 8528 1 1 60 ILE C C -13.561 -3.337 6.041 1.00 . A A . 60 ILE C 1 1
8 8529 1 1 60 ILE CA C -13.104 -2.507 4.846 1.00 . A A . 60 ILE CA 1 1
8 8530 1 1 60 ILE CB C -11.853 -1.702 5.243 1.00 . A A . 60 ILE CB 1 1
8 8531 1 1 60 ILE CD1 C -10.269 0.074 4.340 1.00 . A A . 60 ILE CD1 1 1
8 8532 1 1 60 ILE CG1 C -11.227 -1.049 4.009 1.00 . A A . 60 ILE CG1 1 1
8 8533 1 1 60 ILE CG2 C -10.844 -2.601 5.942 1.00 . A A . 60 ILE CG2 1 1
8 8534 1 1 60 ILE H H -14.062 -0.664 4.443 1.00 . A A . 60 ILE H 1 1
8 8535 1 1 60 ILE HA H -12.838 -3.174 4.039 1.00 . A A . 60 ILE HA 1 1
8 8536 1 1 60 ILE HB H -12.153 -0.931 5.937 1.00 . A A . 60 ILE HB 1 1
8 8537 1 1 60 ILE HD11 H -10.065 0.073 5.401 1.00 . A A . 60 ILE HD11 1 1
8 8538 1 1 60 ILE HD12 H -9.347 -0.067 3.795 1.00 . A A . 60 ILE HD12 1 1
8 8539 1 1 60 ILE HD13 H -10.711 1.019 4.060 1.00 . A A . 60 ILE HD13 1 1
8 8540 1 1 60 ILE HG12 H -10.684 -1.795 3.451 1.00 . A A . 60 ILE HG12 1 1
8 8541 1 1 60 ILE HG13 H -12.014 -0.643 3.389 1.00 . A A . 60 ILE HG13 1 1
8 8542 1 1 60 ILE HG21 H -11.182 -2.809 6.947 1.00 . A A . 60 ILE HG21 1 1
8 8543 1 1 60 ILE HG22 H -10.750 -3.528 5.396 1.00 . A A . 60 ILE HG22 1 1
8 8544 1 1 60 ILE HG23 H -9.886 -2.106 5.980 1.00 . A A . 60 ILE HG23 1 1
8 8545 1 1 60 ILE N N -14.172 -1.634 4.374 1.00 . A A . 60 ILE N 1 1
8 8546 1 1 60 ILE O O -13.148 -4.484 6.206 1.00 . A A . 60 ILE O 1 1
8 8547 1 1 61 GLN C C -15.824 -4.606 7.652 1.00 . A A . 61 GLN C 1 1
8 8548 1 1 61 GLN CA C -14.932 -3.435 8.050 1.00 . A A . 61 GLN CA 1 1
8 8549 1 1 61 GLN CB C -15.713 -2.460 8.933 1.00 . A A . 61 GLN CB 1 1
8 8550 1 1 61 GLN CD C -15.439 -0.810 10.826 1.00 . A A . 61 GLN CD 1 1
8 8551 1 1 61 GLN CG C -14.849 -1.370 9.547 1.00 . A A . 61 GLN CG 1 1
8 8552 1 1 61 GLN H H -14.710 -1.833 6.685 1.00 . A A . 61 GLN H 1 1
8 8553 1 1 61 GLN HA H -14.088 -3.814 8.606 1.00 . A A . 61 GLN HA 1 1
8 8554 1 1 61 GLN HB2 H -16.480 -1.989 8.337 1.00 . A A . 61 GLN HB2 1 1
8 8555 1 1 61 GLN HB3 H -16.179 -3.014 9.734 1.00 . A A . 61 GLN HB3 1 1
8 8556 1 1 61 GLN HE21 H -15.288 -2.588 11.703 1.00 . A A . 61 GLN HE21 1 1
8 8557 1 1 61 GLN HE22 H -15.951 -1.324 12.677 1.00 . A A . 61 GLN HE22 1 1
8 8558 1 1 61 GLN HG2 H -13.875 -1.782 9.768 1.00 . A A . 61 GLN HG2 1 1
8 8559 1 1 61 GLN HG3 H -14.745 -0.567 8.833 1.00 . A A . 61 GLN HG3 1 1
8 8560 1 1 61 GLN N N -14.418 -2.749 6.870 1.00 . A A . 61 GLN N 1 1
8 8561 1 1 61 GLN NE2 N -15.574 -1.660 11.838 1.00 . A A . 61 GLN NE2 1 1
8 8562 1 1 61 GLN O O -15.688 -5.709 8.181 1.00 . A A . 61 GLN O 1 1
8 8563 1 1 61 GLN OE1 O -15.769 0.373 10.905 1.00 . A A . 61 GLN OE1 1 1
8 8564 1 1 62 GLU C C -17.430 -5.689 4.771 1.00 . A A . 62 GLU C 1 1
8 8565 1 1 62 GLU CA C -17.653 -5.393 6.252 1.00 . A A . 62 GLU CA 1 1
8 8566 1 1 62 GLU CB C -19.103 -4.965 6.486 1.00 . A A . 62 GLU CB 1 1
8 8567 1 1 62 GLU CD C -19.350 -4.311 8.913 1.00 . A A . 62 GLU CD 1 1
8 8568 1 1 62 GLU CG C -19.640 -5.355 7.852 1.00 . A A . 62 GLU CG 1 1
8 8569 1 1 62 GLU H H -16.797 -3.458 6.335 1.00 . A A . 62 GLU H 1 1
8 8570 1 1 62 GLU HA H -17.456 -6.290 6.819 1.00 . A A . 62 GLU HA 1 1
8 8571 1 1 62 GLU HB2 H -19.169 -3.892 6.388 1.00 . A A . 62 GLU HB2 1 1
8 8572 1 1 62 GLU HB3 H -19.726 -5.425 5.733 1.00 . A A . 62 GLU HB3 1 1
8 8573 1 1 62 GLU HG2 H -20.709 -5.486 7.781 1.00 . A A . 62 GLU HG2 1 1
8 8574 1 1 62 GLU HG3 H -19.183 -6.287 8.152 1.00 . A A . 62 GLU HG3 1 1
8 8575 1 1 62 GLU N N -16.737 -4.358 6.718 1.00 . A A . 62 GLU N 1 1
8 8576 1 1 62 GLU O O -18.077 -5.116 3.894 1.00 . A A . 62 GLU O 1 1
8 8577 1 1 62 GLU OE1 O -19.488 -3.107 8.612 1.00 . A A . 62 GLU OE1 1 1
8 8578 1 1 62 GLU OE2 O -18.985 -4.697 10.043 1.00 . A A . 62 GLU OE2 1 1
8 8579 1 1 63 PRO C C -17.284 -7.795 2.453 1.00 . A A . 63 PRO C 1 1
8 8580 1 1 63 PRO CA C -16.163 -6.998 3.112 1.00 . A A . 63 PRO CA 1 1
8 8581 1 1 63 PRO CB C -14.916 -7.869 3.283 1.00 . A A . 63 PRO CB 1 1
8 8582 1 1 63 PRO CD C -15.684 -7.328 5.481 1.00 . A A . 63 PRO CD 1 1
8 8583 1 1 63 PRO CG C -15.013 -8.402 4.670 1.00 . A A . 63 PRO CG 1 1
8 8584 1 1 63 PRO HA H -15.925 -6.140 2.501 1.00 . A A . 63 PRO HA 1 1
8 8585 1 1 63 PRO HB2 H -14.927 -8.665 2.551 1.00 . A A . 63 PRO HB2 1 1
8 8586 1 1 63 PRO HB3 H -14.031 -7.265 3.153 1.00 . A A . 63 PRO HB3 1 1
8 8587 1 1 63 PRO HD2 H -16.311 -7.766 6.243 1.00 . A A . 63 PRO HD2 1 1
8 8588 1 1 63 PRO HD3 H -14.947 -6.675 5.925 1.00 . A A . 63 PRO HD3 1 1
8 8589 1 1 63 PRO HG2 H -15.607 -9.303 4.677 1.00 . A A . 63 PRO HG2 1 1
8 8590 1 1 63 PRO HG3 H -14.024 -8.600 5.057 1.00 . A A . 63 PRO HG3 1 1
8 8591 1 1 63 PRO N N -16.493 -6.605 4.485 1.00 . A A . 63 PRO N 1 1
8 8592 1 1 63 PRO O O -17.959 -8.605 3.088 1.00 . A A . 63 PRO O 1 1
8 8593 1 1 64 PRO C C -18.207 -9.726 0.160 1.00 . A A . 64 PRO C 1 1
8 8594 1 1 64 PRO CA C -18.525 -8.250 0.373 1.00 . A A . 64 PRO CA 1 1
8 8595 1 1 64 PRO CB C -18.522 -7.504 -0.964 1.00 . A A . 64 PRO CB 1 1
8 8596 1 1 64 PRO CD C -16.720 -6.610 0.327 1.00 . A A . 64 PRO CD 1 1
8 8597 1 1 64 PRO CG C -17.151 -6.934 -1.077 1.00 . A A . 64 PRO CG 1 1
8 8598 1 1 64 PRO HA H -19.495 -8.155 0.838 1.00 . A A . 64 PRO HA 1 1
8 8599 1 1 64 PRO HB2 H -18.730 -8.198 -1.766 1.00 . A A . 64 PRO HB2 1 1
8 8600 1 1 64 PRO HB3 H -19.272 -6.728 -0.949 1.00 . A A . 64 PRO HB3 1 1
8 8601 1 1 64 PRO HD2 H -15.658 -6.770 0.442 1.00 . A A . 64 PRO HD2 1 1
8 8602 1 1 64 PRO HD3 H -16.979 -5.592 0.576 1.00 . A A . 64 PRO HD3 1 1
8 8603 1 1 64 PRO HG2 H -16.485 -7.662 -1.515 1.00 . A A . 64 PRO HG2 1 1
8 8604 1 1 64 PRO HG3 H -17.175 -6.036 -1.677 1.00 . A A . 64 PRO HG3 1 1
8 8605 1 1 64 PRO N N -17.487 -7.562 1.147 1.00 . A A . 64 PRO N 1 1
8 8606 1 1 64 PRO O O -19.032 -10.596 0.442 1.00 . A A . 64 PRO O 1 1
8 8607 1 1 65 HIS C C -16.769 -12.237 0.657 1.00 . A A . 65 HIS C 1 1
8 8608 1 1 65 HIS CA C -16.578 -11.374 -0.587 1.00 . A A . 65 HIS CA 1 1
8 8609 1 1 65 HIS CB C -15.113 -11.404 -1.021 1.00 . A A . 65 HIS CB 1 1
8 8610 1 1 65 HIS CD2 C -13.463 -12.291 0.773 1.00 . A A . 65 HIS CD2 1 1
8 8611 1 1 65 HIS CE1 C -12.929 -10.374 1.693 1.00 . A A . 65 HIS CE1 1 1
8 8612 1 1 65 HIS CG C -14.147 -11.322 0.121 1.00 . A A . 65 HIS CG 1 1
8 8613 1 1 65 HIS H H -16.392 -9.266 -0.541 1.00 . A A . 65 HIS H 1 1
8 8614 1 1 65 HIS HA H -17.189 -11.772 -1.383 1.00 . A A . 65 HIS HA 1 1
8 8615 1 1 65 HIS HB2 H -14.920 -12.324 -1.553 1.00 . A A . 65 HIS HB2 1 1
8 8616 1 1 65 HIS HB3 H -14.922 -10.567 -1.679 1.00 . A A . 65 HIS HB3 1 1
8 8617 1 1 65 HIS HD1 H -14.120 -9.245 0.472 1.00 . A A . 65 HIS HD1 1 1
8 8618 1 1 65 HIS HD2 H -13.500 -13.352 0.567 1.00 . A A . 65 HIS HD2 1 1
8 8619 1 1 65 HIS HE1 H -12.477 -9.634 2.336 1.00 . A A . 65 HIS HE1 1 1
8 8620 1 1 65 HIS N N -17.005 -10.002 -0.337 1.00 . A A . 65 HIS N 1 1
8 8621 1 1 65 HIS ND1 N -13.791 -10.133 0.722 1.00 . A A . 65 HIS ND1 1 1
8 8622 1 1 65 HIS NE2 N -12.713 -11.677 1.745 1.00 . A A . 65 HIS NE2 1 1
8 8623 1 1 65 HIS O O -16.929 -13.454 0.563 1.00 . A A . 65 HIS O 1 1
8 8624 1 1 66 LYS C C -18.400 -12.427 3.446 1.00 . A A . 66 LYS C 1 1
8 8625 1 1 66 LYS CA C -16.922 -12.307 3.086 1.00 . A A . 66 LYS CA 1 1
8 8626 1 1 66 LYS CB C -16.170 -11.584 4.205 1.00 . A A . 66 LYS CB 1 1
8 8627 1 1 66 LYS CD C -16.766 -13.058 6.150 1.00 . A A . 66 LYS CD 1 1
8 8628 1 1 66 LYS CE C -17.065 -12.131 7.319 1.00 . A A . 66 LYS CE 1 1
8 8629 1 1 66 LYS CG C -15.642 -12.515 5.283 1.00 . A A . 66 LYS CG 1 1
8 8630 1 1 66 LYS H H -16.619 -10.628 1.833 1.00 . A A . 66 LYS H 1 1
8 8631 1 1 66 LYS HA H -16.511 -13.298 2.969 1.00 . A A . 66 LYS HA 1 1
8 8632 1 1 66 LYS HB2 H -15.333 -11.054 3.776 1.00 . A A . 66 LYS HB2 1 1
8 8633 1 1 66 LYS HB3 H -16.837 -10.872 4.669 1.00 . A A . 66 LYS HB3 1 1
8 8634 1 1 66 LYS HD2 H -17.657 -13.158 5.549 1.00 . A A . 66 LYS HD2 1 1
8 8635 1 1 66 LYS HD3 H -16.478 -14.026 6.534 1.00 . A A . 66 LYS HD3 1 1
8 8636 1 1 66 LYS HE2 H -17.506 -12.710 8.116 1.00 . A A . 66 LYS HE2 1 1
8 8637 1 1 66 LYS HE3 H -16.138 -11.695 7.661 1.00 . A A . 66 LYS HE3 1 1
8 8638 1 1 66 LYS HG2 H -15.133 -13.344 4.814 1.00 . A A . 66 LYS HG2 1 1
8 8639 1 1 66 LYS HG3 H -14.948 -11.971 5.908 1.00 . A A . 66 LYS HG3 1 1
8 8640 1 1 66 LYS HZ1 H -18.681 -10.865 7.705 1.00 . A A . 66 LYS HZ1 1 1
8 8641 1 1 66 LYS HZ2 H -18.529 -11.305 6.079 1.00 . A A . 66 LYS HZ2 1 1
8 8642 1 1 66 LYS HZ3 H -17.475 -10.164 6.748 1.00 . A A . 66 LYS HZ3 1 1
8 8643 1 1 66 LYS N N -16.751 -11.599 1.822 1.00 . A A . 66 LYS N 1 1
8 8644 1 1 66 LYS NZ N -18.003 -11.040 6.936 1.00 . A A . 66 LYS NZ 1 1
8 8645 1 1 66 LYS O O -18.886 -11.745 4.348 1.00 . A A . 66 LYS O 1 1
8 8646 1 1 67 LYS C C -20.887 -14.988 2.872 1.00 . A A . 67 LYS C 1 1
8 8647 1 1 67 LYS CA C -20.530 -13.510 2.983 1.00 . A A . 67 LYS CA 1 1
8 8648 1 1 67 LYS CB C -21.367 -12.696 1.993 1.00 . A A . 67 LYS CB 1 1
8 8649 1 1 67 LYS CD C -22.111 -10.554 3.074 1.00 . A A . 67 LYS CD 1 1
8 8650 1 1 67 LYS CE C -21.537 -10.518 4.482 1.00 . A A . 67 LYS CE 1 1
8 8651 1 1 67 LYS CG C -21.143 -11.198 2.095 1.00 . A A . 67 LYS CG 1 1
8 8652 1 1 67 LYS H H -18.664 -13.813 2.030 1.00 . A A . 67 LYS H 1 1
8 8653 1 1 67 LYS HA H -20.746 -13.174 3.986 1.00 . A A . 67 LYS HA 1 1
8 8654 1 1 67 LYS HB2 H -21.119 -13.009 0.989 1.00 . A A . 67 LYS HB2 1 1
8 8655 1 1 67 LYS HB3 H -22.413 -12.896 2.176 1.00 . A A . 67 LYS HB3 1 1
8 8656 1 1 67 LYS HD2 H -22.314 -9.543 2.754 1.00 . A A . 67 LYS HD2 1 1
8 8657 1 1 67 LYS HD3 H -23.030 -11.123 3.083 1.00 . A A . 67 LYS HD3 1 1
8 8658 1 1 67 LYS HE2 H -21.467 -11.529 4.854 1.00 . A A . 67 LYS HE2 1 1
8 8659 1 1 67 LYS HE3 H -20.552 -10.079 4.444 1.00 . A A . 67 LYS HE3 1 1
8 8660 1 1 67 LYS HG2 H -20.133 -11.015 2.432 1.00 . A A . 67 LYS HG2 1 1
8 8661 1 1 67 LYS HG3 H -21.284 -10.755 1.119 1.00 . A A . 67 LYS HG3 1 1
8 8662 1 1 67 LYS HZ1 H -22.314 -10.095 6.374 1.00 . A A . 67 LYS HZ1 1 1
8 8663 1 1 67 LYS HZ2 H -23.383 -9.764 5.106 1.00 . A A . 67 LYS HZ2 1 1
8 8664 1 1 67 LYS HZ3 H -22.082 -8.726 5.407 1.00 . A A . 67 LYS HZ3 1 1
8 8665 1 1 67 LYS N N -19.108 -13.298 2.737 1.00 . A A . 67 LYS N 1 1
8 8666 1 1 67 LYS NZ N -22.389 -9.719 5.407 1.00 . A A . 67 LYS NZ 1 1
8 8667 1 1 67 LYS O O -20.822 -15.573 1.791 1.00 . A A . 67 LYS O 1 1
8 8668 1 1 68 SER C C -22.626 -17.279 5.148 1.00 . A A . 68 SER C 1 1
8 8669 1 1 68 SER CA C -21.630 -16.999 4.026 1.00 . A A . 68 SER CA 1 1
8 8670 1 1 68 SER CB C -20.383 -17.866 4.207 1.00 . A A . 68 SER CB 1 1
8 8671 1 1 68 SER H H -21.296 -15.068 4.828 1.00 . A A . 68 SER H 1 1
8 8672 1 1 68 SER HA H -22.093 -17.241 3.081 1.00 . A A . 68 SER HA 1 1
8 8673 1 1 68 SER HB2 H -19.689 -17.362 4.861 1.00 . A A . 68 SER HB2 1 1
8 8674 1 1 68 SER HB3 H -20.667 -18.813 4.645 1.00 . A A . 68 SER HB3 1 1
8 8675 1 1 68 SER HG H -20.408 -18.319 2.301 1.00 . A A . 68 SER HG 1 1
8 8676 1 1 68 SER N N -21.265 -15.587 3.997 1.00 . A A . 68 SER N 1 1
8 8677 1 1 68 SER O O -22.864 -16.432 6.008 1.00 . A A . 68 SER O 1 1
8 8678 1 1 68 SER OG O -19.747 -18.110 2.965 1.00 . A A . 68 SER OG 1 1
8 8679 1 1 69 GLY C C -25.589 -18.479 5.768 1.00 . A A . 69 GLY C 1 1
8 8680 1 1 69 GLY CA C -24.169 -18.848 6.150 1.00 . A A . 69 GLY CA 1 1
8 8681 1 1 69 GLY H H -22.977 -19.111 4.420 1.00 . A A . 69 GLY H 1 1
8 8682 1 1 69 GLY HA2 H -24.115 -19.914 6.309 1.00 . A A . 69 GLY HA2 1 1
8 8683 1 1 69 GLY HA3 H -23.914 -18.344 7.071 1.00 . A A . 69 GLY HA3 1 1
8 8684 1 1 69 GLY N N -23.206 -18.476 5.131 1.00 . A A . 69 GLY N 1 1
8 8685 1 1 69 GLY O O -25.835 -17.468 5.109 1.00 . A A . 69 GLY O 1 1
8 8686 1 1 70 PRO C C -28.541 -17.896 6.653 1.00 . A A . 70 PRO C 1 1
8 8687 1 1 70 PRO CA C -27.973 -19.090 5.893 1.00 . A A . 70 PRO CA 1 1
8 8688 1 1 70 PRO CB C -28.639 -20.387 6.360 1.00 . A A . 70 PRO CB 1 1
8 8689 1 1 70 PRO CD C -26.333 -20.536 6.974 1.00 . A A . 70 PRO CD 1 1
8 8690 1 1 70 PRO CG C -27.720 -20.931 7.400 1.00 . A A . 70 PRO CG 1 1
8 8691 1 1 70 PRO HA H -28.144 -18.957 4.835 1.00 . A A . 70 PRO HA 1 1
8 8692 1 1 70 PRO HB2 H -29.614 -20.166 6.770 1.00 . A A . 70 PRO HB2 1 1
8 8693 1 1 70 PRO HB3 H -28.738 -21.066 5.527 1.00 . A A . 70 PRO HB3 1 1
8 8694 1 1 70 PRO HD2 H -25.717 -20.332 7.838 1.00 . A A . 70 PRO HD2 1 1
8 8695 1 1 70 PRO HD3 H -25.890 -21.311 6.367 1.00 . A A . 70 PRO HD3 1 1
8 8696 1 1 70 PRO HG2 H -27.955 -20.498 8.360 1.00 . A A . 70 PRO HG2 1 1
8 8697 1 1 70 PRO HG3 H -27.808 -22.007 7.439 1.00 . A A . 70 PRO HG3 1 1
8 8698 1 1 70 PRO N N -26.554 -19.313 6.185 1.00 . A A . 70 PRO N 1 1
8 8699 1 1 70 PRO O O -27.813 -17.189 7.350 1.00 . A A . 70 PRO O 1 1
8 8700 1 1 71 SER C C -29.799 -15.248 6.885 1.00 . A A . 71 SER C 1 1
8 8701 1 1 71 SER CA C -30.509 -16.566 7.183 1.00 . A A . 71 SER CA 1 1
8 8702 1 1 71 SER CB C -30.551 -16.805 8.694 1.00 . A A . 71 SER CB 1 1
8 8703 1 1 71 SER H H -30.371 -18.276 5.942 1.00 . A A . 71 SER H 1 1
8 8704 1 1 71 SER HA H -31.520 -16.509 6.808 1.00 . A A . 71 SER HA 1 1
8 8705 1 1 71 SER HB2 H -30.907 -17.806 8.887 1.00 . A A . 71 SER HB2 1 1
8 8706 1 1 71 SER HB3 H -29.556 -16.692 9.101 1.00 . A A . 71 SER HB3 1 1
8 8707 1 1 71 SER HG H -31.402 -15.049 8.856 1.00 . A A . 71 SER HG 1 1
8 8708 1 1 71 SER N N -29.844 -17.677 6.513 1.00 . A A . 71 SER N 1 1
8 8709 1 1 71 SER O O -29.564 -14.441 7.784 1.00 . A A . 71 SER O 1 1
8 8710 1 1 71 SER OG O -31.415 -15.882 9.333 1.00 . A A . 71 SER OG 1 1
8 8711 1 1 72 SER C C -29.701 -12.930 4.380 1.00 . A A . 72 SER C 1 1
8 8712 1 1 72 SER CA C -28.775 -13.822 5.200 1.00 . A A . 72 SER CA 1 1
8 8713 1 1 72 SER CB C -27.528 -14.169 4.383 1.00 . A A . 72 SER CB 1 1
8 8714 1 1 72 SER H H -29.676 -15.721 4.947 1.00 . A A . 72 SER H 1 1
8 8715 1 1 72 SER HA H -28.475 -13.289 6.089 1.00 . A A . 72 SER HA 1 1
8 8716 1 1 72 SER HB2 H -27.704 -15.081 3.832 1.00 . A A . 72 SER HB2 1 1
8 8717 1 1 72 SER HB3 H -27.319 -13.365 3.692 1.00 . A A . 72 SER HB3 1 1
8 8718 1 1 72 SER HG H -25.868 -13.556 5.224 1.00 . A A . 72 SER HG 1 1
8 8719 1 1 72 SER N N -29.461 -15.039 5.617 1.00 . A A . 72 SER N 1 1
8 8720 1 1 72 SER O O -29.681 -12.958 3.150 1.00 . A A . 72 SER O 1 1
8 8721 1 1 72 SER OG O -26.403 -14.354 5.224 1.00 . A A . 72 SER OG 1 1
8 8722 1 1 73 GLY C C -30.804 -10.551 3.205 1.00 . A A . 73 GLY C 1 1
8 8723 1 1 73 GLY CA C -31.438 -11.248 4.392 1.00 . A A . 73 GLY CA 1 1
8 8724 1 1 73 GLY H H -30.487 -12.158 6.051 1.00 . A A . 73 GLY H 1 1
8 8725 1 1 73 GLY HA2 H -32.287 -11.821 4.050 1.00 . A A . 73 GLY HA2 1 1
8 8726 1 1 73 GLY HA3 H -31.781 -10.500 5.093 1.00 . A A . 73 GLY HA3 1 1
8 8727 1 1 73 GLY N N -30.515 -12.138 5.072 1.00 . A A . 73 GLY N 1 1
8 8728 1 1 73 GLY O O -30.511 -9.357 3.262 1.00 . A A . 73 GLY O 1 1
9 8729 1 1 1 GLY C C -8.885 -14.296 -16.593 1.00 . A A . 1 GLY C 1 1
9 8730 1 1 1 GLY CA C -9.493 -15.665 -16.360 1.00 . A A . 1 GLY CA 1 1
9 8731 1 1 1 GLY H1 H -11.037 -15.419 -17.787 1.00 . A A . 1 GLY H1 1 1
9 8732 1 1 1 GLY HA2 H -10.042 -15.650 -15.430 1.00 . A A . 1 GLY HA2 1 1
9 8733 1 1 1 GLY HA3 H -8.697 -16.391 -16.285 1.00 . A A . 1 GLY HA3 1 1
9 8734 1 1 1 GLY N N -10.391 -16.062 -17.428 1.00 . A A . 1 GLY N 1 1
9 8735 1 1 1 GLY O O -8.899 -13.786 -17.713 1.00 . A A . 1 GLY O 1 1
9 8736 1 1 2 SER C C -6.833 -12.284 -16.847 1.00 . A A . 2 SER C 1 1
9 8737 1 1 2 SER CA C -7.741 -12.377 -15.625 1.00 . A A . 2 SER CA 1 1
9 8738 1 1 2 SER CB C -6.943 -12.071 -14.357 1.00 . A A . 2 SER CB 1 1
9 8739 1 1 2 SER H H -8.372 -14.156 -14.665 1.00 . A A . 2 SER H 1 1
9 8740 1 1 2 SER HA H -8.535 -11.652 -15.725 1.00 . A A . 2 SER HA 1 1
9 8741 1 1 2 SER HB2 H -6.155 -12.801 -14.245 1.00 . A A . 2 SER HB2 1 1
9 8742 1 1 2 SER HB3 H -6.510 -11.084 -14.437 1.00 . A A . 2 SER HB3 1 1
9 8743 1 1 2 SER HG H -7.854 -11.232 -12.839 1.00 . A A . 2 SER HG 1 1
9 8744 1 1 2 SER N N -8.352 -13.698 -15.532 1.00 . A A . 2 SER N 1 1
9 8745 1 1 2 SER O O -6.276 -13.284 -17.298 1.00 . A A . 2 SER O 1 1
9 8746 1 1 2 SER OG O -7.772 -12.114 -13.209 1.00 . A A . 2 SER OG 1 1
9 8747 1 1 3 SER C C -4.717 -9.879 -18.229 1.00 . A A . 3 SER C 1 1
9 8748 1 1 3 SER CA C -5.851 -10.848 -18.550 1.00 . A A . 3 SER CA 1 1
9 8749 1 1 3 SER CB C -6.691 -10.303 -19.706 1.00 . A A . 3 SER CB 1 1
9 8750 1 1 3 SER H H -7.158 -10.315 -16.972 1.00 . A A . 3 SER H 1 1
9 8751 1 1 3 SER HA H -5.426 -11.797 -18.841 1.00 . A A . 3 SER HA 1 1
9 8752 1 1 3 SER HB2 H -7.206 -9.411 -19.384 1.00 . A A . 3 SER HB2 1 1
9 8753 1 1 3 SER HB3 H -6.043 -10.065 -20.538 1.00 . A A . 3 SER HB3 1 1
9 8754 1 1 3 SER HG H -8.069 -11.654 -19.366 1.00 . A A . 3 SER HG 1 1
9 8755 1 1 3 SER N N -6.688 -11.074 -17.378 1.00 . A A . 3 SER N 1 1
9 8756 1 1 3 SER O O -4.846 -9.023 -17.355 1.00 . A A . 3 SER O 1 1
9 8757 1 1 3 SER OG O -7.650 -11.255 -20.133 1.00 . A A . 3 SER OG 1 1
9 8758 1 1 4 GLY C C -2.127 -9.003 -17.252 1.00 . A A . 4 GLY C 1 1
9 8759 1 1 4 GLY CA C -2.464 -9.152 -18.722 1.00 . A A . 4 GLY CA 1 1
9 8760 1 1 4 GLY H H -3.559 -10.722 -19.628 1.00 . A A . 4 GLY H 1 1
9 8761 1 1 4 GLY HA2 H -1.608 -9.562 -19.237 1.00 . A A . 4 GLY HA2 1 1
9 8762 1 1 4 GLY HA3 H -2.684 -8.177 -19.130 1.00 . A A . 4 GLY HA3 1 1
9 8763 1 1 4 GLY N N -3.605 -10.021 -18.944 1.00 . A A . 4 GLY N 1 1
9 8764 1 1 4 GLY O O -1.835 -7.902 -16.784 1.00 . A A . 4 GLY O 1 1
9 8765 1 1 5 SER C C -0.416 -10.483 -14.839 1.00 . A A . 5 SER C 1 1
9 8766 1 1 5 SER CA C -1.870 -10.099 -15.094 1.00 . A A . 5 SER CA 1 1
9 8767 1 1 5 SER CB C -2.801 -11.057 -14.348 1.00 . A A . 5 SER CB 1 1
9 8768 1 1 5 SER H H -2.408 -10.959 -16.952 1.00 . A A . 5 SER H 1 1
9 8769 1 1 5 SER HA H -2.034 -9.095 -14.730 1.00 . A A . 5 SER HA 1 1
9 8770 1 1 5 SER HB2 H -3.814 -10.912 -14.692 1.00 . A A . 5 SER HB2 1 1
9 8771 1 1 5 SER HB3 H -2.497 -12.075 -14.543 1.00 . A A . 5 SER HB3 1 1
9 8772 1 1 5 SER HG H -1.872 -10.551 -12.699 1.00 . A A . 5 SER HG 1 1
9 8773 1 1 5 SER N N -2.169 -10.112 -16.521 1.00 . A A . 5 SER N 1 1
9 8774 1 1 5 SER O O 0.080 -11.472 -15.379 1.00 . A A . 5 SER O 1 1
9 8775 1 1 5 SER OG O -2.757 -10.826 -12.950 1.00 . A A . 5 SER OG 1 1
9 8776 1 1 6 SER C C 1.863 -10.026 -12.178 1.00 . A A . 6 SER C 1 1
9 8777 1 1 6 SER CA C 1.661 -9.948 -13.688 1.00 . A A . 6 SER CA 1 1
9 8778 1 1 6 SER CB C 2.550 -8.852 -14.277 1.00 . A A . 6 SER CB 1 1
9 8779 1 1 6 SER H H -0.189 -8.920 -13.613 1.00 . A A . 6 SER H 1 1
9 8780 1 1 6 SER HA H 1.935 -10.896 -14.125 1.00 . A A . 6 SER HA 1 1
9 8781 1 1 6 SER HB2 H 2.301 -8.710 -15.318 1.00 . A A . 6 SER HB2 1 1
9 8782 1 1 6 SER HB3 H 2.385 -7.930 -13.738 1.00 . A A . 6 SER HB3 1 1
9 8783 1 1 6 SER HG H 4.429 -8.427 -13.922 1.00 . A A . 6 SER HG 1 1
9 8784 1 1 6 SER N N 0.262 -9.694 -14.012 1.00 . A A . 6 SER N 1 1
9 8785 1 1 6 SER O O 0.965 -9.699 -11.402 1.00 . A A . 6 SER O 1 1
9 8786 1 1 6 SER OG O 3.921 -9.199 -14.179 1.00 . A A . 6 SER OG 1 1
9 8787 1 1 7 GLY C C 2.961 -11.925 -9.783 1.00 . A A . 7 GLY C 1 1
9 8788 1 1 7 GLY CA C 3.350 -10.575 -10.352 1.00 . A A . 7 GLY CA 1 1
9 8789 1 1 7 GLY H H 3.728 -10.708 -12.431 1.00 . A A . 7 GLY H 1 1
9 8790 1 1 7 GLY HA2 H 4.409 -10.426 -10.206 1.00 . A A . 7 GLY HA2 1 1
9 8791 1 1 7 GLY HA3 H 2.812 -9.804 -9.819 1.00 . A A . 7 GLY HA3 1 1
9 8792 1 1 7 GLY N N 3.050 -10.461 -11.767 1.00 . A A . 7 GLY N 1 1
9 8793 1 1 7 GLY O O 2.767 -12.887 -10.525 1.00 . A A . 7 GLY O 1 1
9 8794 1 1 8 LYS C C 1.266 -13.032 -6.889 1.00 . A A . 8 LYS C 1 1
9 8795 1 1 8 LYS CA C 2.479 -13.239 -7.791 1.00 . A A . 8 LYS CA 1 1
9 8796 1 1 8 LYS CB C 3.656 -13.767 -6.968 1.00 . A A . 8 LYS CB 1 1
9 8797 1 1 8 LYS CD C 4.803 -13.557 -4.744 1.00 . A A . 8 LYS CD 1 1
9 8798 1 1 8 LYS CE C 4.620 -12.842 -3.413 1.00 . A A . 8 LYS CE 1 1
9 8799 1 1 8 LYS CG C 4.108 -12.816 -5.874 1.00 . A A . 8 LYS CG 1 1
9 8800 1 1 8 LYS H H 3.014 -11.195 -7.922 1.00 . A A . 8 LYS H 1 1
9 8801 1 1 8 LYS HA H 2.228 -13.964 -8.551 1.00 . A A . 8 LYS HA 1 1
9 8802 1 1 8 LYS HB2 H 3.368 -14.701 -6.509 1.00 . A A . 8 LYS HB2 1 1
9 8803 1 1 8 LYS HB3 H 4.492 -13.944 -7.630 1.00 . A A . 8 LYS HB3 1 1
9 8804 1 1 8 LYS HD2 H 4.386 -14.550 -4.665 1.00 . A A . 8 LYS HD2 1 1
9 8805 1 1 8 LYS HD3 H 5.859 -13.624 -4.964 1.00 . A A . 8 LYS HD3 1 1
9 8806 1 1 8 LYS HE2 H 4.857 -11.797 -3.546 1.00 . A A . 8 LYS HE2 1 1
9 8807 1 1 8 LYS HE3 H 3.590 -12.941 -3.105 1.00 . A A . 8 LYS HE3 1 1
9 8808 1 1 8 LYS HG2 H 4.795 -12.098 -6.295 1.00 . A A . 8 LYS HG2 1 1
9 8809 1 1 8 LYS HG3 H 3.244 -12.302 -5.477 1.00 . A A . 8 LYS HG3 1 1
9 8810 1 1 8 LYS HZ1 H 5.518 -12.775 -1.529 1.00 . A A . 8 LYS HZ1 1 1
9 8811 1 1 8 LYS HZ2 H 6.469 -13.517 -2.714 1.00 . A A . 8 LYS HZ2 1 1
9 8812 1 1 8 LYS HZ3 H 5.146 -14.339 -2.055 1.00 . A A . 8 LYS HZ3 1 1
9 8813 1 1 8 LYS N N 2.847 -11.997 -8.461 1.00 . A A . 8 LYS N 1 1
9 8814 1 1 8 LYS NZ N 5.500 -13.408 -2.354 1.00 . A A . 8 LYS NZ 1 1
9 8815 1 1 8 LYS O O 0.489 -13.958 -6.657 1.00 . A A . 8 LYS O 1 1
9 8816 1 1 9 ALA C C -1.213 -11.008 -6.319 1.00 . A A . 9 ALA C 1 1
9 8817 1 1 9 ALA CA C -0.009 -11.484 -5.512 1.00 . A A . 9 ALA CA 1 1
9 8818 1 1 9 ALA CB C 0.403 -10.425 -4.501 1.00 . A A . 9 ALA CB 1 1
9 8819 1 1 9 ALA H H 1.764 -11.117 -6.608 1.00 . A A . 9 ALA H 1 1
9 8820 1 1 9 ALA HA H -0.283 -12.377 -4.970 1.00 . A A . 9 ALA HA 1 1
9 8821 1 1 9 ALA HB1 H -0.218 -9.549 -4.625 1.00 . A A . 9 ALA HB1 1 1
9 8822 1 1 9 ALA HB2 H 0.282 -10.814 -3.502 1.00 . A A . 9 ALA HB2 1 1
9 8823 1 1 9 ALA HB3 H 1.437 -10.158 -4.661 1.00 . A A . 9 ALA HB3 1 1
9 8824 1 1 9 ALA N N 1.111 -11.813 -6.386 1.00 . A A . 9 ALA N 1 1
9 8825 1 1 9 ALA O O -1.167 -9.960 -6.964 1.00 . A A . 9 ALA O 1 1
9 8826 1 1 10 LYS C C -4.656 -11.164 -6.041 1.00 . A A . 10 LYS C 1 1
9 8827 1 1 10 LYS CA C -3.508 -11.443 -7.005 1.00 . A A . 10 LYS CA 1 1
9 8828 1 1 10 LYS CB C -3.892 -12.577 -7.958 1.00 . A A . 10 LYS CB 1 1
9 8829 1 1 10 LYS CD C -5.700 -13.238 -9.572 1.00 . A A . 10 LYS CD 1 1
9 8830 1 1 10 LYS CE C -5.781 -14.757 -9.574 1.00 . A A . 10 LYS CE 1 1
9 8831 1 1 10 LYS CG C -5.389 -12.698 -8.186 1.00 . A A . 10 LYS CG 1 1
9 8832 1 1 10 LYS H H -2.266 -12.608 -5.746 1.00 . A A . 10 LYS H 1 1
9 8833 1 1 10 LYS HA H -3.312 -10.551 -7.580 1.00 . A A . 10 LYS HA 1 1
9 8834 1 1 10 LYS HB2 H -3.416 -12.406 -8.913 1.00 . A A . 10 LYS HB2 1 1
9 8835 1 1 10 LYS HB3 H -3.535 -13.511 -7.550 1.00 . A A . 10 LYS HB3 1 1
9 8836 1 1 10 LYS HD2 H -6.648 -12.838 -9.901 1.00 . A A . 10 LYS HD2 1 1
9 8837 1 1 10 LYS HD3 H -4.920 -12.927 -10.254 1.00 . A A . 10 LYS HD3 1 1
9 8838 1 1 10 LYS HE2 H -6.484 -15.068 -8.817 1.00 . A A . 10 LYS HE2 1 1
9 8839 1 1 10 LYS HE3 H -6.127 -15.085 -10.543 1.00 . A A . 10 LYS HE3 1 1
9 8840 1 1 10 LYS HG2 H -5.803 -13.370 -7.449 1.00 . A A . 10 LYS HG2 1 1
9 8841 1 1 10 LYS HG3 H -5.840 -11.722 -8.081 1.00 . A A . 10 LYS HG3 1 1
9 8842 1 1 10 LYS HZ1 H -4.521 -16.415 -9.413 1.00 . A A . 10 LYS HZ1 1 1
9 8843 1 1 10 LYS HZ2 H -4.164 -15.175 -8.319 1.00 . A A . 10 LYS HZ2 1 1
9 8844 1 1 10 LYS HZ3 H -3.742 -15.012 -9.949 1.00 . A A . 10 LYS HZ3 1 1
9 8845 1 1 10 LYS N N -2.290 -11.785 -6.279 1.00 . A A . 10 LYS N 1 1
9 8846 1 1 10 LYS NZ N -4.459 -15.383 -9.294 1.00 . A A . 10 LYS NZ 1 1
9 8847 1 1 10 LYS O O -4.834 -11.850 -5.034 1.00 . A A . 10 LYS O 1 1
9 8848 1 1 11 PRO C C -7.733 -10.764 -5.585 1.00 . A A . 11 PRO C 1 1
9 8849 1 1 11 PRO CA C -6.602 -9.742 -5.529 1.00 . A A . 11 PRO CA 1 1
9 8850 1 1 11 PRO CB C -7.049 -8.415 -6.149 1.00 . A A . 11 PRO CB 1 1
9 8851 1 1 11 PRO CD C -5.302 -9.272 -7.538 1.00 . A A . 11 PRO CD 1 1
9 8852 1 1 11 PRO CG C -6.581 -8.481 -7.562 1.00 . A A . 11 PRO CG 1 1
9 8853 1 1 11 PRO HA H -6.314 -9.582 -4.500 1.00 . A A . 11 PRO HA 1 1
9 8854 1 1 11 PRO HB2 H -8.125 -8.333 -6.091 1.00 . A A . 11 PRO HB2 1 1
9 8855 1 1 11 PRO HB3 H -6.590 -7.594 -5.619 1.00 . A A . 11 PRO HB3 1 1
9 8856 1 1 11 PRO HD2 H -5.209 -9.864 -8.437 1.00 . A A . 11 PRO HD2 1 1
9 8857 1 1 11 PRO HD3 H -4.454 -8.614 -7.428 1.00 . A A . 11 PRO HD3 1 1
9 8858 1 1 11 PRO HG2 H -7.320 -8.981 -8.170 1.00 . A A . 11 PRO HG2 1 1
9 8859 1 1 11 PRO HG3 H -6.398 -7.484 -7.934 1.00 . A A . 11 PRO HG3 1 1
9 8860 1 1 11 PRO N N -5.456 -10.134 -6.354 1.00 . A A . 11 PRO N 1 1
9 8861 1 1 11 PRO O O -7.828 -11.548 -6.529 1.00 . A A . 11 PRO O 1 1
9 8862 1 1 12 VAL C C -11.036 -10.946 -4.720 1.00 . A A . 12 VAL C 1 1
9 8863 1 1 12 VAL CA C -9.714 -11.673 -4.502 1.00 . A A . 12 VAL CA 1 1
9 8864 1 1 12 VAL CB C -9.761 -12.405 -3.148 1.00 . A A . 12 VAL CB 1 1
9 8865 1 1 12 VAL CG1 C -8.560 -13.327 -2.997 1.00 . A A . 12 VAL CG1 1 1
9 8866 1 1 12 VAL CG2 C -9.823 -11.405 -2.004 1.00 . A A . 12 VAL CG2 1 1
9 8867 1 1 12 VAL H H -8.460 -10.100 -3.844 1.00 . A A . 12 VAL H 1 1
9 8868 1 1 12 VAL HA H -9.587 -12.410 -5.282 1.00 . A A . 12 VAL HA 1 1
9 8869 1 1 12 VAL HB H -10.656 -13.009 -3.119 1.00 . A A . 12 VAL HB 1 1
9 8870 1 1 12 VAL HG11 H -8.453 -13.927 -3.889 1.00 . A A . 12 VAL HG11 1 1
9 8871 1 1 12 VAL HG12 H -7.668 -12.736 -2.850 1.00 . A A . 12 VAL HG12 1 1
9 8872 1 1 12 VAL HG13 H -8.708 -13.974 -2.145 1.00 . A A . 12 VAL HG13 1 1
9 8873 1 1 12 VAL HG21 H -9.667 -10.409 -2.389 1.00 . A A . 12 VAL HG21 1 1
9 8874 1 1 12 VAL HG22 H -10.792 -11.459 -1.529 1.00 . A A . 12 VAL HG22 1 1
9 8875 1 1 12 VAL HG23 H -9.055 -11.637 -1.281 1.00 . A A . 12 VAL HG23 1 1
9 8876 1 1 12 VAL N N -8.589 -10.749 -4.568 1.00 . A A . 12 VAL N 1 1
9 8877 1 1 12 VAL O O -12.009 -11.533 -5.193 1.00 . A A . 12 VAL O 1 1
9 8878 1 1 13 ALA C C -11.916 -7.381 -4.713 1.00 . A A . 13 ALA C 1 1
9 8879 1 1 13 ALA CA C -12.266 -8.854 -4.532 1.00 . A A . 13 ALA CA 1 1
9 8880 1 1 13 ALA CB C -13.188 -9.037 -3.336 1.00 . A A . 13 ALA CB 1 1
9 8881 1 1 13 ALA H H -10.256 -9.251 -4.001 1.00 . A A . 13 ALA H 1 1
9 8882 1 1 13 ALA HA H -12.786 -9.200 -5.414 1.00 . A A . 13 ALA HA 1 1
9 8883 1 1 13 ALA HB1 H -13.421 -10.085 -3.219 1.00 . A A . 13 ALA HB1 1 1
9 8884 1 1 13 ALA HB2 H -12.697 -8.676 -2.445 1.00 . A A . 13 ALA HB2 1 1
9 8885 1 1 13 ALA HB3 H -14.099 -8.481 -3.496 1.00 . A A . 13 ALA HB3 1 1
9 8886 1 1 13 ALA N N -11.064 -9.663 -4.372 1.00 . A A . 13 ALA N 1 1
9 8887 1 1 13 ALA O O -10.905 -6.903 -4.195 1.00 . A A . 13 ALA O 1 1
9 8888 1 1 14 THR C C -13.845 -4.467 -5.653 1.00 . A A . 14 THR C 1 1
9 8889 1 1 14 THR CA C -12.535 -5.245 -5.702 1.00 . A A . 14 THR CA 1 1
9 8890 1 1 14 THR CB C -11.864 -5.014 -7.069 1.00 . A A . 14 THR CB 1 1
9 8891 1 1 14 THR CG2 C -11.356 -3.585 -7.188 1.00 . A A . 14 THR CG2 1 1
9 8892 1 1 14 THR H H -13.544 -7.101 -5.838 1.00 . A A . 14 THR H 1 1
9 8893 1 1 14 THR HA H -11.875 -4.870 -4.933 1.00 . A A . 14 THR HA 1 1
9 8894 1 1 14 THR HB H -12.595 -5.187 -7.846 1.00 . A A . 14 THR HB 1 1
9 8895 1 1 14 THR HG1 H -10.225 -5.637 -7.973 1.00 . A A . 14 THR HG1 1 1
9 8896 1 1 14 THR HG21 H -11.737 -3.142 -8.097 1.00 . A A . 14 THR HG21 1 1
9 8897 1 1 14 THR HG22 H -10.277 -3.587 -7.213 1.00 . A A . 14 THR HG22 1 1
9 8898 1 1 14 THR HG23 H -11.696 -3.011 -6.340 1.00 . A A . 14 THR HG23 1 1
9 8899 1 1 14 THR N N -12.756 -6.664 -5.452 1.00 . A A . 14 THR N 1 1
9 8900 1 1 14 THR O O -14.784 -4.768 -6.389 1.00 . A A . 14 THR O 1 1
9 8901 1 1 14 THR OG1 O -10.775 -5.928 -7.241 1.00 . A A . 14 THR OG1 1 1
9 8902 1 1 15 ALA C C -14.743 -1.158 -4.642 1.00 . A A . 15 ALA C 1 1
9 8903 1 1 15 ALA CA C -15.095 -2.642 -4.640 1.00 . A A . 15 ALA CA 1 1
9 8904 1 1 15 ALA CB C -15.839 -3.007 -3.365 1.00 . A A . 15 ALA CB 1 1
9 8905 1 1 15 ALA H H -13.119 -3.274 -4.223 1.00 . A A . 15 ALA H 1 1
9 8906 1 1 15 ALA HA H -15.744 -2.848 -5.479 1.00 . A A . 15 ALA HA 1 1
9 8907 1 1 15 ALA HB1 H -15.127 -3.263 -2.594 1.00 . A A . 15 ALA HB1 1 1
9 8908 1 1 15 ALA HB2 H -16.434 -2.166 -3.041 1.00 . A A . 15 ALA HB2 1 1
9 8909 1 1 15 ALA HB3 H -16.484 -3.853 -3.555 1.00 . A A . 15 ALA HB3 1 1
9 8910 1 1 15 ALA N N -13.900 -3.465 -4.782 1.00 . A A . 15 ALA N 1 1
9 8911 1 1 15 ALA O O -13.936 -0.686 -3.841 1.00 . A A . 15 ALA O 1 1
9 8912 1 1 16 PRO C C -15.703 1.825 -4.520 1.00 . A A . 16 PRO C 1 1
9 8913 1 1 16 PRO CA C -15.126 1.038 -5.692 1.00 . A A . 16 PRO CA 1 1
9 8914 1 1 16 PRO CB C -15.854 1.401 -6.989 1.00 . A A . 16 PRO CB 1 1
9 8915 1 1 16 PRO CD C -16.333 -0.900 -6.551 1.00 . A A . 16 PRO CD 1 1
9 8916 1 1 16 PRO CG C -16.910 0.360 -7.135 1.00 . A A . 16 PRO CG 1 1
9 8917 1 1 16 PRO HA H -14.074 1.262 -5.793 1.00 . A A . 16 PRO HA 1 1
9 8918 1 1 16 PRO HB2 H -16.282 2.389 -6.900 1.00 . A A . 16 PRO HB2 1 1
9 8919 1 1 16 PRO HB3 H -15.159 1.376 -7.815 1.00 . A A . 16 PRO HB3 1 1
9 8920 1 1 16 PRO HD2 H -17.106 -1.482 -6.072 1.00 . A A . 16 PRO HD2 1 1
9 8921 1 1 16 PRO HD3 H -15.841 -1.481 -7.318 1.00 . A A . 16 PRO HD3 1 1
9 8922 1 1 16 PRO HG2 H -17.794 0.655 -6.591 1.00 . A A . 16 PRO HG2 1 1
9 8923 1 1 16 PRO HG3 H -17.141 0.216 -8.181 1.00 . A A . 16 PRO HG3 1 1
9 8924 1 1 16 PRO N N -15.360 -0.404 -5.564 1.00 . A A . 16 PRO N 1 1
9 8925 1 1 16 PRO O O -16.876 1.676 -4.178 1.00 . A A . 16 PRO O 1 1
9 8926 1 1 17 ILE C C -16.188 4.626 -3.231 1.00 . A A . 17 ILE C 1 1
9 8927 1 1 17 ILE CA C -15.299 3.473 -2.777 1.00 . A A . 17 ILE CA 1 1
9 8928 1 1 17 ILE CB C -14.094 4.043 -2.005 1.00 . A A . 17 ILE CB 1 1
9 8929 1 1 17 ILE CD1 C -12.316 3.303 -0.341 1.00 . A A . 17 ILE CD1 1 1
9 8930 1 1 17 ILE CG1 C -13.199 2.908 -1.504 1.00 . A A . 17 ILE CG1 1 1
9 8931 1 1 17 ILE CG2 C -14.568 4.903 -0.843 1.00 . A A . 17 ILE CG2 1 1
9 8932 1 1 17 ILE H H -13.947 2.736 -4.229 1.00 . A A . 17 ILE H 1 1
9 8933 1 1 17 ILE HA H -15.863 2.840 -2.108 1.00 . A A . 17 ILE HA 1 1
9 8934 1 1 17 ILE HB H -13.528 4.669 -2.677 1.00 . A A . 17 ILE HB 1 1
9 8935 1 1 17 ILE HD11 H -11.640 4.086 -0.651 1.00 . A A . 17 ILE HD11 1 1
9 8936 1 1 17 ILE HD12 H -12.930 3.657 0.473 1.00 . A A . 17 ILE HD12 1 1
9 8937 1 1 17 ILE HD13 H -11.746 2.445 -0.014 1.00 . A A . 17 ILE HD13 1 1
9 8938 1 1 17 ILE HG12 H -13.817 2.084 -1.186 1.00 . A A . 17 ILE HG12 1 1
9 8939 1 1 17 ILE HG13 H -12.559 2.582 -2.311 1.00 . A A . 17 ILE HG13 1 1
9 8940 1 1 17 ILE HG21 H -14.939 4.267 -0.052 1.00 . A A . 17 ILE HG21 1 1
9 8941 1 1 17 ILE HG22 H -13.744 5.493 -0.473 1.00 . A A . 17 ILE HG22 1 1
9 8942 1 1 17 ILE HG23 H -15.358 5.558 -1.178 1.00 . A A . 17 ILE HG23 1 1
9 8943 1 1 17 ILE N N -14.871 2.662 -3.910 1.00 . A A . 17 ILE N 1 1
9 8944 1 1 17 ILE O O -15.914 5.300 -4.224 1.00 . A A . 17 ILE O 1 1
9 8945 1 1 18 PRO C C -17.644 7.317 -2.542 1.00 . A A . 18 PRO C 1 1
9 8946 1 1 18 PRO CA C -18.231 5.932 -2.793 1.00 . A A . 18 PRO CA 1 1
9 8947 1 1 18 PRO CB C -19.391 5.662 -1.832 1.00 . A A . 18 PRO CB 1 1
9 8948 1 1 18 PRO CD C -17.669 4.095 -1.291 1.00 . A A . 18 PRO CD 1 1
9 8949 1 1 18 PRO CG C -18.777 4.919 -0.696 1.00 . A A . 18 PRO CG 1 1
9 8950 1 1 18 PRO HA H -18.584 5.871 -3.812 1.00 . A A . 18 PRO HA 1 1
9 8951 1 1 18 PRO HB2 H -19.819 6.600 -1.507 1.00 . A A . 18 PRO HB2 1 1
9 8952 1 1 18 PRO HB3 H -20.145 5.069 -2.330 1.00 . A A . 18 PRO HB3 1 1
9 8953 1 1 18 PRO HD2 H -16.844 4.016 -0.598 1.00 . A A . 18 PRO HD2 1 1
9 8954 1 1 18 PRO HD3 H -18.032 3.114 -1.562 1.00 . A A . 18 PRO HD3 1 1
9 8955 1 1 18 PRO HG2 H -18.380 5.616 0.026 1.00 . A A . 18 PRO HG2 1 1
9 8956 1 1 18 PRO HG3 H -19.515 4.278 -0.235 1.00 . A A . 18 PRO HG3 1 1
9 8957 1 1 18 PRO N N -17.280 4.859 -2.488 1.00 . A A . 18 PRO N 1 1
9 8958 1 1 18 PRO O O -17.189 7.618 -1.440 1.00 . A A . 18 PRO O 1 1
9 8959 1 1 19 GLY C C -15.693 9.605 -3.935 1.00 . A A . 19 GLY C 1 1
9 8960 1 1 19 GLY CA C -17.123 9.499 -3.443 1.00 . A A . 19 GLY CA 1 1
9 8961 1 1 19 GLY H H -18.033 7.861 -4.429 1.00 . A A . 19 GLY H 1 1
9 8962 1 1 19 GLY HA2 H -17.740 10.177 -4.015 1.00 . A A . 19 GLY HA2 1 1
9 8963 1 1 19 GLY HA3 H -17.156 9.788 -2.403 1.00 . A A . 19 GLY HA3 1 1
9 8964 1 1 19 GLY N N -17.657 8.156 -3.573 1.00 . A A . 19 GLY N 1 1
9 8965 1 1 19 GLY O O -15.377 10.447 -4.776 1.00 . A A . 19 GLY O 1 1
9 8966 1 1 20 THR C C -13.153 7.742 -4.907 1.00 . A A . 20 THR C 1 1
9 8967 1 1 20 THR CA C -13.418 8.750 -3.795 1.00 . A A . 20 THR CA 1 1
9 8968 1 1 20 THR CB C -12.504 8.429 -2.597 1.00 . A A . 20 THR CB 1 1
9 8969 1 1 20 THR CG2 C -13.127 8.913 -1.297 1.00 . A A . 20 THR CG2 1 1
9 8970 1 1 20 THR H H -15.135 8.101 -2.742 1.00 . A A . 20 THR H 1 1
9 8971 1 1 20 THR HA H -13.172 9.740 -4.153 1.00 . A A . 20 THR HA 1 1
9 8972 1 1 20 THR HB H -11.561 8.936 -2.738 1.00 . A A . 20 THR HB 1 1
9 8973 1 1 20 THR HG1 H -12.924 6.615 -1.949 1.00 . A A . 20 THR HG1 1 1
9 8974 1 1 20 THR HG21 H -13.236 9.987 -1.327 1.00 . A A . 20 THR HG21 1 1
9 8975 1 1 20 THR HG22 H -12.491 8.639 -0.469 1.00 . A A . 20 THR HG22 1 1
9 8976 1 1 20 THR HG23 H -14.098 8.457 -1.171 1.00 . A A . 20 THR HG23 1 1
9 8977 1 1 20 THR N N -14.823 8.748 -3.408 1.00 . A A . 20 THR N 1 1
9 8978 1 1 20 THR O O -13.801 6.699 -5.000 1.00 . A A . 20 THR O 1 1
9 8979 1 1 20 THR OG1 O -12.270 7.018 -2.525 1.00 . A A . 20 THR OG1 1 1
9 8980 1 1 21 PRO C C -11.116 5.909 -6.431 1.00 . A A . 21 PRO C 1 1
9 8981 1 1 21 PRO CA C -11.803 7.189 -6.893 1.00 . A A . 21 PRO CA 1 1
9 8982 1 1 21 PRO CB C -10.834 8.054 -7.703 1.00 . A A . 21 PRO CB 1 1
9 8983 1 1 21 PRO CD C -11.363 9.282 -5.722 1.00 . A A . 21 PRO CD 1 1
9 8984 1 1 21 PRO CG C -10.267 9.013 -6.715 1.00 . A A . 21 PRO CG 1 1
9 8985 1 1 21 PRO HA H -12.659 6.937 -7.502 1.00 . A A . 21 PRO HA 1 1
9 8986 1 1 21 PRO HB2 H -10.065 7.429 -8.135 1.00 . A A . 21 PRO HB2 1 1
9 8987 1 1 21 PRO HB3 H -11.372 8.566 -8.486 1.00 . A A . 21 PRO HB3 1 1
9 8988 1 1 21 PRO HD2 H -10.951 9.431 -4.735 1.00 . A A . 21 PRO HD2 1 1
9 8989 1 1 21 PRO HD3 H -11.944 10.142 -6.024 1.00 . A A . 21 PRO HD3 1 1
9 8990 1 1 21 PRO HG2 H -9.414 8.572 -6.222 1.00 . A A . 21 PRO HG2 1 1
9 8991 1 1 21 PRO HG3 H -9.981 9.928 -7.214 1.00 . A A . 21 PRO HG3 1 1
9 8992 1 1 21 PRO N N -12.177 8.056 -5.772 1.00 . A A . 21 PRO N 1 1
9 8993 1 1 21 PRO O O -10.797 5.037 -7.240 1.00 . A A . 21 PRO O 1 1
9 8994 1 1 22 TRP C C -11.169 3.418 -4.597 1.00 . A A . 22 TRP C 1 1
9 8995 1 1 22 TRP CA C -10.240 4.626 -4.557 1.00 . A A . 22 TRP CA 1 1
9 8996 1 1 22 TRP CB C -9.808 4.905 -3.117 1.00 . A A . 22 TRP CB 1 1
9 8997 1 1 22 TRP CD1 C -8.709 7.206 -2.866 1.00 . A A . 22 TRP CD1 1 1
9 8998 1 1 22 TRP CD2 C -7.259 5.510 -3.063 1.00 . A A . 22 TRP CD2 1 1
9 8999 1 1 22 TRP CE2 C -6.532 6.710 -2.933 1.00 . A A . 22 TRP CE2 1 1
9 9000 1 1 22 TRP CE3 C -6.558 4.309 -3.199 1.00 . A A . 22 TRP CE3 1 1
9 9001 1 1 22 TRP CG C -8.649 5.850 -3.017 1.00 . A A . 22 TRP CG 1 1
9 9002 1 1 22 TRP CH2 C -4.479 5.550 -3.071 1.00 . A A . 22 TRP CH2 1 1
9 9003 1 1 22 TRP CZ2 C -5.140 6.741 -2.937 1.00 . A A . 22 TRP CZ2 1 1
9 9004 1 1 22 TRP CZ3 C -5.176 4.341 -3.202 1.00 . A A . 22 TRP CZ3 1 1
9 9005 1 1 22 TRP H H -11.168 6.530 -4.531 1.00 . A A . 22 TRP H 1 1
9 9006 1 1 22 TRP HA H -9.364 4.413 -5.152 1.00 . A A . 22 TRP HA 1 1
9 9007 1 1 22 TRP HB2 H -10.637 5.335 -2.575 1.00 . A A . 22 TRP HB2 1 1
9 9008 1 1 22 TRP HB3 H -9.521 3.974 -2.649 1.00 . A A . 22 TRP HB3 1 1
9 9009 1 1 22 TRP HD1 H -9.626 7.771 -2.800 1.00 . A A . 22 TRP HD1 1 1
9 9010 1 1 22 TRP HE1 H -7.219 8.679 -2.710 1.00 . A A . 22 TRP HE1 1 1
9 9011 1 1 22 TRP HE3 H -7.077 3.368 -3.301 1.00 . A A . 22 TRP HE3 1 1
9 9012 1 1 22 TRP HH2 H -3.401 5.528 -3.080 1.00 . A A . 22 TRP HH2 1 1
9 9013 1 1 22 TRP HZ2 H -4.589 7.664 -2.836 1.00 . A A . 22 TRP HZ2 1 1
9 9014 1 1 22 TRP HZ3 H -4.617 3.423 -3.307 1.00 . A A . 22 TRP HZ3 1 1
9 9015 1 1 22 TRP N N -10.890 5.801 -5.126 1.00 . A A . 22 TRP N 1 1
9 9016 1 1 22 TRP NE1 N -7.439 7.730 -2.815 1.00 . A A . 22 TRP NE1 1 1
9 9017 1 1 22 TRP O O -12.392 3.563 -4.595 1.00 . A A . 22 TRP O 1 1
9 9018 1 1 23 CYS C C -10.756 -0.059 -3.749 1.00 . A A . 23 CYS C 1 1
9 9019 1 1 23 CYS CA C -11.358 0.992 -4.675 1.00 . A A . 23 CYS CA 1 1
9 9020 1 1 23 CYS CB C -11.422 0.453 -6.105 1.00 . A A . 23 CYS CB 1 1
9 9021 1 1 23 CYS H H -9.603 2.176 -4.633 1.00 . A A . 23 CYS H 1 1
9 9022 1 1 23 CYS HA H -12.358 1.219 -4.339 1.00 . A A . 23 CYS HA 1 1
9 9023 1 1 23 CYS HB2 H -10.444 0.094 -6.390 1.00 . A A . 23 CYS HB2 1 1
9 9024 1 1 23 CYS HB3 H -12.124 -0.366 -6.141 1.00 . A A . 23 CYS HB3 1 1
9 9025 1 1 23 CYS HG H -12.753 2.534 -6.738 1.00 . A A . 23 CYS HG 1 1
9 9026 1 1 23 CYS N N -10.582 2.227 -4.634 1.00 . A A . 23 CYS N 1 1
9 9027 1 1 23 CYS O O -9.639 -0.529 -3.968 1.00 . A A . 23 CYS O 1 1
9 9028 1 1 23 CYS SG S -11.936 1.677 -7.333 1.00 . A A . 23 CYS SG 1 1
9 9029 1 1 24 VAL C C -10.864 -2.781 -2.413 1.00 . A A . 24 VAL C 1 1
9 9030 1 1 24 VAL CA C -11.043 -1.419 -1.750 1.00 . A A . 24 VAL CA 1 1
9 9031 1 1 24 VAL CB C -12.026 -1.559 -0.573 1.00 . A A . 24 VAL CB 1 1
9 9032 1 1 24 VAL CG1 C -11.477 -2.520 0.470 1.00 . A A . 24 VAL CG1 1 1
9 9033 1 1 24 VAL CG2 C -12.315 -0.198 0.044 1.00 . A A . 24 VAL CG2 1 1
9 9034 1 1 24 VAL H H -12.384 -0.014 -2.589 1.00 . A A . 24 VAL H 1 1
9 9035 1 1 24 VAL HA H -10.090 -1.092 -1.360 1.00 . A A . 24 VAL HA 1 1
9 9036 1 1 24 VAL HB H -12.953 -1.964 -0.950 1.00 . A A . 24 VAL HB 1 1
9 9037 1 1 24 VAL HG11 H -11.356 -2.001 1.410 1.00 . A A . 24 VAL HG11 1 1
9 9038 1 1 24 VAL HG12 H -12.164 -3.344 0.599 1.00 . A A . 24 VAL HG12 1 1
9 9039 1 1 24 VAL HG13 H -10.519 -2.898 0.143 1.00 . A A . 24 VAL HG13 1 1
9 9040 1 1 24 VAL HG21 H -11.387 0.335 0.188 1.00 . A A . 24 VAL HG21 1 1
9 9041 1 1 24 VAL HG22 H -12.956 0.368 -0.616 1.00 . A A . 24 VAL HG22 1 1
9 9042 1 1 24 VAL HG23 H -12.806 -0.331 0.996 1.00 . A A . 24 VAL HG23 1 1
9 9043 1 1 24 VAL N N -11.503 -0.424 -2.711 1.00 . A A . 24 VAL N 1 1
9 9044 1 1 24 VAL O O -11.837 -3.421 -2.814 1.00 . A A . 24 VAL O 1 1
9 9045 1 1 25 VAL C C -8.699 -5.467 -2.122 1.00 . A A . 25 VAL C 1 1
9 9046 1 1 25 VAL CA C -9.307 -4.506 -3.137 1.00 . A A . 25 VAL CA 1 1
9 9047 1 1 25 VAL CB C -8.336 -4.346 -4.322 1.00 . A A . 25 VAL CB 1 1
9 9048 1 1 25 VAL CG1 C -8.151 -5.673 -5.043 1.00 . A A . 25 VAL CG1 1 1
9 9049 1 1 25 VAL CG2 C -8.837 -3.275 -5.279 1.00 . A A . 25 VAL CG2 1 1
9 9050 1 1 25 VAL H H -8.881 -2.664 -2.186 1.00 . A A . 25 VAL H 1 1
9 9051 1 1 25 VAL HA H -10.230 -4.928 -3.509 1.00 . A A . 25 VAL HA 1 1
9 9052 1 1 25 VAL HB H -7.377 -4.035 -3.936 1.00 . A A . 25 VAL HB 1 1
9 9053 1 1 25 VAL HG11 H -8.173 -6.479 -4.325 1.00 . A A . 25 VAL HG11 1 1
9 9054 1 1 25 VAL HG12 H -8.946 -5.807 -5.762 1.00 . A A . 25 VAL HG12 1 1
9 9055 1 1 25 VAL HG13 H -7.199 -5.674 -5.554 1.00 . A A . 25 VAL HG13 1 1
9 9056 1 1 25 VAL HG21 H -9.917 -3.263 -5.272 1.00 . A A . 25 VAL HG21 1 1
9 9057 1 1 25 VAL HG22 H -8.464 -2.310 -4.967 1.00 . A A . 25 VAL HG22 1 1
9 9058 1 1 25 VAL HG23 H -8.485 -3.491 -6.277 1.00 . A A . 25 VAL HG23 1 1
9 9059 1 1 25 VAL N N -9.614 -3.219 -2.524 1.00 . A A . 25 VAL N 1 1
9 9060 1 1 25 VAL O O -7.728 -5.134 -1.442 1.00 . A A . 25 VAL O 1 1
9 9061 1 1 26 TRP C C -7.820 -8.624 -1.780 1.00 . A A . 26 TRP C 1 1
9 9062 1 1 26 TRP CA C -8.789 -7.669 -1.092 1.00 . A A . 26 TRP CA 1 1
9 9063 1 1 26 TRP CB C -9.961 -8.452 -0.499 1.00 . A A . 26 TRP CB 1 1
9 9064 1 1 26 TRP CD1 C -10.778 -7.621 1.783 1.00 . A A . 26 TRP CD1 1 1
9 9065 1 1 26 TRP CD2 C -11.845 -6.712 0.037 1.00 . A A . 26 TRP CD2 1 1
9 9066 1 1 26 TRP CE2 C -12.384 -6.175 1.222 1.00 . A A . 26 TRP CE2 1 1
9 9067 1 1 26 TRP CE3 C -12.359 -6.286 -1.190 1.00 . A A . 26 TRP CE3 1 1
9 9068 1 1 26 TRP CG C -10.819 -7.634 0.418 1.00 . A A . 26 TRP CG 1 1
9 9069 1 1 26 TRP CH2 C -13.897 -4.837 -0.002 1.00 . A A . 26 TRP CH2 1 1
9 9070 1 1 26 TRP CZ2 C -13.412 -5.236 1.213 1.00 . A A . 26 TRP CZ2 1 1
9 9071 1 1 26 TRP CZ3 C -13.380 -5.354 -1.198 1.00 . A A . 26 TRP CZ3 1 1
9 9072 1 1 26 TRP H H -10.046 -6.866 -2.594 1.00 . A A . 26 TRP H 1 1
9 9073 1 1 26 TRP HA H -8.268 -7.160 -0.294 1.00 . A A . 26 TRP HA 1 1
9 9074 1 1 26 TRP HB2 H -10.585 -8.817 -1.302 1.00 . A A . 26 TRP HB2 1 1
9 9075 1 1 26 TRP HB3 H -9.577 -9.292 0.062 1.00 . A A . 26 TRP HB3 1 1
9 9076 1 1 26 TRP HD1 H -10.103 -8.218 2.377 1.00 . A A . 26 TRP HD1 1 1
9 9077 1 1 26 TRP HE1 H -11.882 -6.561 3.222 1.00 . A A . 26 TRP HE1 1 1
9 9078 1 1 26 TRP HE3 H -11.974 -6.672 -2.122 1.00 . A A . 26 TRP HE3 1 1
9 9079 1 1 26 TRP HH2 H -14.694 -4.111 -0.055 1.00 . A A . 26 TRP HH2 1 1
9 9080 1 1 26 TRP HZ2 H -13.821 -4.828 2.126 1.00 . A A . 26 TRP HZ2 1 1
9 9081 1 1 26 TRP HZ3 H -13.790 -5.013 -2.137 1.00 . A A . 26 TRP HZ3 1 1
9 9082 1 1 26 TRP N N -9.275 -6.659 -2.025 1.00 . A A . 26 TRP N 1 1
9 9083 1 1 26 TRP NE1 N -11.717 -6.747 2.273 1.00 . A A . 26 TRP NE1 1 1
9 9084 1 1 26 TRP O O -7.744 -8.670 -3.009 1.00 . A A . 26 TRP O 1 1
9 9085 1 1 27 THR C C -6.340 -11.733 -0.935 1.00 . A A . 27 THR C 1 1
9 9086 1 1 27 THR CA C -6.115 -10.341 -1.515 1.00 . A A . 27 THR CA 1 1
9 9087 1 1 27 THR CB C -4.669 -9.902 -1.218 1.00 . A A . 27 THR CB 1 1
9 9088 1 1 27 THR CG2 C -4.293 -8.682 -2.045 1.00 . A A . 27 THR CG2 1 1
9 9089 1 1 27 THR H H -7.186 -9.306 -0.011 1.00 . A A . 27 THR H 1 1
9 9090 1 1 27 THR HA H -6.244 -10.382 -2.586 1.00 . A A . 27 THR HA 1 1
9 9091 1 1 27 THR HB H -4.002 -10.712 -1.477 1.00 . A A . 27 THR HB 1 1
9 9092 1 1 27 THR HG1 H -4.708 -8.673 0.324 1.00 . A A . 27 THR HG1 1 1
9 9093 1 1 27 THR HG21 H -4.797 -7.811 -1.652 1.00 . A A . 27 THR HG21 1 1
9 9094 1 1 27 THR HG22 H -4.591 -8.837 -3.071 1.00 . A A . 27 THR HG22 1 1
9 9095 1 1 27 THR HG23 H -3.226 -8.530 -1.999 1.00 . A A . 27 THR HG23 1 1
9 9096 1 1 27 THR N N -7.080 -9.388 -0.982 1.00 . A A . 27 THR N 1 1
9 9097 1 1 27 THR O O -7.219 -11.933 -0.098 1.00 . A A . 27 THR O 1 1
9 9098 1 1 27 THR OG1 O -4.523 -9.604 0.175 1.00 . A A . 27 THR OG1 1 1
9 9099 1 1 28 GLY C C -5.078 -14.235 0.484 1.00 . A A . 28 GLY C 1 1
9 9100 1 1 28 GLY CA C -5.667 -14.055 -0.901 1.00 . A A . 28 GLY CA 1 1
9 9101 1 1 28 GLY H H -4.855 -12.476 -2.054 1.00 . A A . 28 GLY H 1 1
9 9102 1 1 28 GLY HA2 H -6.714 -14.319 -0.872 1.00 . A A . 28 GLY HA2 1 1
9 9103 1 1 28 GLY HA3 H -5.158 -14.718 -1.585 1.00 . A A . 28 GLY HA3 1 1
9 9104 1 1 28 GLY N N -5.539 -12.694 -1.386 1.00 . A A . 28 GLY N 1 1
9 9105 1 1 28 GLY O O -5.419 -15.181 1.193 1.00 . A A . 28 GLY O 1 1
9 9106 1 1 29 ASP C C -4.386 -12.660 3.227 1.00 . A A . 29 ASP C 1 1
9 9107 1 1 29 ASP CA C -3.550 -13.388 2.179 1.00 . A A . 29 ASP CA 1 1
9 9108 1 1 29 ASP CB C -2.148 -12.781 2.115 1.00 . A A . 29 ASP CB 1 1
9 9109 1 1 29 ASP CG C -1.202 -13.400 3.126 1.00 . A A . 29 ASP CG 1 1
9 9110 1 1 29 ASP H H -3.958 -12.594 0.259 1.00 . A A . 29 ASP H 1 1
9 9111 1 1 29 ASP HA H -3.470 -14.427 2.460 1.00 . A A . 29 ASP HA 1 1
9 9112 1 1 29 ASP HB2 H -1.740 -12.936 1.127 1.00 . A A . 29 ASP HB2 1 1
9 9113 1 1 29 ASP HB3 H -2.212 -11.721 2.311 1.00 . A A . 29 ASP HB3 1 1
9 9114 1 1 29 ASP N N -4.189 -13.325 0.870 1.00 . A A . 29 ASP N 1 1
9 9115 1 1 29 ASP O O -3.852 -11.935 4.066 1.00 . A A . 29 ASP O 1 1
9 9116 1 1 29 ASP OD1 O -0.674 -14.497 2.849 1.00 . A A . 29 ASP OD1 1 1
9 9117 1 1 29 ASP OD2 O -0.991 -12.787 4.194 1.00 . A A . 29 ASP OD2 1 1
9 9118 1 1 30 GLU C C -6.203 -10.767 4.363 1.00 . A A . 30 GLU C 1 1
9 9119 1 1 30 GLU CA C -6.608 -12.217 4.115 1.00 . A A . 30 GLU CA 1 1
9 9120 1 1 30 GLU CB C -6.629 -12.986 5.438 1.00 . A A . 30 GLU CB 1 1
9 9121 1 1 30 GLU CD C -7.834 -14.786 6.737 1.00 . A A . 30 GLU CD 1 1
9 9122 1 1 30 GLU CG C -7.401 -14.293 5.370 1.00 . A A . 30 GLU CG 1 1
9 9123 1 1 30 GLU H H -6.065 -13.447 2.479 1.00 . A A . 30 GLU H 1 1
9 9124 1 1 30 GLU HA H -7.598 -12.233 3.684 1.00 . A A . 30 GLU HA 1 1
9 9125 1 1 30 GLU HB2 H -5.613 -13.206 5.729 1.00 . A A . 30 GLU HB2 1 1
9 9126 1 1 30 GLU HB3 H -7.084 -12.363 6.194 1.00 . A A . 30 GLU HB3 1 1
9 9127 1 1 30 GLU HG2 H -8.281 -14.146 4.762 1.00 . A A . 30 GLU HG2 1 1
9 9128 1 1 30 GLU HG3 H -6.772 -15.044 4.915 1.00 . A A . 30 GLU HG3 1 1
9 9129 1 1 30 GLU N N -5.699 -12.857 3.171 1.00 . A A . 30 GLU N 1 1
9 9130 1 1 30 GLU O O -6.209 -10.296 5.500 1.00 . A A . 30 GLU O 1 1
9 9131 1 1 30 GLU OE1 O -8.334 -13.965 7.534 1.00 . A A . 30 GLU OE1 1 1
9 9132 1 1 30 GLU OE2 O -7.673 -15.994 7.010 1.00 . A A . 30 GLU OE2 1 1
9 9133 1 1 31 ARG C C -6.231 -7.800 2.419 1.00 . A A . 31 ARG C 1 1
9 9134 1 1 31 ARG CA C -5.440 -8.671 3.390 1.00 . A A . 31 ARG CA 1 1
9 9135 1 1 31 ARG CB C -3.942 -8.536 3.109 1.00 . A A . 31 ARG CB 1 1
9 9136 1 1 31 ARG CD C -2.933 -7.322 5.065 1.00 . A A . 31 ARG CD 1 1
9 9137 1 1 31 ARG CG C -3.076 -8.658 4.352 1.00 . A A . 31 ARG CG 1 1
9 9138 1 1 31 ARG CZ C -2.741 -6.562 7.395 1.00 . A A . 31 ARG CZ 1 1
9 9139 1 1 31 ARG H H -5.866 -10.497 2.410 1.00 . A A . 31 ARG H 1 1
9 9140 1 1 31 ARG HA H -5.639 -8.338 4.398 1.00 . A A . 31 ARG HA 1 1
9 9141 1 1 31 ARG HB2 H -3.647 -9.308 2.414 1.00 . A A . 31 ARG HB2 1 1
9 9142 1 1 31 ARG HB3 H -3.758 -7.571 2.662 1.00 . A A . 31 ARG HB3 1 1
9 9143 1 1 31 ARG HD2 H -2.180 -6.737 4.557 1.00 . A A . 31 ARG HD2 1 1
9 9144 1 1 31 ARG HD3 H -3.879 -6.804 5.024 1.00 . A A . 31 ARG HD3 1 1
9 9145 1 1 31 ARG HE H -2.110 -8.328 6.717 1.00 . A A . 31 ARG HE 1 1
9 9146 1 1 31 ARG HG2 H -3.530 -9.367 5.028 1.00 . A A . 31 ARG HG2 1 1
9 9147 1 1 31 ARG HG3 H -2.096 -9.009 4.063 1.00 . A A . 31 ARG HG3 1 1
9 9148 1 1 31 ARG HH11 H -3.614 -5.242 6.139 1.00 . A A . 31 ARG HH11 1 1
9 9149 1 1 31 ARG HH12 H -3.473 -4.719 7.785 1.00 . A A . 31 ARG HH12 1 1
9 9150 1 1 31 ARG HH21 H -1.918 -7.650 8.886 1.00 . A A . 31 ARG HH21 1 1
9 9151 1 1 31 ARG HH22 H -2.507 -6.089 9.346 1.00 . A A . 31 ARG HH22 1 1
9 9152 1 1 31 ARG N N -5.850 -10.066 3.290 1.00 . A A . 31 ARG N 1 1
9 9153 1 1 31 ARG NE N -2.542 -7.487 6.462 1.00 . A A . 31 ARG NE 1 1
9 9154 1 1 31 ARG NH1 N -3.323 -5.413 7.080 1.00 . A A . 31 ARG NH1 1 1
9 9155 1 1 31 ARG NH2 N -2.357 -6.785 8.645 1.00 . A A . 31 ARG NH2 1 1
9 9156 1 1 31 ARG O O -6.871 -8.305 1.496 1.00 . A A . 31 ARG O 1 1
9 9157 1 1 32 VAL C C -6.081 -4.277 1.561 1.00 . A A . 32 VAL C 1 1
9 9158 1 1 32 VAL CA C -6.895 -5.548 1.776 1.00 . A A . 32 VAL CA 1 1
9 9159 1 1 32 VAL CB C -8.265 -5.172 2.372 1.00 . A A . 32 VAL CB 1 1
9 9160 1 1 32 VAL CG1 C -8.099 -4.592 3.768 1.00 . A A . 32 VAL CG1 1 1
9 9161 1 1 32 VAL CG2 C -8.990 -4.192 1.462 1.00 . A A . 32 VAL CG2 1 1
9 9162 1 1 32 VAL H H -5.656 -6.147 3.385 1.00 . A A . 32 VAL H 1 1
9 9163 1 1 32 VAL HA H -7.060 -6.024 0.821 1.00 . A A . 32 VAL HA 1 1
9 9164 1 1 32 VAL HB H -8.860 -6.070 2.447 1.00 . A A . 32 VAL HB 1 1
9 9165 1 1 32 VAL HG11 H -7.054 -4.392 3.953 1.00 . A A . 32 VAL HG11 1 1
9 9166 1 1 32 VAL HG12 H -8.663 -3.674 3.847 1.00 . A A . 32 VAL HG12 1 1
9 9167 1 1 32 VAL HG13 H -8.463 -5.302 4.498 1.00 . A A . 32 VAL HG13 1 1
9 9168 1 1 32 VAL HG21 H -8.485 -4.146 0.508 1.00 . A A . 32 VAL HG21 1 1
9 9169 1 1 32 VAL HG22 H -10.008 -4.524 1.314 1.00 . A A . 32 VAL HG22 1 1
9 9170 1 1 32 VAL HG23 H -8.993 -3.213 1.916 1.00 . A A . 32 VAL HG23 1 1
9 9171 1 1 32 VAL N N -6.183 -6.489 2.633 1.00 . A A . 32 VAL N 1 1
9 9172 1 1 32 VAL O O -5.486 -3.741 2.497 1.00 . A A . 32 VAL O 1 1
9 9173 1 1 33 PHE C C -6.197 -1.608 -0.785 1.00 . A A . 33 PHE C 1 1
9 9174 1 1 33 PHE CA C -5.316 -2.590 -0.018 1.00 . A A . 33 PHE CA 1 1
9 9175 1 1 33 PHE CB C -4.080 -2.941 -0.849 1.00 . A A . 33 PHE CB 1 1
9 9176 1 1 33 PHE CD1 C -4.757 -4.850 -2.330 1.00 . A A . 33 PHE CD1 1 1
9 9177 1 1 33 PHE CD2 C -4.368 -2.722 -3.332 1.00 . A A . 33 PHE CD2 1 1
9 9178 1 1 33 PHE CE1 C -5.060 -5.382 -3.569 1.00 . A A . 33 PHE CE1 1 1
9 9179 1 1 33 PHE CE2 C -4.670 -3.248 -4.574 1.00 . A A . 33 PHE CE2 1 1
9 9180 1 1 33 PHE CG C -4.409 -3.516 -2.197 1.00 . A A . 33 PHE CG 1 1
9 9181 1 1 33 PHE CZ C -5.016 -4.580 -4.693 1.00 . A A . 33 PHE CZ 1 1
9 9182 1 1 33 PHE H H -6.551 -4.270 -0.382 1.00 . A A . 33 PHE H 1 1
9 9183 1 1 33 PHE HA H -4.999 -2.126 0.904 1.00 . A A . 33 PHE HA 1 1
9 9184 1 1 33 PHE HB2 H -3.494 -2.048 -1.004 1.00 . A A . 33 PHE HB2 1 1
9 9185 1 1 33 PHE HB3 H -3.489 -3.667 -0.312 1.00 . A A . 33 PHE HB3 1 1
9 9186 1 1 33 PHE HD1 H -4.792 -5.479 -1.451 1.00 . A A . 33 PHE HD1 1 1
9 9187 1 1 33 PHE HD2 H -4.097 -1.680 -3.241 1.00 . A A . 33 PHE HD2 1 1
9 9188 1 1 33 PHE HE1 H -5.330 -6.424 -3.658 1.00 . A A . 33 PHE HE1 1 1
9 9189 1 1 33 PHE HE2 H -4.635 -2.619 -5.451 1.00 . A A . 33 PHE HE2 1 1
9 9190 1 1 33 PHE HZ H -5.253 -4.994 -5.661 1.00 . A A . 33 PHE HZ 1 1
9 9191 1 1 33 PHE N N -6.058 -3.798 0.322 1.00 . A A . 33 PHE N 1 1
9 9192 1 1 33 PHE O O -7.303 -1.947 -1.205 1.00 . A A . 33 PHE O 1 1
9 9193 1 1 34 PHE C C -5.885 0.835 -3.085 1.00 . A A . 34 PHE C 1 1
9 9194 1 1 34 PHE CA C -6.440 0.644 -1.677 1.00 . A A . 34 PHE CA 1 1
9 9195 1 1 34 PHE CB C -6.382 1.966 -0.910 1.00 . A A . 34 PHE CB 1 1
9 9196 1 1 34 PHE CD1 C -5.898 1.450 1.497 1.00 . A A . 34 PHE CD1 1 1
9 9197 1 1 34 PHE CD2 C -8.107 2.126 0.906 1.00 . A A . 34 PHE CD2 1 1
9 9198 1 1 34 PHE CE1 C -6.284 1.336 2.820 1.00 . A A . 34 PHE CE1 1 1
9 9199 1 1 34 PHE CE2 C -8.498 2.015 2.227 1.00 . A A . 34 PHE CE2 1 1
9 9200 1 1 34 PHE CG C -6.804 1.845 0.527 1.00 . A A . 34 PHE CG 1 1
9 9201 1 1 34 PHE CZ C -7.586 1.620 3.185 1.00 . A A . 34 PHE CZ 1 1
9 9202 1 1 34 PHE H H -4.810 -0.179 -0.603 1.00 . A A . 34 PHE H 1 1
9 9203 1 1 34 PHE HA H -7.467 0.323 -1.749 1.00 . A A . 34 PHE HA 1 1
9 9204 1 1 34 PHE HB2 H -5.370 2.340 -0.927 1.00 . A A . 34 PHE HB2 1 1
9 9205 1 1 34 PHE HB3 H -7.034 2.681 -1.389 1.00 . A A . 34 PHE HB3 1 1
9 9206 1 1 34 PHE HD1 H -4.880 1.228 1.214 1.00 . A A . 34 PHE HD1 1 1
9 9207 1 1 34 PHE HD2 H -8.822 2.435 0.157 1.00 . A A . 34 PHE HD2 1 1
9 9208 1 1 34 PHE HE1 H -5.568 1.028 3.567 1.00 . A A . 34 PHE HE1 1 1
9 9209 1 1 34 PHE HE2 H -9.517 2.238 2.509 1.00 . A A . 34 PHE HE2 1 1
9 9210 1 1 34 PHE HZ H -7.890 1.532 4.217 1.00 . A A . 34 PHE HZ 1 1
9 9211 1 1 34 PHE N N -5.698 -0.389 -0.962 1.00 . A A . 34 PHE N 1 1
9 9212 1 1 34 PHE O O -4.692 1.084 -3.266 1.00 . A A . 34 PHE O 1 1
9 9213 1 1 35 TYR C C -7.057 2.069 -6.110 1.00 . A A . 35 TYR C 1 1
9 9214 1 1 35 TYR CA C -6.356 0.874 -5.472 1.00 . A A . 35 TYR CA 1 1
9 9215 1 1 35 TYR CB C -6.671 -0.397 -6.262 1.00 . A A . 35 TYR CB 1 1
9 9216 1 1 35 TYR CD1 C -5.406 0.137 -8.382 1.00 . A A . 35 TYR CD1 1 1
9 9217 1 1 35 TYR CD2 C -7.725 -0.385 -8.557 1.00 . A A . 35 TYR CD2 1 1
9 9218 1 1 35 TYR CE1 C -5.336 0.308 -9.751 1.00 . A A . 35 TYR CE1 1 1
9 9219 1 1 35 TYR CE2 C -7.664 -0.218 -9.927 1.00 . A A . 35 TYR CE2 1 1
9 9220 1 1 35 TYR CG C -6.599 -0.212 -7.761 1.00 . A A . 35 TYR CG 1 1
9 9221 1 1 35 TYR CZ C -6.467 0.129 -10.519 1.00 . A A . 35 TYR CZ 1 1
9 9222 1 1 35 TYR H H -7.695 0.518 -3.873 1.00 . A A . 35 TYR H 1 1
9 9223 1 1 35 TYR HA H -5.289 1.044 -5.493 1.00 . A A . 35 TYR HA 1 1
9 9224 1 1 35 TYR HB2 H -5.964 -1.166 -5.990 1.00 . A A . 35 TYR HB2 1 1
9 9225 1 1 35 TYR HB3 H -7.669 -0.728 -6.016 1.00 . A A . 35 TYR HB3 1 1
9 9226 1 1 35 TYR HD1 H -4.521 0.277 -7.777 1.00 . A A . 35 TYR HD1 1 1
9 9227 1 1 35 TYR HD2 H -8.661 -0.657 -8.090 1.00 . A A . 35 TYR HD2 1 1
9 9228 1 1 35 TYR HE1 H -4.399 0.579 -10.215 1.00 . A A . 35 TYR HE1 1 1
9 9229 1 1 35 TYR HE2 H -8.550 -0.358 -10.529 1.00 . A A . 35 TYR HE2 1 1
9 9230 1 1 35 TYR HH H -5.771 0.990 -12.090 1.00 . A A . 35 TYR HH 1 1
9 9231 1 1 35 TYR N N -6.758 0.717 -4.080 1.00 . A A . 35 TYR N 1 1
9 9232 1 1 35 TYR O O -8.178 2.416 -5.740 1.00 . A A . 35 TYR O 1 1
9 9233 1 1 35 TYR OH O -6.403 0.298 -11.883 1.00 . A A . 35 TYR OH 1 1
9 9234 1 1 36 ASN C C -6.871 3.670 -9.277 1.00 . A A . 36 ASN C 1 1
9 9235 1 1 36 ASN CA C -6.945 3.852 -7.764 1.00 . A A . 36 ASN CA 1 1
9 9236 1 1 36 ASN CB C -6.200 5.125 -7.355 1.00 . A A . 36 ASN CB 1 1
9 9237 1 1 36 ASN CG C -6.893 6.382 -7.843 1.00 . A A . 36 ASN CG 1 1
9 9238 1 1 36 ASN H H -5.497 2.372 -7.324 1.00 . A A . 36 ASN H 1 1
9 9239 1 1 36 ASN HA H -7.981 3.944 -7.474 1.00 . A A . 36 ASN HA 1 1
9 9240 1 1 36 ASN HB2 H -6.137 5.167 -6.277 1.00 . A A . 36 ASN HB2 1 1
9 9241 1 1 36 ASN HB3 H -5.203 5.101 -7.770 1.00 . A A . 36 ASN HB3 1 1
9 9242 1 1 36 ASN HD21 H -6.764 7.186 -6.028 1.00 . A A . 36 ASN HD21 1 1
9 9243 1 1 36 ASN HD22 H -7.526 8.165 -7.231 1.00 . A A . 36 ASN HD22 1 1
9 9244 1 1 36 ASN N N -6.387 2.695 -7.073 1.00 . A A . 36 ASN N 1 1
9 9245 1 1 36 ASN ND2 N -7.080 7.341 -6.943 1.00 . A A . 36 ASN ND2 1 1
9 9246 1 1 36 ASN O O -5.841 3.914 -9.907 1.00 . A A . 36 ASN O 1 1
9 9247 1 1 36 ASN OD1 O -7.256 6.490 -9.014 1.00 . A A . 36 ASN OD1 1 1
9 9248 1 1 37 PRO C C -8.046 4.312 -12.113 1.00 . A A . 37 PRO C 1 1
9 9249 1 1 37 PRO CA C -8.076 3.009 -11.322 1.00 . A A . 37 PRO CA 1 1
9 9250 1 1 37 PRO CB C -9.428 2.311 -11.491 1.00 . A A . 37 PRO CB 1 1
9 9251 1 1 37 PRO CD C -9.252 2.922 -9.187 1.00 . A A . 37 PRO CD 1 1
9 9252 1 1 37 PRO CG C -10.231 2.750 -10.316 1.00 . A A . 37 PRO CG 1 1
9 9253 1 1 37 PRO HA H -7.287 2.359 -11.671 1.00 . A A . 37 PRO HA 1 1
9 9254 1 1 37 PRO HB2 H -9.883 2.624 -12.421 1.00 . A A . 37 PRO HB2 1 1
9 9255 1 1 37 PRO HB3 H -9.287 1.241 -11.496 1.00 . A A . 37 PRO HB3 1 1
9 9256 1 1 37 PRO HD2 H -9.554 3.738 -8.547 1.00 . A A . 37 PRO HD2 1 1
9 9257 1 1 37 PRO HD3 H -9.167 2.007 -8.619 1.00 . A A . 37 PRO HD3 1 1
9 9258 1 1 37 PRO HG2 H -10.720 3.687 -10.534 1.00 . A A . 37 PRO HG2 1 1
9 9259 1 1 37 PRO HG3 H -10.960 1.993 -10.067 1.00 . A A . 37 PRO HG3 1 1
9 9260 1 1 37 PRO N N -7.988 3.232 -9.876 1.00 . A A . 37 PRO N 1 1
9 9261 1 1 37 PRO O O -8.066 4.304 -13.344 1.00 . A A . 37 PRO O 1 1
9 9262 1 1 38 THR C C -6.536 7.252 -12.171 1.00 . A A . 38 THR C 1 1
9 9263 1 1 38 THR CA C -7.966 6.743 -12.033 1.00 . A A . 38 THR CA 1 1
9 9264 1 1 38 THR CB C -8.791 7.773 -11.238 1.00 . A A . 38 THR CB 1 1
9 9265 1 1 38 THR CG2 C -8.933 9.071 -12.017 1.00 . A A . 38 THR CG2 1 1
9 9266 1 1 38 THR H H -7.984 5.373 -10.420 1.00 . A A . 38 THR H 1 1
9 9267 1 1 38 THR HA H -8.400 6.648 -13.017 1.00 . A A . 38 THR HA 1 1
9 9268 1 1 38 THR HB H -8.279 7.982 -10.309 1.00 . A A . 38 THR HB 1 1
9 9269 1 1 38 THR HG1 H -10.593 7.165 -11.759 1.00 . A A . 38 THR HG1 1 1
9 9270 1 1 38 THR HG21 H -9.131 9.882 -11.333 1.00 . A A . 38 THR HG21 1 1
9 9271 1 1 38 THR HG22 H -9.749 8.982 -12.718 1.00 . A A . 38 THR HG22 1 1
9 9272 1 1 38 THR HG23 H -8.017 9.270 -12.554 1.00 . A A . 38 THR HG23 1 1
9 9273 1 1 38 THR N N -7.998 5.432 -11.398 1.00 . A A . 38 THR N 1 1
9 9274 1 1 38 THR O O -6.192 7.912 -13.153 1.00 . A A . 38 THR O 1 1
9 9275 1 1 38 THR OG1 O -10.088 7.241 -10.946 1.00 . A A . 38 THR OG1 1 1
9 9276 1 1 39 THR C C -3.368 6.172 -11.136 1.00 . A A . 39 THR C 1 1
9 9277 1 1 39 THR CA C -4.310 7.369 -11.192 1.00 . A A . 39 THR CA 1 1
9 9278 1 1 39 THR CB C -4.000 8.307 -10.011 1.00 . A A . 39 THR CB 1 1
9 9279 1 1 39 THR CG2 C -4.953 9.494 -9.998 1.00 . A A . 39 THR CG2 1 1
9 9280 1 1 39 THR H H -6.037 6.415 -10.426 1.00 . A A . 39 THR H 1 1
9 9281 1 1 39 THR HA H -4.134 7.911 -12.111 1.00 . A A . 39 THR HA 1 1
9 9282 1 1 39 THR HB H -2.990 8.676 -10.119 1.00 . A A . 39 THR HB 1 1
9 9283 1 1 39 THR HG1 H -5.008 7.646 -8.449 1.00 . A A . 39 THR HG1 1 1
9 9284 1 1 39 THR HG21 H -5.734 9.320 -9.273 1.00 . A A . 39 THR HG21 1 1
9 9285 1 1 39 THR HG22 H -5.390 9.615 -10.978 1.00 . A A . 39 THR HG22 1 1
9 9286 1 1 39 THR HG23 H -4.409 10.388 -9.733 1.00 . A A . 39 THR HG23 1 1
9 9287 1 1 39 THR N N -5.704 6.942 -11.181 1.00 . A A . 39 THR N 1 1
9 9288 1 1 39 THR O O -2.186 6.314 -10.821 1.00 . A A . 39 THR O 1 1
9 9289 1 1 39 THR OG1 O -4.106 7.591 -8.775 1.00 . A A . 39 THR OG1 1 1
9 9290 1 1 40 ARG C C -2.245 3.696 -10.169 1.00 . A A . 40 ARG C 1 1
9 9291 1 1 40 ARG CA C -3.104 3.771 -11.429 1.00 . A A . 40 ARG CA 1 1
9 9292 1 1 40 ARG CB C -2.213 3.699 -12.671 1.00 . A A . 40 ARG CB 1 1
9 9293 1 1 40 ARG CD C -2.115 3.171 -15.126 1.00 . A A . 40 ARG CD 1 1
9 9294 1 1 40 ARG CG C -2.991 3.643 -13.975 1.00 . A A . 40 ARG CG 1 1
9 9295 1 1 40 ARG CZ C -0.824 4.168 -16.965 1.00 . A A . 40 ARG CZ 1 1
9 9296 1 1 40 ARG H H -4.846 4.943 -11.688 1.00 . A A . 40 ARG H 1 1
9 9297 1 1 40 ARG HA H -3.784 2.932 -11.436 1.00 . A A . 40 ARG HA 1 1
9 9298 1 1 40 ARG HB2 H -1.577 4.572 -12.694 1.00 . A A . 40 ARG HB2 1 1
9 9299 1 1 40 ARG HB3 H -1.596 2.816 -12.606 1.00 . A A . 40 ARG HB3 1 1
9 9300 1 1 40 ARG HD2 H -1.367 2.496 -14.738 1.00 . A A . 40 ARG HD2 1 1
9 9301 1 1 40 ARG HD3 H -2.734 2.649 -15.840 1.00 . A A . 40 ARG HD3 1 1
9 9302 1 1 40 ARG HE H -1.467 5.157 -15.356 1.00 . A A . 40 ARG HE 1 1
9 9303 1 1 40 ARG HG2 H -3.817 2.957 -13.862 1.00 . A A . 40 ARG HG2 1 1
9 9304 1 1 40 ARG HG3 H -3.368 4.629 -14.202 1.00 . A A . 40 ARG HG3 1 1
9 9305 1 1 40 ARG HH11 H -1.222 2.199 -17.176 1.00 . A A . 40 ARG HH11 1 1
9 9306 1 1 40 ARG HH12 H -0.313 2.914 -18.465 1.00 . A A . 40 ARG HH12 1 1
9 9307 1 1 40 ARG HH21 H -0.270 6.110 -17.048 1.00 . A A . 40 ARG HH21 1 1
9 9308 1 1 40 ARG HH22 H 0.229 5.139 -18.391 1.00 . A A . 40 ARG HH22 1 1
9 9309 1 1 40 ARG N N -3.898 4.993 -11.445 1.00 . A A . 40 ARG N 1 1
9 9310 1 1 40 ARG NE N -1.448 4.283 -15.798 1.00 . A A . 40 ARG NE 1 1
9 9311 1 1 40 ARG NH1 N -0.783 2.997 -17.586 1.00 . A A . 40 ARG NH1 1 1
9 9312 1 1 40 ARG NH2 N -0.241 5.226 -17.513 1.00 . A A . 40 ARG NH2 1 1
9 9313 1 1 40 ARG O O -1.121 3.195 -10.200 1.00 . A A . 40 ARG O 1 1
9 9314 1 1 41 LEU C C -2.602 3.098 -6.873 1.00 . A A . 41 LEU C 1 1
9 9315 1 1 41 LEU CA C -2.066 4.191 -7.793 1.00 . A A . 41 LEU CA 1 1
9 9316 1 1 41 LEU CB C -2.185 5.554 -7.108 1.00 . A A . 41 LEU CB 1 1
9 9317 1 1 41 LEU CD1 C -1.020 5.002 -4.958 1.00 . A A . 41 LEU CD1 1 1
9 9318 1 1 41 LEU CD2 C 0.289 5.896 -6.893 1.00 . A A . 41 LEU CD2 1 1
9 9319 1 1 41 LEU CG C -1.045 5.931 -6.162 1.00 . A A . 41 LEU CG 1 1
9 9320 1 1 41 LEU H H -3.682 4.586 -9.101 1.00 . A A . 41 LEU H 1 1
9 9321 1 1 41 LEU HA H -1.025 3.991 -8.000 1.00 . A A . 41 LEU HA 1 1
9 9322 1 1 41 LEU HB2 H -2.238 6.307 -7.879 1.00 . A A . 41 LEU HB2 1 1
9 9323 1 1 41 LEU HB3 H -3.104 5.558 -6.539 1.00 . A A . 41 LEU HB3 1 1
9 9324 1 1 41 LEU HD11 H -0.592 4.053 -5.245 1.00 . A A . 41 LEU HD11 1 1
9 9325 1 1 41 LEU HD12 H -2.028 4.849 -4.601 1.00 . A A . 41 LEU HD12 1 1
9 9326 1 1 41 LEU HD13 H -0.423 5.445 -4.174 1.00 . A A . 41 LEU HD13 1 1
9 9327 1 1 41 LEU HD21 H 0.912 5.123 -6.467 1.00 . A A . 41 LEU HD21 1 1
9 9328 1 1 41 LEU HD22 H 0.781 6.853 -6.790 1.00 . A A . 41 LEU HD22 1 1
9 9329 1 1 41 LEU HD23 H 0.121 5.688 -7.939 1.00 . A A . 41 LEU HD23 1 1
9 9330 1 1 41 LEU HG H -1.203 6.939 -5.802 1.00 . A A . 41 LEU HG 1 1
9 9331 1 1 41 LEU N N -2.782 4.199 -9.063 1.00 . A A . 41 LEU N 1 1
9 9332 1 1 41 LEU O O -3.811 2.972 -6.682 1.00 . A A . 41 LEU O 1 1
9 9333 1 1 42 SER C C -1.143 1.173 -4.197 1.00 . A A . 42 SER C 1 1
9 9334 1 1 42 SER CA C -2.074 1.230 -5.404 1.00 . A A . 42 SER CA 1 1
9 9335 1 1 42 SER CB C -2.051 -0.108 -6.144 1.00 . A A . 42 SER CB 1 1
9 9336 1 1 42 SER H H -0.744 2.464 -6.494 1.00 . A A . 42 SER H 1 1
9 9337 1 1 42 SER HA H -3.079 1.424 -5.059 1.00 . A A . 42 SER HA 1 1
9 9338 1 1 42 SER HB2 H -2.389 -0.890 -5.481 1.00 . A A . 42 SER HB2 1 1
9 9339 1 1 42 SER HB3 H -2.707 -0.054 -7.001 1.00 . A A . 42 SER HB3 1 1
9 9340 1 1 42 SER HG H -0.564 -1.351 -6.432 1.00 . A A . 42 SER HG 1 1
9 9341 1 1 42 SER N N -1.693 2.313 -6.303 1.00 . A A . 42 SER N 1 1
9 9342 1 1 42 SER O O 0.007 0.749 -4.307 1.00 . A A . 42 SER O 1 1
9 9343 1 1 42 SER OG O -0.743 -0.422 -6.590 1.00 . A A . 42 SER OG 1 1
9 9344 1 1 43 MET C C -1.260 0.432 -0.921 1.00 . A A . 43 MET C 1 1
9 9345 1 1 43 MET CA C -0.863 1.601 -1.817 1.00 . A A . 43 MET CA 1 1
9 9346 1 1 43 MET CB C -1.047 2.921 -1.066 1.00 . A A . 43 MET CB 1 1
9 9347 1 1 43 MET CE C -1.155 5.371 0.517 1.00 . A A . 43 MET CE 1 1
9 9348 1 1 43 MET CG C -0.973 4.146 -1.963 1.00 . A A . 43 MET CG 1 1
9 9349 1 1 43 MET H H -2.572 1.931 -3.021 1.00 . A A . 43 MET H 1 1
9 9350 1 1 43 MET HA H 0.176 1.494 -2.090 1.00 . A A . 43 MET HA 1 1
9 9351 1 1 43 MET HB2 H -2.011 2.914 -0.581 1.00 . A A . 43 MET HB2 1 1
9 9352 1 1 43 MET HB3 H -0.275 3.004 -0.315 1.00 . A A . 43 MET HB3 1 1
9 9353 1 1 43 MET HE1 H -2.098 4.859 0.396 1.00 . A A . 43 MET HE1 1 1
9 9354 1 1 43 MET HE2 H -0.500 4.777 1.137 1.00 . A A . 43 MET HE2 1 1
9 9355 1 1 43 MET HE3 H -1.322 6.330 0.984 1.00 . A A . 43 MET HE3 1 1
9 9356 1 1 43 MET HG2 H -0.294 3.940 -2.777 1.00 . A A . 43 MET HG2 1 1
9 9357 1 1 43 MET HG3 H -1.958 4.343 -2.360 1.00 . A A . 43 MET HG3 1 1
9 9358 1 1 43 MET N N -1.649 1.604 -3.046 1.00 . A A . 43 MET N 1 1
9 9359 1 1 43 MET O O -2.274 -0.226 -1.156 1.00 . A A . 43 MET O 1 1
9 9360 1 1 43 MET SD S -0.397 5.613 -1.088 1.00 . A A . 43 MET SD 1 1
9 9361 1 1 44 TRP C C -1.410 -0.393 2.296 1.00 . A A . 44 TRP C 1 1
9 9362 1 1 44 TRP CA C -0.724 -0.910 1.036 1.00 . A A . 44 TRP CA 1 1
9 9363 1 1 44 TRP CB C 0.577 -1.625 1.405 1.00 . A A . 44 TRP CB 1 1
9 9364 1 1 44 TRP CD1 C 1.923 -2.725 -0.478 1.00 . A A . 44 TRP CD1 1 1
9 9365 1 1 44 TRP CD2 C 0.301 -4.016 0.371 1.00 . A A . 44 TRP CD2 1 1
9 9366 1 1 44 TRP CE2 C 0.959 -4.733 -0.648 1.00 . A A . 44 TRP CE2 1 1
9 9367 1 1 44 TRP CE3 C -0.755 -4.629 1.050 1.00 . A A . 44 TRP CE3 1 1
9 9368 1 1 44 TRP CG C 0.933 -2.735 0.463 1.00 . A A . 44 TRP CG 1 1
9 9369 1 1 44 TRP CH2 C -0.444 -6.604 -0.320 1.00 . A A . 44 TRP CH2 1 1
9 9370 1 1 44 TRP CZ2 C 0.594 -6.028 -1.002 1.00 . A A . 44 TRP CZ2 1 1
9 9371 1 1 44 TRP CZ3 C -1.117 -5.915 0.698 1.00 . A A . 44 TRP CZ3 1 1
9 9372 1 1 44 TRP H H 0.338 0.740 0.240 1.00 . A A . 44 TRP H 1 1
9 9373 1 1 44 TRP HA H -1.382 -1.611 0.544 1.00 . A A . 44 TRP HA 1 1
9 9374 1 1 44 TRP HB2 H 1.387 -0.911 1.400 1.00 . A A . 44 TRP HB2 1 1
9 9375 1 1 44 TRP HB3 H 0.479 -2.046 2.396 1.00 . A A . 44 TRP HB3 1 1
9 9376 1 1 44 TRP HD1 H 2.582 -1.890 -0.658 1.00 . A A . 44 TRP HD1 1 1
9 9377 1 1 44 TRP HE1 H 2.564 -4.160 -1.871 1.00 . A A . 44 TRP HE1 1 1
9 9378 1 1 44 TRP HE3 H -1.286 -4.114 1.837 1.00 . A A . 44 TRP HE3 1 1
9 9379 1 1 44 TRP HH2 H -0.761 -7.606 -0.562 1.00 . A A . 44 TRP HH2 1 1
9 9380 1 1 44 TRP HZ2 H 1.103 -6.573 -1.783 1.00 . A A . 44 TRP HZ2 1 1
9 9381 1 1 44 TRP HZ3 H -1.932 -6.404 1.211 1.00 . A A . 44 TRP HZ3 1 1
9 9382 1 1 44 TRP N N -0.456 0.180 0.105 1.00 . A A . 44 TRP N 1 1
9 9383 1 1 44 TRP NE1 N 1.944 -3.923 -1.150 1.00 . A A . 44 TRP NE1 1 1
9 9384 1 1 44 TRP O O -1.969 -1.169 3.072 1.00 . A A . 44 TRP O 1 1
9 9385 1 1 45 ASP C C -3.054 2.540 3.239 1.00 . A A . 45 ASP C 1 1
9 9386 1 1 45 ASP CA C -1.982 1.539 3.660 1.00 . A A . 45 ASP CA 1 1
9 9387 1 1 45 ASP CB C -0.923 2.237 4.515 1.00 . A A . 45 ASP CB 1 1
9 9388 1 1 45 ASP CG C -0.255 1.292 5.494 1.00 . A A . 45 ASP CG 1 1
9 9389 1 1 45 ASP H H -0.902 1.485 1.839 1.00 . A A . 45 ASP H 1 1
9 9390 1 1 45 ASP HA H -2.446 0.759 4.244 1.00 . A A . 45 ASP HA 1 1
9 9391 1 1 45 ASP HB2 H -0.164 2.652 3.868 1.00 . A A . 45 ASP HB2 1 1
9 9392 1 1 45 ASP HB3 H -1.390 3.035 5.073 1.00 . A A . 45 ASP HB3 1 1
9 9393 1 1 45 ASP N N -1.363 0.919 2.494 1.00 . A A . 45 ASP N 1 1
9 9394 1 1 45 ASP O O -3.265 2.774 2.049 1.00 . A A . 45 ASP O 1 1
9 9395 1 1 45 ASP OD1 O 0.227 0.227 5.055 1.00 . A A . 45 ASP OD1 1 1
9 9396 1 1 45 ASP OD2 O -0.214 1.617 6.699 1.00 . A A . 45 ASP OD2 1 1
9 9397 1 1 46 ARG C C -4.187 5.477 3.673 1.00 . A A . 46 ARG C 1 1
9 9398 1 1 46 ARG CA C -4.780 4.100 3.954 1.00 . A A . 46 ARG CA 1 1
9 9399 1 1 46 ARG CB C -5.745 4.180 5.138 1.00 . A A . 46 ARG CB 1 1
9 9400 1 1 46 ARG CD C -7.217 6.202 4.895 1.00 . A A . 46 ARG CD 1 1
9 9401 1 1 46 ARG CG C -7.127 4.689 4.764 1.00 . A A . 46 ARG CG 1 1
9 9402 1 1 46 ARG CZ C -9.080 6.548 6.462 1.00 . A A . 46 ARG CZ 1 1
9 9403 1 1 46 ARG H H -3.514 2.898 5.151 1.00 . A A . 46 ARG H 1 1
9 9404 1 1 46 ARG HA H -5.322 3.769 3.081 1.00 . A A . 46 ARG HA 1 1
9 9405 1 1 46 ARG HB2 H -5.852 3.194 5.567 1.00 . A A . 46 ARG HB2 1 1
9 9406 1 1 46 ARG HB3 H -5.329 4.843 5.881 1.00 . A A . 46 ARG HB3 1 1
9 9407 1 1 46 ARG HD2 H -6.535 6.524 5.667 1.00 . A A . 46 ARG HD2 1 1
9 9408 1 1 46 ARG HD3 H -6.933 6.648 3.954 1.00 . A A . 46 ARG HD3 1 1
9 9409 1 1 46 ARG HE H -9.116 7.025 4.525 1.00 . A A . 46 ARG HE 1 1
9 9410 1 1 46 ARG HG2 H -7.337 4.414 3.741 1.00 . A A . 46 ARG HG2 1 1
9 9411 1 1 46 ARG HG3 H -7.856 4.236 5.418 1.00 . A A . 46 ARG HG3 1 1
9 9412 1 1 46 ARG HH11 H -7.428 5.716 7.275 1.00 . A A . 46 ARG HH11 1 1
9 9413 1 1 46 ARG HH12 H -8.748 5.966 8.369 1.00 . A A . 46 ARG HH12 1 1
9 9414 1 1 46 ARG HH21 H -10.861 7.359 5.956 1.00 . A A . 46 ARG HH21 1 1
9 9415 1 1 46 ARG HH22 H -10.701 6.900 7.617 1.00 . A A . 46 ARG HH22 1 1
9 9416 1 1 46 ARG N N -3.728 3.126 4.222 1.00 . A A . 46 ARG N 1 1
9 9417 1 1 46 ARG NE N -8.566 6.641 5.240 1.00 . A A . 46 ARG NE 1 1
9 9418 1 1 46 ARG NH1 N -8.360 6.034 7.449 1.00 . A A . 46 ARG NH1 1 1
9 9419 1 1 46 ARG NH2 N -10.315 6.970 6.698 1.00 . A A . 46 ARG NH2 1 1
9 9420 1 1 46 ARG O O -3.633 6.133 4.555 1.00 . A A . 46 ARG O 1 1
9 9421 1 1 47 PRO C C -4.577 8.391 2.581 1.00 . A A . 47 PRO C 1 1
9 9422 1 1 47 PRO CA C -3.786 7.230 1.988 1.00 . A A . 47 PRO CA 1 1
9 9423 1 1 47 PRO CB C -3.946 7.195 0.467 1.00 . A A . 47 PRO CB 1 1
9 9424 1 1 47 PRO CD C -4.952 5.198 1.311 1.00 . A A . 47 PRO CD 1 1
9 9425 1 1 47 PRO CG C -5.057 6.232 0.225 1.00 . A A . 47 PRO CG 1 1
9 9426 1 1 47 PRO HA H -2.741 7.343 2.239 1.00 . A A . 47 PRO HA 1 1
9 9427 1 1 47 PRO HB2 H -4.194 8.184 0.105 1.00 . A A . 47 PRO HB2 1 1
9 9428 1 1 47 PRO HB3 H -3.027 6.859 0.011 1.00 . A A . 47 PRO HB3 1 1
9 9429 1 1 47 PRO HD2 H -5.934 4.854 1.601 1.00 . A A . 47 PRO HD2 1 1
9 9430 1 1 47 PRO HD3 H -4.340 4.369 0.986 1.00 . A A . 47 PRO HD3 1 1
9 9431 1 1 47 PRO HG2 H -6.006 6.743 0.284 1.00 . A A . 47 PRO HG2 1 1
9 9432 1 1 47 PRO HG3 H -4.937 5.770 -0.744 1.00 . A A . 47 PRO HG3 1 1
9 9433 1 1 47 PRO N N -4.304 5.927 2.415 1.00 . A A . 47 PRO N 1 1
9 9434 1 1 47 PRO O O -5.716 8.220 3.016 1.00 . A A . 47 PRO O 1 1
9 9435 1 1 48 ASP C C -5.908 11.063 2.379 1.00 . A A . 48 ASP C 1 1
9 9436 1 1 48 ASP CA C -4.616 10.761 3.132 1.00 . A A . 48 ASP CA 1 1
9 9437 1 1 48 ASP CB C -3.673 11.962 3.054 1.00 . A A . 48 ASP CB 1 1
9 9438 1 1 48 ASP CG C -2.775 11.915 1.833 1.00 . A A . 48 ASP CG 1 1
9 9439 1 1 48 ASP H H -3.059 9.644 2.233 1.00 . A A . 48 ASP H 1 1
9 9440 1 1 48 ASP HA H -4.855 10.569 4.168 1.00 . A A . 48 ASP HA 1 1
9 9441 1 1 48 ASP HB2 H -4.258 12.869 3.012 1.00 . A A . 48 ASP HB2 1 1
9 9442 1 1 48 ASP HB3 H -3.050 11.980 3.936 1.00 . A A . 48 ASP HB3 1 1
9 9443 1 1 48 ASP N N -3.967 9.571 2.594 1.00 . A A . 48 ASP N 1 1
9 9444 1 1 48 ASP O O -6.951 11.302 2.987 1.00 . A A . 48 ASP O 1 1
9 9445 1 1 48 ASP OD1 O -1.823 11.107 1.827 1.00 . A A . 48 ASP OD1 1 1
9 9446 1 1 48 ASP OD2 O -3.026 12.684 0.883 1.00 . A A . 48 ASP OD2 1 1
9 9447 1 1 49 ASP C C -8.251 10.702 0.815 1.00 . A A . 49 ASP C 1 1
9 9448 1 1 49 ASP CA C -6.993 11.324 0.216 1.00 . A A . 49 ASP CA 1 1
9 9449 1 1 49 ASP CB C -6.767 10.788 -1.198 1.00 . A A . 49 ASP CB 1 1
9 9450 1 1 49 ASP CG C -5.800 11.642 -1.994 1.00 . A A . 49 ASP CG 1 1
9 9451 1 1 49 ASP H H -4.970 10.854 0.627 1.00 . A A . 49 ASP H 1 1
9 9452 1 1 49 ASP HA H -7.124 12.395 0.169 1.00 . A A . 49 ASP HA 1 1
9 9453 1 1 49 ASP HB2 H -6.367 9.786 -1.137 1.00 . A A . 49 ASP HB2 1 1
9 9454 1 1 49 ASP HB3 H -7.712 10.762 -1.721 1.00 . A A . 49 ASP HB3 1 1
9 9455 1 1 49 ASP N N -5.830 11.051 1.053 1.00 . A A . 49 ASP N 1 1
9 9456 1 1 49 ASP O O -9.363 11.178 0.582 1.00 . A A . 49 ASP O 1 1
9 9457 1 1 49 ASP OD1 O -5.661 12.840 -1.670 1.00 . A A . 49 ASP OD1 1 1
9 9458 1 1 49 ASP OD2 O -5.181 11.112 -2.940 1.00 . A A . 49 ASP OD2 1 1
9 9459 1 1 50 LEU C C -9.292 9.316 3.694 1.00 . A A . 50 LEU C 1 1
9 9460 1 1 50 LEU CA C -9.189 8.947 2.217 1.00 . A A . 50 LEU CA 1 1
9 9461 1 1 50 LEU CB C -9.032 7.433 2.068 1.00 . A A . 50 LEU CB 1 1
9 9462 1 1 50 LEU CD1 C -9.070 5.361 0.658 1.00 . A A . 50 LEU CD1 1 1
9 9463 1 1 50 LEU CD2 C -10.649 7.237 0.162 1.00 . A A . 50 LEU CD2 1 1
9 9464 1 1 50 LEU CG C -9.260 6.870 0.665 1.00 . A A . 50 LEU CG 1 1
9 9465 1 1 50 LEU H H -7.159 9.303 1.735 1.00 . A A . 50 LEU H 1 1
9 9466 1 1 50 LEU HA H -10.093 9.259 1.717 1.00 . A A . 50 LEU HA 1 1
9 9467 1 1 50 LEU HB2 H -8.029 7.173 2.369 1.00 . A A . 50 LEU HB2 1 1
9 9468 1 1 50 LEU HB3 H -9.740 6.961 2.734 1.00 . A A . 50 LEU HB3 1 1
9 9469 1 1 50 LEU HD11 H -8.689 5.042 1.616 1.00 . A A . 50 LEU HD11 1 1
9 9470 1 1 50 LEU HD12 H -8.368 5.090 -0.117 1.00 . A A . 50 LEU HD12 1 1
9 9471 1 1 50 LEU HD13 H -10.018 4.880 0.468 1.00 . A A . 50 LEU HD13 1 1
9 9472 1 1 50 LEU HD21 H -10.569 8.031 -0.566 1.00 . A A . 50 LEU HD21 1 1
9 9473 1 1 50 LEU HD22 H -11.256 7.569 0.992 1.00 . A A . 50 LEU HD22 1 1
9 9474 1 1 50 LEU HD23 H -11.106 6.372 -0.296 1.00 . A A . 50 LEU HD23 1 1
9 9475 1 1 50 LEU HG H -8.534 7.300 -0.011 1.00 . A A . 50 LEU HG 1 1
9 9476 1 1 50 LEU N N -8.068 9.636 1.586 1.00 . A A . 50 LEU N 1 1
9 9477 1 1 50 LEU O O -10.390 9.429 4.240 1.00 . A A . 50 LEU O 1 1
9 9478 1 1 51 ILE C C -9.163 10.911 6.075 1.00 . A A . 51 ILE C 1 1
9 9479 1 1 51 ILE CA C -8.104 9.864 5.745 1.00 . A A . 51 ILE CA 1 1
9 9480 1 1 51 ILE CB C -6.720 10.404 6.151 1.00 . A A . 51 ILE CB 1 1
9 9481 1 1 51 ILE CD1 C -4.284 9.741 6.475 1.00 . A A . 51 ILE CD1 1 1
9 9482 1 1 51 ILE CG1 C -5.679 9.284 6.109 1.00 . A A . 51 ILE CG1 1 1
9 9483 1 1 51 ILE CG2 C -6.781 11.027 7.538 1.00 . A A . 51 ILE CG2 1 1
9 9484 1 1 51 ILE H H -7.300 9.400 3.843 1.00 . A A . 51 ILE H 1 1
9 9485 1 1 51 ILE HA H -8.304 8.972 6.321 1.00 . A A . 51 ILE HA 1 1
9 9486 1 1 51 ILE HB H -6.439 11.174 5.449 1.00 . A A . 51 ILE HB 1 1
9 9487 1 1 51 ILE HD11 H -4.164 10.781 6.207 1.00 . A A . 51 ILE HD11 1 1
9 9488 1 1 51 ILE HD12 H -4.133 9.622 7.537 1.00 . A A . 51 ILE HD12 1 1
9 9489 1 1 51 ILE HD13 H -3.558 9.146 5.940 1.00 . A A . 51 ILE HD13 1 1
9 9490 1 1 51 ILE HG12 H -5.965 8.509 6.802 1.00 . A A . 51 ILE HG12 1 1
9 9491 1 1 51 ILE HG13 H -5.643 8.874 5.111 1.00 . A A . 51 ILE HG13 1 1
9 9492 1 1 51 ILE HG21 H -6.040 10.564 8.173 1.00 . A A . 51 ILE HG21 1 1
9 9493 1 1 51 ILE HG22 H -6.580 12.085 7.466 1.00 . A A . 51 ILE HG22 1 1
9 9494 1 1 51 ILE HG23 H -7.763 10.874 7.959 1.00 . A A . 51 ILE HG23 1 1
9 9495 1 1 51 ILE N N -8.142 9.505 4.333 1.00 . A A . 51 ILE N 1 1
9 9496 1 1 51 ILE O O -9.119 12.033 5.572 1.00 . A A . 51 ILE O 1 1
9 9497 1 1 52 GLY C C -12.541 10.972 6.884 1.00 . A A . 52 GLY C 1 1
9 9498 1 1 52 GLY CA C -11.169 11.455 7.310 1.00 . A A . 52 GLY CA 1 1
9 9499 1 1 52 GLY H H -10.097 9.629 7.295 1.00 . A A . 52 GLY H 1 1
9 9500 1 1 52 GLY HA2 H -11.157 11.571 8.383 1.00 . A A . 52 GLY HA2 1 1
9 9501 1 1 52 GLY HA3 H -10.980 12.414 6.852 1.00 . A A . 52 GLY HA3 1 1
9 9502 1 1 52 GLY N N -10.113 10.536 6.926 1.00 . A A . 52 GLY N 1 1
9 9503 1 1 52 GLY O O -13.555 11.388 7.444 1.00 . A A . 52 GLY O 1 1
9 9504 1 1 53 ARG C C -14.238 8.303 6.161 1.00 . A A . 53 ARG C 1 1
9 9505 1 1 53 ARG CA C -13.832 9.554 5.385 1.00 . A A . 53 ARG CA 1 1
9 9506 1 1 53 ARG CB C -13.713 9.226 3.896 1.00 . A A . 53 ARG CB 1 1
9 9507 1 1 53 ARG CD C -13.898 10.311 1.636 1.00 . A A . 53 ARG CD 1 1
9 9508 1 1 53 ARG CG C -13.322 10.420 3.039 1.00 . A A . 53 ARG CG 1 1
9 9509 1 1 53 ARG CZ C -15.049 11.833 0.086 1.00 . A A . 53 ARG CZ 1 1
9 9510 1 1 53 ARG H H -11.732 9.797 5.482 1.00 . A A . 53 ARG H 1 1
9 9511 1 1 53 ARG HA H -14.593 10.308 5.519 1.00 . A A . 53 ARG HA 1 1
9 9512 1 1 53 ARG HB2 H -12.964 8.458 3.767 1.00 . A A . 53 ARG HB2 1 1
9 9513 1 1 53 ARG HB3 H -14.663 8.854 3.544 1.00 . A A . 53 ARG HB3 1 1
9 9514 1 1 53 ARG HD2 H -13.194 9.780 1.013 1.00 . A A . 53 ARG HD2 1 1
9 9515 1 1 53 ARG HD3 H -14.824 9.758 1.684 1.00 . A A . 53 ARG HD3 1 1
9 9516 1 1 53 ARG HE H -13.641 12.382 1.388 1.00 . A A . 53 ARG HE 1 1
9 9517 1 1 53 ARG HG2 H -13.697 11.321 3.502 1.00 . A A . 53 ARG HG2 1 1
9 9518 1 1 53 ARG HG3 H -12.245 10.467 2.975 1.00 . A A . 53 ARG HG3 1 1
9 9519 1 1 53 ARG HH11 H -15.631 9.901 -0.030 1.00 . A A . 53 ARG HH11 1 1
9 9520 1 1 53 ARG HH12 H -16.434 10.985 -1.117 1.00 . A A . 53 ARG HH12 1 1
9 9521 1 1 53 ARG HH21 H -14.692 13.818 -0.039 1.00 . A A . 53 ARG HH21 1 1
9 9522 1 1 53 ARG HH22 H -15.899 13.212 -1.122 1.00 . A A . 53 ARG HH22 1 1
9 9523 1 1 53 ARG N N -12.574 10.091 5.888 1.00 . A A . 53 ARG N 1 1
9 9524 1 1 53 ARG NE N -14.158 11.622 1.048 1.00 . A A . 53 ARG NE 1 1
9 9525 1 1 53 ARG NH1 N -15.763 10.823 -0.393 1.00 . A A . 53 ARG NH1 1 1
9 9526 1 1 53 ARG NH2 N -15.229 13.055 -0.398 1.00 . A A . 53 ARG NH2 1 1
9 9527 1 1 53 ARG O O -13.393 7.488 6.529 1.00 . A A . 53 ARG O 1 1
9 9528 1 1 54 ALA C C -16.366 5.855 6.189 1.00 . A A . 54 ALA C 1 1
9 9529 1 1 54 ALA CA C -16.054 7.010 7.135 1.00 . A A . 54 ALA CA 1 1
9 9530 1 1 54 ALA CB C -17.296 7.400 7.923 1.00 . A A . 54 ALA CB 1 1
9 9531 1 1 54 ALA H H -16.161 8.844 6.085 1.00 . A A . 54 ALA H 1 1
9 9532 1 1 54 ALA HA H -15.297 6.692 7.837 1.00 . A A . 54 ALA HA 1 1
9 9533 1 1 54 ALA HB1 H -17.933 6.535 8.039 1.00 . A A . 54 ALA HB1 1 1
9 9534 1 1 54 ALA HB2 H -17.004 7.766 8.896 1.00 . A A . 54 ALA HB2 1 1
9 9535 1 1 54 ALA HB3 H -17.831 8.173 7.392 1.00 . A A . 54 ALA HB3 1 1
9 9536 1 1 54 ALA N N -15.537 8.160 6.405 1.00 . A A . 54 ALA N 1 1
9 9537 1 1 54 ALA O O -16.156 4.690 6.526 1.00 . A A . 54 ALA O 1 1
9 9538 1 1 55 ASP C C -16.054 4.202 3.805 1.00 . A A . 55 ASP C 1 1
9 9539 1 1 55 ASP CA C -17.211 5.175 4.010 1.00 . A A . 55 ASP CA 1 1
9 9540 1 1 55 ASP CB C -17.577 5.840 2.682 1.00 . A A . 55 ASP CB 1 1
9 9541 1 1 55 ASP CG C -18.190 7.213 2.872 1.00 . A A . 55 ASP CG 1 1
9 9542 1 1 55 ASP H H -17.015 7.132 4.795 1.00 . A A . 55 ASP H 1 1
9 9543 1 1 55 ASP HA H -18.066 4.626 4.375 1.00 . A A . 55 ASP HA 1 1
9 9544 1 1 55 ASP HB2 H -16.685 5.945 2.082 1.00 . A A . 55 ASP HB2 1 1
9 9545 1 1 55 ASP HB3 H -18.287 5.217 2.159 1.00 . A A . 55 ASP HB3 1 1
9 9546 1 1 55 ASP N N -16.870 6.186 5.005 1.00 . A A . 55 ASP N 1 1
9 9547 1 1 55 ASP O O -16.224 2.988 3.915 1.00 . A A . 55 ASP O 1 1
9 9548 1 1 55 ASP OD1 O -19.394 7.285 3.197 1.00 . A A . 55 ASP OD1 1 1
9 9549 1 1 55 ASP OD2 O -17.468 8.216 2.694 1.00 . A A . 55 ASP OD2 1 1
9 9550 1 1 56 VAL C C -13.585 2.821 4.330 1.00 . A A . 56 VAL C 1 1
9 9551 1 1 56 VAL CA C -13.693 3.924 3.284 1.00 . A A . 56 VAL CA 1 1
9 9552 1 1 56 VAL CB C -12.409 4.774 3.316 1.00 . A A . 56 VAL CB 1 1
9 9553 1 1 56 VAL CG1 C -12.381 5.653 4.557 1.00 . A A . 56 VAL CG1 1 1
9 9554 1 1 56 VAL CG2 C -11.178 3.882 3.257 1.00 . A A . 56 VAL CG2 1 1
9 9555 1 1 56 VAL H H -14.806 5.719 3.431 1.00 . A A . 56 VAL H 1 1
9 9556 1 1 56 VAL HA H -13.776 3.473 2.306 1.00 . A A . 56 VAL HA 1 1
9 9557 1 1 56 VAL HB H -12.404 5.416 2.448 1.00 . A A . 56 VAL HB 1 1
9 9558 1 1 56 VAL HG11 H -11.797 5.170 5.327 1.00 . A A . 56 VAL HG11 1 1
9 9559 1 1 56 VAL HG12 H -11.937 6.607 4.314 1.00 . A A . 56 VAL HG12 1 1
9 9560 1 1 56 VAL HG13 H -13.389 5.805 4.913 1.00 . A A . 56 VAL HG13 1 1
9 9561 1 1 56 VAL HG21 H -11.262 3.105 4.002 1.00 . A A . 56 VAL HG21 1 1
9 9562 1 1 56 VAL HG22 H -11.105 3.434 2.276 1.00 . A A . 56 VAL HG22 1 1
9 9563 1 1 56 VAL HG23 H -10.295 4.472 3.449 1.00 . A A . 56 VAL HG23 1 1
9 9564 1 1 56 VAL N N -14.878 4.744 3.505 1.00 . A A . 56 VAL N 1 1
9 9565 1 1 56 VAL O O -13.287 1.671 4.006 1.00 . A A . 56 VAL O 1 1
9 9566 1 1 57 ASP C C -14.891 1.195 6.578 1.00 . A A . 57 ASP C 1 1
9 9567 1 1 57 ASP CA C -13.763 2.217 6.681 1.00 . A A . 57 ASP CA 1 1
9 9568 1 1 57 ASP CB C -13.835 2.940 8.027 1.00 . A A . 57 ASP CB 1 1
9 9569 1 1 57 ASP CG C -12.486 3.471 8.472 1.00 . A A . 57 ASP CG 1 1
9 9570 1 1 57 ASP H H -14.063 4.110 5.781 1.00 . A A . 57 ASP H 1 1
9 9571 1 1 57 ASP HA H -12.818 1.700 6.611 1.00 . A A . 57 ASP HA 1 1
9 9572 1 1 57 ASP HB2 H -14.519 3.772 7.945 1.00 . A A . 57 ASP HB2 1 1
9 9573 1 1 57 ASP HB3 H -14.197 2.254 8.778 1.00 . A A . 57 ASP HB3 1 1
9 9574 1 1 57 ASP N N -13.830 3.178 5.586 1.00 . A A . 57 ASP N 1 1
9 9575 1 1 57 ASP O O -14.648 -0.011 6.539 1.00 . A A . 57 ASP O 1 1
9 9576 1 1 57 ASP OD1 O -11.567 2.652 8.686 1.00 . A A . 57 ASP OD1 1 1
9 9577 1 1 57 ASP OD2 O -12.349 4.704 8.605 1.00 . A A . 57 ASP OD2 1 1
9 9578 1 1 58 LYS C C -17.018 -0.356 5.499 1.00 . A A . 58 LYS C 1 1
9 9579 1 1 58 LYS CA C -17.291 0.816 6.435 1.00 . A A . 58 LYS CA 1 1
9 9580 1 1 58 LYS CB C -18.502 1.608 5.938 1.00 . A A . 58 LYS CB 1 1
9 9581 1 1 58 LYS CD C -20.960 2.061 6.188 1.00 . A A . 58 LYS CD 1 1
9 9582 1 1 58 LYS CE C -21.621 1.785 4.846 1.00 . A A . 58 LYS CE 1 1
9 9583 1 1 58 LYS CG C -19.828 1.085 6.462 1.00 . A A . 58 LYS CG 1 1
9 9584 1 1 58 LYS H H -16.254 2.657 6.569 1.00 . A A . 58 LYS H 1 1
9 9585 1 1 58 LYS HA H -17.503 0.432 7.422 1.00 . A A . 58 LYS HA 1 1
9 9586 1 1 58 LYS HB2 H -18.397 2.637 6.248 1.00 . A A . 58 LYS HB2 1 1
9 9587 1 1 58 LYS HB3 H -18.525 1.568 4.858 1.00 . A A . 58 LYS HB3 1 1
9 9588 1 1 58 LYS HD2 H -21.702 1.967 6.967 1.00 . A A . 58 LYS HD2 1 1
9 9589 1 1 58 LYS HD3 H -20.564 3.067 6.184 1.00 . A A . 58 LYS HD3 1 1
9 9590 1 1 58 LYS HE2 H -22.088 2.693 4.496 1.00 . A A . 58 LYS HE2 1 1
9 9591 1 1 58 LYS HE3 H -20.861 1.478 4.142 1.00 . A A . 58 LYS HE3 1 1
9 9592 1 1 58 LYS HG2 H -20.052 0.146 5.977 1.00 . A A . 58 LYS HG2 1 1
9 9593 1 1 58 LYS HG3 H -19.748 0.932 7.529 1.00 . A A . 58 LYS HG3 1 1
9 9594 1 1 58 LYS HZ1 H -23.510 0.998 4.429 1.00 . A A . 58 LYS HZ1 1 1
9 9595 1 1 58 LYS HZ2 H -22.900 0.549 5.940 1.00 . A A . 58 LYS HZ2 1 1
9 9596 1 1 58 LYS HZ3 H -22.290 -0.169 4.535 1.00 . A A . 58 LYS HZ3 1 1
9 9597 1 1 58 LYS N N -16.125 1.686 6.534 1.00 . A A . 58 LYS N 1 1
9 9598 1 1 58 LYS NZ N -22.652 0.716 4.944 1.00 . A A . 58 LYS NZ 1 1
9 9599 1 1 58 LYS O O -17.173 -1.517 5.881 1.00 . A A . 58 LYS O 1 1
9 9600 1 1 59 ILE C C -15.357 -2.122 3.850 1.00 . A A . 59 ILE C 1 1
9 9601 1 1 59 ILE CA C -16.312 -1.075 3.285 1.00 . A A . 59 ILE CA 1 1
9 9602 1 1 59 ILE CB C -15.695 -0.470 2.010 1.00 . A A . 59 ILE CB 1 1
9 9603 1 1 59 ILE CD1 C -16.104 1.263 0.192 1.00 . A A . 59 ILE CD1 1 1
9 9604 1 1 59 ILE CG1 C -16.703 0.448 1.316 1.00 . A A . 59 ILE CG1 1 1
9 9605 1 1 59 ILE CG2 C -15.238 -1.573 1.067 1.00 . A A . 59 ILE CG2 1 1
9 9606 1 1 59 ILE H H -16.504 0.896 4.029 1.00 . A A . 59 ILE H 1 1
9 9607 1 1 59 ILE HA H -17.241 -1.558 3.017 1.00 . A A . 59 ILE HA 1 1
9 9608 1 1 59 ILE HB H -14.829 0.108 2.295 1.00 . A A . 59 ILE HB 1 1
9 9609 1 1 59 ILE HD11 H -16.002 0.644 -0.688 1.00 . A A . 59 ILE HD11 1 1
9 9610 1 1 59 ILE HD12 H -16.748 2.101 -0.030 1.00 . A A . 59 ILE HD12 1 1
9 9611 1 1 59 ILE HD13 H -15.131 1.626 0.490 1.00 . A A . 59 ILE HD13 1 1
9 9612 1 1 59 ILE HG12 H -17.500 -0.150 0.903 1.00 . A A . 59 ILE HG12 1 1
9 9613 1 1 59 ILE HG13 H -17.113 1.135 2.043 1.00 . A A . 59 ILE HG13 1 1
9 9614 1 1 59 ILE HG21 H -16.019 -2.313 0.974 1.00 . A A . 59 ILE HG21 1 1
9 9615 1 1 59 ILE HG22 H -15.025 -1.151 0.097 1.00 . A A . 59 ILE HG22 1 1
9 9616 1 1 59 ILE HG23 H -14.347 -2.038 1.462 1.00 . A A . 59 ILE HG23 1 1
9 9617 1 1 59 ILE N N -16.609 -0.047 4.274 1.00 . A A . 59 ILE N 1 1
9 9618 1 1 59 ILE O O -15.705 -3.298 3.963 1.00 . A A . 59 ILE O 1 1
9 9619 1 1 60 ILE C C -13.733 -3.427 5.893 1.00 . A A . 60 ILE C 1 1
9 9620 1 1 60 ILE CA C -13.150 -2.584 4.763 1.00 . A A . 60 ILE CA 1 1
9 9621 1 1 60 ILE CB C -11.931 -1.807 5.294 1.00 . A A . 60 ILE CB 1 1
9 9622 1 1 60 ILE CD1 C -10.567 0.232 4.619 1.00 . A A . 60 ILE CD1 1 1
9 9623 1 1 60 ILE CG1 C -11.260 -1.031 4.160 1.00 . A A . 60 ILE CG1 1 1
9 9624 1 1 60 ILE CG2 C -10.942 -2.758 5.952 1.00 . A A . 60 ILE CG2 1 1
9 9625 1 1 60 ILE H H -13.936 -0.738 4.093 1.00 . A A . 60 ILE H 1 1
9 9626 1 1 60 ILE HA H -12.817 -3.242 3.973 1.00 . A A . 60 ILE HA 1 1
9 9627 1 1 60 ILE HB H -12.275 -1.110 6.043 1.00 . A A . 60 ILE HB 1 1
9 9628 1 1 60 ILE HD11 H -10.359 0.860 3.765 1.00 . A A . 60 ILE HD11 1 1
9 9629 1 1 60 ILE HD12 H -11.204 0.762 5.310 1.00 . A A . 60 ILE HD12 1 1
9 9630 1 1 60 ILE HD13 H -9.639 -0.024 5.109 1.00 . A A . 60 ILE HD13 1 1
9 9631 1 1 60 ILE HG12 H -10.521 -1.661 3.689 1.00 . A A . 60 ILE HG12 1 1
9 9632 1 1 60 ILE HG13 H -12.008 -0.755 3.431 1.00 . A A . 60 ILE HG13 1 1
9 9633 1 1 60 ILE HG21 H -10.376 -3.272 5.189 1.00 . A A . 60 ILE HG21 1 1
9 9634 1 1 60 ILE HG22 H -10.269 -2.197 6.582 1.00 . A A . 60 ILE HG22 1 1
9 9635 1 1 60 ILE HG23 H -11.479 -3.479 6.550 1.00 . A A . 60 ILE HG23 1 1
9 9636 1 1 60 ILE N N -14.154 -1.686 4.206 1.00 . A A . 60 ILE N 1 1
9 9637 1 1 60 ILE O O -13.599 -4.650 5.899 1.00 . A A . 60 ILE O 1 1
9 9638 1 1 61 GLN C C -15.709 -4.717 7.525 1.00 . A A . 61 GLN C 1 1
9 9639 1 1 61 GLN CA C -14.986 -3.453 7.979 1.00 . A A . 61 GLN CA 1 1
9 9640 1 1 61 GLN CB C -15.962 -2.525 8.705 1.00 . A A . 61 GLN CB 1 1
9 9641 1 1 61 GLN CD C -16.018 -0.835 10.582 1.00 . A A . 61 GLN CD 1 1
9 9642 1 1 61 GLN CG C -15.293 -1.317 9.341 1.00 . A A . 61 GLN CG 1 1
9 9643 1 1 61 GLN H H -14.454 -1.789 6.784 1.00 . A A . 61 GLN H 1 1
9 9644 1 1 61 GLN HA H -14.194 -3.731 8.658 1.00 . A A . 61 GLN HA 1 1
9 9645 1 1 61 GLN HB2 H -16.698 -2.173 7.998 1.00 . A A . 61 GLN HB2 1 1
9 9646 1 1 61 GLN HB3 H -16.460 -3.085 9.483 1.00 . A A . 61 GLN HB3 1 1
9 9647 1 1 61 GLN HE21 H -15.390 -2.425 11.597 1.00 . A A . 61 GLN HE21 1 1
9 9648 1 1 61 GLN HE22 H -16.377 -1.314 12.477 1.00 . A A . 61 GLN HE22 1 1
9 9649 1 1 61 GLN HG2 H -14.283 -1.582 9.614 1.00 . A A . 61 GLN HG2 1 1
9 9650 1 1 61 GLN HG3 H -15.271 -0.513 8.619 1.00 . A A . 61 GLN HG3 1 1
9 9651 1 1 61 GLN N N -14.381 -2.764 6.845 1.00 . A A . 61 GLN N 1 1
9 9652 1 1 61 GLN NE2 N -15.919 -1.602 11.661 1.00 . A A . 61 GLN NE2 1 1
9 9653 1 1 61 GLN O O -15.274 -5.830 7.817 1.00 . A A . 61 GLN O 1 1
9 9654 1 1 61 GLN OE1 O -16.661 0.216 10.571 1.00 . A A . 61 GLN OE1 1 1
9 9655 1 1 62 GLU C C -17.412 -5.839 4.815 1.00 . A A . 62 GLU C 1 1
9 9656 1 1 62 GLU CA C -17.600 -5.662 6.319 1.00 . A A . 62 GLU CA 1 1
9 9657 1 1 62 GLU CB C -19.082 -5.459 6.639 1.00 . A A . 62 GLU CB 1 1
9 9658 1 1 62 GLU CD C -20.422 -7.350 5.633 1.00 . A A . 62 GLU CD 1 1
9 9659 1 1 62 GLU CG C -19.832 -6.755 6.897 1.00 . A A . 62 GLU CG 1 1
9 9660 1 1 62 GLU H H -17.112 -3.623 6.611 1.00 . A A . 62 GLU H 1 1
9 9661 1 1 62 GLU HA H -17.252 -6.552 6.820 1.00 . A A . 62 GLU HA 1 1
9 9662 1 1 62 GLU HB2 H -19.167 -4.837 7.517 1.00 . A A . 62 GLU HB2 1 1
9 9663 1 1 62 GLU HB3 H -19.552 -4.956 5.806 1.00 . A A . 62 GLU HB3 1 1
9 9664 1 1 62 GLU HG2 H -19.149 -7.472 7.328 1.00 . A A . 62 GLU HG2 1 1
9 9665 1 1 62 GLU HG3 H -20.634 -6.560 7.594 1.00 . A A . 62 GLU HG3 1 1
9 9666 1 1 62 GLU N N -16.816 -4.535 6.811 1.00 . A A . 62 GLU N 1 1
9 9667 1 1 62 GLU O O -18.177 -5.318 4.003 1.00 . A A . 62 GLU O 1 1
9 9668 1 1 62 GLU OE1 O -21.156 -6.629 4.924 1.00 . A A . 62 GLU OE1 1 1
9 9669 1 1 62 GLU OE2 O -20.150 -8.536 5.353 1.00 . A A . 62 GLU OE2 1 1
9 9670 1 1 63 PRO C C -17.084 -7.769 2.365 1.00 . A A . 63 PRO C 1 1
9 9671 1 1 63 PRO CA C -16.057 -6.857 3.026 1.00 . A A . 63 PRO CA 1 1
9 9672 1 1 63 PRO CB C -14.692 -7.546 3.089 1.00 . A A . 63 PRO CB 1 1
9 9673 1 1 63 PRO CD C -15.418 -7.246 5.347 1.00 . A A . 63 PRO CD 1 1
9 9674 1 1 63 PRO CG C -14.643 -8.165 4.444 1.00 . A A . 63 PRO CG 1 1
9 9675 1 1 63 PRO HA H -15.974 -5.941 2.459 1.00 . A A . 63 PRO HA 1 1
9 9676 1 1 63 PRO HB2 H -14.626 -8.293 2.311 1.00 . A A . 63 PRO HB2 1 1
9 9677 1 1 63 PRO HB3 H -13.909 -6.814 2.961 1.00 . A A . 63 PRO HB3 1 1
9 9678 1 1 63 PRO HD2 H -15.937 -7.812 6.106 1.00 . A A . 63 PRO HD2 1 1
9 9679 1 1 63 PRO HD3 H -14.760 -6.519 5.801 1.00 . A A . 63 PRO HD3 1 1
9 9680 1 1 63 PRO HG2 H -15.102 -9.141 4.419 1.00 . A A . 63 PRO HG2 1 1
9 9681 1 1 63 PRO HG3 H -13.617 -8.239 4.776 1.00 . A A . 63 PRO HG3 1 1
9 9682 1 1 63 PRO N N -16.370 -6.593 4.433 1.00 . A A . 63 PRO N 1 1
9 9683 1 1 63 PRO O O -17.701 -8.619 3.008 1.00 . A A . 63 PRO O 1 1
9 9684 1 1 64 PRO C C -17.773 -9.839 0.111 1.00 . A A . 64 PRO C 1 1
9 9685 1 1 64 PRO CA C -18.227 -8.392 0.272 1.00 . A A . 64 PRO CA 1 1
9 9686 1 1 64 PRO CB C -18.257 -7.686 -1.086 1.00 . A A . 64 PRO CB 1 1
9 9687 1 1 64 PRO CD C -16.575 -6.598 0.218 1.00 . A A . 64 PRO CD 1 1
9 9688 1 1 64 PRO CG C -16.939 -6.998 -1.185 1.00 . A A . 64 PRO CG 1 1
9 9689 1 1 64 PRO HA H -19.213 -8.372 0.712 1.00 . A A . 64 PRO HA 1 1
9 9690 1 1 64 PRO HB2 H -18.381 -8.418 -1.872 1.00 . A A . 64 PRO HB2 1 1
9 9691 1 1 64 PRO HB3 H -19.073 -6.981 -1.112 1.00 . A A . 64 PRO HB3 1 1
9 9692 1 1 64 PRO HD2 H -15.506 -6.659 0.362 1.00 . A A . 64 PRO HD2 1 1
9 9693 1 1 64 PRO HD3 H -16.930 -5.601 0.430 1.00 . A A . 64 PRO HD3 1 1
9 9694 1 1 64 PRO HG2 H -16.200 -7.675 -1.586 1.00 . A A . 64 PRO HG2 1 1
9 9695 1 1 64 PRO HG3 H -17.028 -6.124 -1.812 1.00 . A A . 64 PRO HG3 1 1
9 9696 1 1 64 PRO N N -17.275 -7.592 1.049 1.00 . A A . 64 PRO N 1 1
9 9697 1 1 64 PRO O O -18.534 -10.771 0.371 1.00 . A A . 64 PRO O 1 1
9 9698 1 1 65 HIS C C -16.347 -12.272 0.647 1.00 . A A . 65 HIS C 1 1
9 9699 1 1 65 HIS CA C -15.972 -11.354 -0.513 1.00 . A A . 65 HIS CA 1 1
9 9700 1 1 65 HIS CB C -14.451 -11.281 -0.650 1.00 . A A . 65 HIS CB 1 1
9 9701 1 1 65 HIS CD2 C -13.296 -12.091 1.527 1.00 . A A . 65 HIS CD2 1 1
9 9702 1 1 65 HIS CE1 C -12.784 -10.131 2.366 1.00 . A A . 65 HIS CE1 1 1
9 9703 1 1 65 HIS CG C -13.737 -11.149 0.660 1.00 . A A . 65 HIS CG 1 1
9 9704 1 1 65 HIS H H -15.970 -9.237 -0.508 1.00 . A A . 65 HIS H 1 1
9 9705 1 1 65 HIS HA H -16.388 -11.757 -1.424 1.00 . A A . 65 HIS HA 1 1
9 9706 1 1 65 HIS HB2 H -14.096 -12.181 -1.131 1.00 . A A . 65 HIS HB2 1 1
9 9707 1 1 65 HIS HB3 H -14.191 -10.426 -1.258 1.00 . A A . 65 HIS HB3 1 1
9 9708 1 1 65 HIS HD1 H -13.589 -9.054 0.824 1.00 . A A . 65 HIS HD1 1 1
9 9709 1 1 65 HIS HD2 H -13.388 -13.162 1.413 1.00 . A A . 65 HIS HD2 1 1
9 9710 1 1 65 HIS HE1 H -12.407 -9.361 3.023 1.00 . A A . 65 HIS HE1 1 1
9 9711 1 1 65 HIS N N -16.528 -10.019 -0.318 1.00 . A A . 65 HIS N 1 1
9 9712 1 1 65 HIS ND1 N -13.403 -9.932 1.216 1.00 . A A . 65 HIS ND1 1 1
9 9713 1 1 65 HIS NE2 N -12.707 -11.433 2.578 1.00 . A A . 65 HIS NE2 1 1
9 9714 1 1 65 HIS O O -16.381 -13.494 0.499 1.00 . A A . 65 HIS O 1 1
9 9715 1 1 66 LYS C C -18.506 -12.377 3.222 1.00 . A A . 66 LYS C 1 1
9 9716 1 1 66 LYS CA C -17.000 -12.440 2.986 1.00 . A A . 66 LYS CA 1 1
9 9717 1 1 66 LYS CB C -16.258 -11.908 4.214 1.00 . A A . 66 LYS CB 1 1
9 9718 1 1 66 LYS CD C -15.099 -13.970 5.060 1.00 . A A . 66 LYS CD 1 1
9 9719 1 1 66 LYS CE C -15.167 -13.913 6.578 1.00 . A A . 66 LYS CE 1 1
9 9720 1 1 66 LYS CG C -14.921 -12.587 4.458 1.00 . A A . 66 LYS CG 1 1
9 9721 1 1 66 LYS H H -16.583 -10.699 1.857 1.00 . A A . 66 LYS H 1 1
9 9722 1 1 66 LYS HA H -16.716 -13.468 2.821 1.00 . A A . 66 LYS HA 1 1
9 9723 1 1 66 LYS HB2 H -16.083 -10.851 4.085 1.00 . A A . 66 LYS HB2 1 1
9 9724 1 1 66 LYS HB3 H -16.878 -12.058 5.087 1.00 . A A . 66 LYS HB3 1 1
9 9725 1 1 66 LYS HD2 H -16.015 -14.401 4.686 1.00 . A A . 66 LYS HD2 1 1
9 9726 1 1 66 LYS HD3 H -14.262 -14.590 4.769 1.00 . A A . 66 LYS HD3 1 1
9 9727 1 1 66 LYS HE2 H -14.478 -13.159 6.928 1.00 . A A . 66 LYS HE2 1 1
9 9728 1 1 66 LYS HE3 H -16.172 -13.645 6.870 1.00 . A A . 66 LYS HE3 1 1
9 9729 1 1 66 LYS HG2 H -14.398 -12.680 3.517 1.00 . A A . 66 LYS HG2 1 1
9 9730 1 1 66 LYS HG3 H -14.338 -11.980 5.137 1.00 . A A . 66 LYS HG3 1 1
9 9731 1 1 66 LYS HZ1 H -14.859 -15.145 8.236 1.00 . A A . 66 LYS HZ1 1 1
9 9732 1 1 66 LYS HZ2 H -13.849 -15.496 6.925 1.00 . A A . 66 LYS HZ2 1 1
9 9733 1 1 66 LYS HZ3 H -15.476 -15.956 6.885 1.00 . A A . 66 LYS HZ3 1 1
9 9734 1 1 66 LYS N N -16.627 -11.677 1.801 1.00 . A A . 66 LYS N 1 1
9 9735 1 1 66 LYS NZ N -14.813 -15.219 7.199 1.00 . A A . 66 LYS NZ 1 1
9 9736 1 1 66 LYS O O -18.960 -12.076 4.326 1.00 . A A . 66 LYS O 1 1
9 9737 1 1 67 LYS C C -21.272 -14.024 2.633 1.00 . A A . 67 LYS C 1 1
9 9738 1 1 67 LYS CA C -20.731 -12.645 2.272 1.00 . A A . 67 LYS CA 1 1
9 9739 1 1 67 LYS CB C -21.341 -12.176 0.949 1.00 . A A . 67 LYS CB 1 1
9 9740 1 1 67 LYS CD C -22.190 -10.264 -0.441 1.00 . A A . 67 LYS CD 1 1
9 9741 1 1 67 LYS CE C -22.853 -8.899 -0.333 1.00 . A A . 67 LYS CE 1 1
9 9742 1 1 67 LYS CG C -21.538 -10.672 0.869 1.00 . A A . 67 LYS CG 1 1
9 9743 1 1 67 LYS H H -18.855 -12.898 1.324 1.00 . A A . 67 LYS H 1 1
9 9744 1 1 67 LYS HA H -21.003 -11.949 3.050 1.00 . A A . 67 LYS HA 1 1
9 9745 1 1 67 LYS HB2 H -20.691 -12.476 0.140 1.00 . A A . 67 LYS HB2 1 1
9 9746 1 1 67 LYS HB3 H -22.303 -12.651 0.821 1.00 . A A . 67 LYS HB3 1 1
9 9747 1 1 67 LYS HD2 H -21.436 -10.225 -1.213 1.00 . A A . 67 LYS HD2 1 1
9 9748 1 1 67 LYS HD3 H -22.939 -10.998 -0.705 1.00 . A A . 67 LYS HD3 1 1
9 9749 1 1 67 LYS HE2 H -23.700 -8.871 -1.000 1.00 . A A . 67 LYS HE2 1 1
9 9750 1 1 67 LYS HE3 H -23.190 -8.757 0.683 1.00 . A A . 67 LYS HE3 1 1
9 9751 1 1 67 LYS HG2 H -22.170 -10.357 1.686 1.00 . A A . 67 LYS HG2 1 1
9 9752 1 1 67 LYS HG3 H -20.575 -10.187 0.948 1.00 . A A . 67 LYS HG3 1 1
9 9753 1 1 67 LYS HZ1 H -21.884 -7.094 0.073 1.00 . A A . 67 LYS HZ1 1 1
9 9754 1 1 67 LYS HZ2 H -22.233 -7.331 -1.565 1.00 . A A . 67 LYS HZ2 1 1
9 9755 1 1 67 LYS HZ3 H -20.959 -8.177 -0.841 1.00 . A A . 67 LYS HZ3 1 1
9 9756 1 1 67 LYS N N -19.276 -12.665 2.178 1.00 . A A . 67 LYS N 1 1
9 9757 1 1 67 LYS NZ N -21.916 -7.798 -0.692 1.00 . A A . 67 LYS NZ 1 1
9 9758 1 1 67 LYS O O -21.143 -14.974 1.860 1.00 . A A . 67 LYS O 1 1
9 9759 1 1 68 SER C C -23.882 -15.551 3.807 1.00 . A A . 68 SER C 1 1
9 9760 1 1 68 SER CA C -22.439 -15.391 4.275 1.00 . A A . 68 SER CA 1 1
9 9761 1 1 68 SER CB C -22.374 -15.472 5.801 1.00 . A A . 68 SER CB 1 1
9 9762 1 1 68 SER H H -21.951 -13.333 4.382 1.00 . A A . 68 SER H 1 1
9 9763 1 1 68 SER HA H -21.846 -16.190 3.855 1.00 . A A . 68 SER HA 1 1
9 9764 1 1 68 SER HB2 H -22.684 -16.455 6.121 1.00 . A A . 68 SER HB2 1 1
9 9765 1 1 68 SER HB3 H -21.359 -15.291 6.126 1.00 . A A . 68 SER HB3 1 1
9 9766 1 1 68 SER HG H -22.691 -13.837 6.832 1.00 . A A . 68 SER HG 1 1
9 9767 1 1 68 SER N N -21.880 -14.127 3.811 1.00 . A A . 68 SER N 1 1
9 9768 1 1 68 SER O O -24.759 -14.776 4.185 1.00 . A A . 68 SER O 1 1
9 9769 1 1 68 SER OG O -23.224 -14.508 6.399 1.00 . A A . 68 SER OG 1 1
9 9770 1 1 69 GLY C C -25.939 -18.217 2.761 1.00 . A A . 69 GLY C 1 1
9 9771 1 1 69 GLY CA C -25.458 -16.809 2.471 1.00 . A A . 69 GLY CA 1 1
9 9772 1 1 69 GLY H H -23.382 -17.150 2.711 1.00 . A A . 69 GLY H 1 1
9 9773 1 1 69 GLY HA2 H -26.138 -16.106 2.928 1.00 . A A . 69 GLY HA2 1 1
9 9774 1 1 69 GLY HA3 H -25.459 -16.653 1.403 1.00 . A A . 69 GLY HA3 1 1
9 9775 1 1 69 GLY N N -24.120 -16.564 2.979 1.00 . A A . 69 GLY N 1 1
9 9776 1 1 69 GLY O O -25.282 -18.989 3.460 1.00 . A A . 69 GLY O 1 1
9 9777 1 1 70 PRO C C -26.935 -20.988 1.681 1.00 . A A . 70 PRO C 1 1
9 9778 1 1 70 PRO CA C -27.710 -19.894 2.408 1.00 . A A . 70 PRO CA 1 1
9 9779 1 1 70 PRO CB C -29.110 -19.743 1.809 1.00 . A A . 70 PRO CB 1 1
9 9780 1 1 70 PRO CD C -27.951 -17.698 1.374 1.00 . A A . 70 PRO CD 1 1
9 9781 1 1 70 PRO CG C -28.980 -18.641 0.815 1.00 . A A . 70 PRO CG 1 1
9 9782 1 1 70 PRO HA H -27.789 -20.146 3.455 1.00 . A A . 70 PRO HA 1 1
9 9783 1 1 70 PRO HB2 H -29.404 -20.670 1.337 1.00 . A A . 70 PRO HB2 1 1
9 9784 1 1 70 PRO HB3 H -29.813 -19.491 2.588 1.00 . A A . 70 PRO HB3 1 1
9 9785 1 1 70 PRO HD2 H -27.370 -17.259 0.577 1.00 . A A . 70 PRO HD2 1 1
9 9786 1 1 70 PRO HD3 H -28.425 -16.929 1.965 1.00 . A A . 70 PRO HD3 1 1
9 9787 1 1 70 PRO HG2 H -28.650 -19.039 -0.133 1.00 . A A . 70 PRO HG2 1 1
9 9788 1 1 70 PRO HG3 H -29.928 -18.136 0.702 1.00 . A A . 70 PRO HG3 1 1
9 9789 1 1 70 PRO N N -27.114 -18.568 2.217 1.00 . A A . 70 PRO N 1 1
9 9790 1 1 70 PRO O O -26.757 -22.088 2.204 1.00 . A A . 70 PRO O 1 1
9 9791 1 1 71 SER C C -24.235 -21.292 -0.330 1.00 . A A . 71 SER C 1 1
9 9792 1 1 71 SER CA C -25.721 -21.636 -0.327 1.00 . A A . 71 SER CA 1 1
9 9793 1 1 71 SER CB C -26.252 -21.665 -1.761 1.00 . A A . 71 SER CB 1 1
9 9794 1 1 71 SER H H -26.649 -19.784 0.111 1.00 . A A . 71 SER H 1 1
9 9795 1 1 71 SER HA H -25.852 -22.613 0.116 1.00 . A A . 71 SER HA 1 1
9 9796 1 1 71 SER HB2 H -26.573 -20.674 -2.043 1.00 . A A . 71 SER HB2 1 1
9 9797 1 1 71 SER HB3 H -25.467 -21.993 -2.426 1.00 . A A . 71 SER HB3 1 1
9 9798 1 1 71 SER HG H -28.086 -22.096 -2.299 1.00 . A A . 71 SER HG 1 1
9 9799 1 1 71 SER N N -26.475 -20.678 0.473 1.00 . A A . 71 SER N 1 1
9 9800 1 1 71 SER O O -23.841 -20.192 0.057 1.00 . A A . 71 SER O 1 1
9 9801 1 1 71 SER OG O -27.352 -22.551 -1.880 1.00 . A A . 71 SER OG 1 1
9 9802 1 1 72 SER C C -21.438 -22.281 -2.228 1.00 . A A . 72 SER C 1 1
9 9803 1 1 72 SER CA C -21.971 -22.041 -0.819 1.00 . A A . 72 SER CA 1 1
9 9804 1 1 72 SER CB C -21.271 -22.976 0.169 1.00 . A A . 72 SER CB 1 1
9 9805 1 1 72 SER H H -23.790 -23.098 -1.064 1.00 . A A . 72 SER H 1 1
9 9806 1 1 72 SER HA H -21.768 -21.018 -0.539 1.00 . A A . 72 SER HA 1 1
9 9807 1 1 72 SER HB2 H -21.476 -24.001 -0.101 1.00 . A A . 72 SER HB2 1 1
9 9808 1 1 72 SER HB3 H -20.205 -22.800 0.133 1.00 . A A . 72 SER HB3 1 1
9 9809 1 1 72 SER HG H -21.689 -21.814 1.690 1.00 . A A . 72 SER HG 1 1
9 9810 1 1 72 SER N N -23.415 -22.241 -0.769 1.00 . A A . 72 SER N 1 1
9 9811 1 1 72 SER O O -20.681 -21.472 -2.764 1.00 . A A . 72 SER O 1 1
9 9812 1 1 72 SER OG O -21.726 -22.753 1.492 1.00 . A A . 72 SER OG 1 1
9 9813 1 1 73 GLY C C -20.666 -25.055 -4.227 1.00 . A A . 73 GLY C 1 1
9 9814 1 1 73 GLY CA C -21.394 -23.727 -4.166 1.00 . A A . 73 GLY CA 1 1
9 9815 1 1 73 GLY H H -22.445 -24.007 -2.349 1.00 . A A . 73 GLY H 1 1
9 9816 1 1 73 GLY HA2 H -22.253 -23.768 -4.819 1.00 . A A . 73 GLY HA2 1 1
9 9817 1 1 73 GLY HA3 H -20.728 -22.949 -4.511 1.00 . A A . 73 GLY HA3 1 1
9 9818 1 1 73 GLY N N -21.840 -23.400 -2.824 1.00 . A A . 73 GLY N 1 1
9 9819 1 1 73 GLY O O -21.048 -25.946 -4.986 1.00 . A A . 73 GLY O 1 1
10 9820 1 1 1 GLY C C 10.904 8.496 -7.964 1.00 . A A . 1 GLY C 1 1
10 9821 1 1 1 GLY CA C 11.642 9.546 -7.158 1.00 . A A . 1 GLY CA 1 1
10 9822 1 1 1 GLY H1 H 10.054 10.115 -5.879 1.00 . A A . 1 GLY H1 1 1
10 9823 1 1 1 GLY HA2 H 12.283 10.109 -7.820 1.00 . A A . 1 GLY HA2 1 1
10 9824 1 1 1 GLY HA3 H 12.253 9.050 -6.417 1.00 . A A . 1 GLY HA3 1 1
10 9825 1 1 1 GLY N N 10.742 10.463 -6.484 1.00 . A A . 1 GLY N 1 1
10 9826 1 1 1 GLY O O 9.754 8.697 -8.353 1.00 . A A . 1 GLY O 1 1
10 9827 1 1 2 SER C C 11.116 4.958 -8.259 1.00 . A A . 2 SER C 1 1
10 9828 1 1 2 SER CA C 10.970 6.289 -8.990 1.00 . A A . 2 SER CA 1 1
10 9829 1 1 2 SER CB C 11.619 6.200 -10.372 1.00 . A A . 2 SER CB 1 1
10 9830 1 1 2 SER H H 12.483 7.272 -7.882 1.00 . A A . 2 SER H 1 1
10 9831 1 1 2 SER HA H 9.919 6.508 -9.109 1.00 . A A . 2 SER HA 1 1
10 9832 1 1 2 SER HB2 H 11.537 7.154 -10.869 1.00 . A A . 2 SER HB2 1 1
10 9833 1 1 2 SER HB3 H 12.662 5.941 -10.261 1.00 . A A . 2 SER HB3 1 1
10 9834 1 1 2 SER HG H 10.505 5.639 -11.883 1.00 . A A . 2 SER HG 1 1
10 9835 1 1 2 SER N N 11.568 7.373 -8.219 1.00 . A A . 2 SER N 1 1
10 9836 1 1 2 SER O O 12.158 4.671 -7.671 1.00 . A A . 2 SER O 1 1
10 9837 1 1 2 SER OG O 10.987 5.214 -11.170 1.00 . A A . 2 SER OG 1 1
10 9838 1 1 3 SER C C 9.460 1.778 -8.541 1.00 . A A . 3 SER C 1 1
10 9839 1 1 3 SER CA C 10.070 2.849 -7.641 1.00 . A A . 3 SER CA 1 1
10 9840 1 1 3 SER CB C 9.302 2.919 -6.320 1.00 . A A . 3 SER CB 1 1
10 9841 1 1 3 SER H H 9.260 4.434 -8.787 1.00 . A A . 3 SER H 1 1
10 9842 1 1 3 SER HA H 11.098 2.587 -7.436 1.00 . A A . 3 SER HA 1 1
10 9843 1 1 3 SER HB2 H 8.465 3.593 -6.429 1.00 . A A . 3 SER HB2 1 1
10 9844 1 1 3 SER HB3 H 8.940 1.934 -6.064 1.00 . A A . 3 SER HB3 1 1
10 9845 1 1 3 SER HG H 9.769 3.109 -4.427 1.00 . A A . 3 SER HG 1 1
10 9846 1 1 3 SER N N 10.062 4.149 -8.302 1.00 . A A . 3 SER N 1 1
10 9847 1 1 3 SER O O 8.592 2.064 -9.364 1.00 . A A . 3 SER O 1 1
10 9848 1 1 3 SER OG O 10.132 3.388 -5.272 1.00 . A A . 3 SER OG 1 1
10 9849 1 1 4 GLY C C 7.910 -0.713 -9.055 1.00 . A A . 4 GLY C 1 1
10 9850 1 1 4 GLY CA C 9.412 -0.553 -9.181 1.00 . A A . 4 GLY CA 1 1
10 9851 1 1 4 GLY H H 10.616 0.373 -7.705 1.00 . A A . 4 GLY H 1 1
10 9852 1 1 4 GLY HA2 H 9.660 -0.372 -10.216 1.00 . A A . 4 GLY HA2 1 1
10 9853 1 1 4 GLY HA3 H 9.888 -1.470 -8.863 1.00 . A A . 4 GLY HA3 1 1
10 9854 1 1 4 GLY N N 9.923 0.542 -8.377 1.00 . A A . 4 GLY N 1 1
10 9855 1 1 4 GLY O O 7.231 0.152 -8.504 1.00 . A A . 4 GLY O 1 1
10 9856 1 1 5 SER C C 5.685 -3.479 -8.945 1.00 . A A . 5 SER C 1 1
10 9857 1 1 5 SER CA C 5.958 -2.091 -9.518 1.00 . A A . 5 SER CA 1 1
10 9858 1 1 5 SER CB C 5.345 -1.975 -10.915 1.00 . A A . 5 SER CB 1 1
10 9859 1 1 5 SER H H 7.984 -2.476 -9.997 1.00 . A A . 5 SER H 1 1
10 9860 1 1 5 SER HA H 5.505 -1.353 -8.873 1.00 . A A . 5 SER HA 1 1
10 9861 1 1 5 SER HB2 H 5.731 -2.764 -11.542 1.00 . A A . 5 SER HB2 1 1
10 9862 1 1 5 SER HB3 H 4.271 -2.066 -10.842 1.00 . A A . 5 SER HB3 1 1
10 9863 1 1 5 SER HG H 6.522 -0.436 -11.204 1.00 . A A . 5 SER HG 1 1
10 9864 1 1 5 SER N N 7.390 -1.823 -9.570 1.00 . A A . 5 SER N 1 1
10 9865 1 1 5 SER O O 5.951 -4.493 -9.590 1.00 . A A . 5 SER O 1 1
10 9866 1 1 5 SER OG O 5.658 -0.726 -11.507 1.00 . A A . 5 SER OG 1 1
10 9867 1 1 6 SER C C 3.436 -5.243 -7.406 1.00 . A A . 6 SER C 1 1
10 9868 1 1 6 SER CA C 4.848 -4.777 -7.064 1.00 . A A . 6 SER CA 1 1
10 9869 1 1 6 SER CB C 4.995 -4.629 -5.548 1.00 . A A . 6 SER CB 1 1
10 9870 1 1 6 SER H H 4.965 -2.672 -7.263 1.00 . A A . 6 SER H 1 1
10 9871 1 1 6 SER HA H 5.553 -5.515 -7.415 1.00 . A A . 6 SER HA 1 1
10 9872 1 1 6 SER HB2 H 4.331 -3.853 -5.199 1.00 . A A . 6 SER HB2 1 1
10 9873 1 1 6 SER HB3 H 4.737 -5.564 -5.071 1.00 . A A . 6 SER HB3 1 1
10 9874 1 1 6 SER HG H 6.925 -4.595 -5.877 1.00 . A A . 6 SER HG 1 1
10 9875 1 1 6 SER N N 5.154 -3.515 -7.727 1.00 . A A . 6 SER N 1 1
10 9876 1 1 6 SER O O 2.561 -4.435 -7.712 1.00 . A A . 6 SER O 1 1
10 9877 1 1 6 SER OG O 6.324 -4.288 -5.195 1.00 . A A . 6 SER OG 1 1
10 9878 1 1 7 GLY C C 1.947 -8.615 -7.814 1.00 . A A . 7 GLY C 1 1
10 9879 1 1 7 GLY CA C 1.917 -7.107 -7.660 1.00 . A A . 7 GLY CA 1 1
10 9880 1 1 7 GLY H H 3.959 -7.152 -7.102 1.00 . A A . 7 GLY H 1 1
10 9881 1 1 7 GLY HA2 H 1.233 -6.851 -6.864 1.00 . A A . 7 GLY HA2 1 1
10 9882 1 1 7 GLY HA3 H 1.562 -6.670 -8.581 1.00 . A A . 7 GLY HA3 1 1
10 9883 1 1 7 GLY N N 3.223 -6.555 -7.353 1.00 . A A . 7 GLY N 1 1
10 9884 1 1 7 GLY O O 1.363 -9.163 -8.749 1.00 . A A . 7 GLY O 1 1
10 9885 1 1 8 LYS C C 1.403 -11.393 -6.576 1.00 . A A . 8 LYS C 1 1
10 9886 1 1 8 LYS CA C 2.736 -10.742 -6.932 1.00 . A A . 8 LYS CA 1 1
10 9887 1 1 8 LYS CB C 3.823 -11.220 -5.966 1.00 . A A . 8 LYS CB 1 1
10 9888 1 1 8 LYS CD C 6.157 -12.146 -5.900 1.00 . A A . 8 LYS CD 1 1
10 9889 1 1 8 LYS CE C 6.704 -11.648 -4.571 1.00 . A A . 8 LYS CE 1 1
10 9890 1 1 8 LYS CG C 5.227 -11.126 -6.536 1.00 . A A . 8 LYS CG 1 1
10 9891 1 1 8 LYS H H 3.075 -8.795 -6.173 1.00 . A A . 8 LYS H 1 1
10 9892 1 1 8 LYS HA H 3.007 -11.030 -7.936 1.00 . A A . 8 LYS HA 1 1
10 9893 1 1 8 LYS HB2 H 3.780 -10.620 -5.069 1.00 . A A . 8 LYS HB2 1 1
10 9894 1 1 8 LYS HB3 H 3.630 -12.252 -5.708 1.00 . A A . 8 LYS HB3 1 1
10 9895 1 1 8 LYS HD2 H 5.611 -13.062 -5.732 1.00 . A A . 8 LYS HD2 1 1
10 9896 1 1 8 LYS HD3 H 6.983 -12.335 -6.571 1.00 . A A . 8 LYS HD3 1 1
10 9897 1 1 8 LYS HE2 H 7.497 -12.308 -4.253 1.00 . A A . 8 LYS HE2 1 1
10 9898 1 1 8 LYS HE3 H 7.098 -10.652 -4.709 1.00 . A A . 8 LYS HE3 1 1
10 9899 1 1 8 LYS HG2 H 5.187 -11.306 -7.600 1.00 . A A . 8 LYS HG2 1 1
10 9900 1 1 8 LYS HG3 H 5.615 -10.134 -6.352 1.00 . A A . 8 LYS HG3 1 1
10 9901 1 1 8 LYS HZ1 H 4.872 -12.252 -3.769 1.00 . A A . 8 LYS HZ1 1 1
10 9902 1 1 8 LYS HZ2 H 5.276 -10.647 -3.421 1.00 . A A . 8 LYS HZ2 1 1
10 9903 1 1 8 LYS HZ3 H 6.050 -11.910 -2.604 1.00 . A A . 8 LYS HZ3 1 1
10 9904 1 1 8 LYS N N 2.631 -9.289 -6.895 1.00 . A A . 8 LYS N 1 1
10 9905 1 1 8 LYS NZ N 5.652 -11.612 -3.517 1.00 . A A . 8 LYS NZ 1 1
10 9906 1 1 8 LYS O O 0.788 -12.063 -7.406 1.00 . A A . 8 LYS O 1 1
10 9907 1 1 9 ALA C C -1.484 -11.110 -5.587 1.00 . A A . 9 ALA C 1 1
10 9908 1 1 9 ALA CA C -0.299 -11.756 -4.876 1.00 . A A . 9 ALA CA 1 1
10 9909 1 1 9 ALA CB C -0.430 -11.589 -3.369 1.00 . A A . 9 ALA CB 1 1
10 9910 1 1 9 ALA H H 1.498 -10.648 -4.724 1.00 . A A . 9 ALA H 1 1
10 9911 1 1 9 ALA HA H -0.293 -12.813 -5.097 1.00 . A A . 9 ALA HA 1 1
10 9912 1 1 9 ALA HB1 H 0.499 -11.212 -2.967 1.00 . A A . 9 ALA HB1 1 1
10 9913 1 1 9 ALA HB2 H -1.226 -10.892 -3.152 1.00 . A A . 9 ALA HB2 1 1
10 9914 1 1 9 ALA HB3 H -0.656 -12.544 -2.920 1.00 . A A . 9 ALA HB3 1 1
10 9915 1 1 9 ALA N N 0.962 -11.191 -5.339 1.00 . A A . 9 ALA N 1 1
10 9916 1 1 9 ALA O O -1.541 -9.889 -5.737 1.00 . A A . 9 ALA O 1 1
10 9917 1 1 10 LYS C C -4.762 -11.221 -5.742 1.00 . A A . 10 LYS C 1 1
10 9918 1 1 10 LYS CA C -3.612 -11.447 -6.718 1.00 . A A . 10 LYS CA 1 1
10 9919 1 1 10 LYS CB C -4.038 -12.437 -7.804 1.00 . A A . 10 LYS CB 1 1
10 9920 1 1 10 LYS CD C -4.059 -11.273 -10.030 1.00 . A A . 10 LYS CD 1 1
10 9921 1 1 10 LYS CE C -3.586 -11.382 -11.471 1.00 . A A . 10 LYS CE 1 1
10 9922 1 1 10 LYS CG C -3.315 -12.240 -9.125 1.00 . A A . 10 LYS CG 1 1
10 9923 1 1 10 LYS H H -2.326 -12.900 -5.874 1.00 . A A . 10 LYS H 1 1
10 9924 1 1 10 LYS HA H -3.360 -10.505 -7.181 1.00 . A A . 10 LYS HA 1 1
10 9925 1 1 10 LYS HB2 H -3.842 -13.441 -7.456 1.00 . A A . 10 LYS HB2 1 1
10 9926 1 1 10 LYS HB3 H -5.099 -12.328 -7.979 1.00 . A A . 10 LYS HB3 1 1
10 9927 1 1 10 LYS HD2 H -5.115 -11.498 -9.992 1.00 . A A . 10 LYS HD2 1 1
10 9928 1 1 10 LYS HD3 H -3.892 -10.264 -9.680 1.00 . A A . 10 LYS HD3 1 1
10 9929 1 1 10 LYS HE2 H -3.963 -10.535 -12.025 1.00 . A A . 10 LYS HE2 1 1
10 9930 1 1 10 LYS HE3 H -2.506 -11.368 -11.484 1.00 . A A . 10 LYS HE3 1 1
10 9931 1 1 10 LYS HG2 H -2.328 -11.846 -8.930 1.00 . A A . 10 LYS HG2 1 1
10 9932 1 1 10 LYS HG3 H -3.230 -13.195 -9.625 1.00 . A A . 10 LYS HG3 1 1
10 9933 1 1 10 LYS HZ1 H -3.710 -12.689 -13.096 1.00 . A A . 10 LYS HZ1 1 1
10 9934 1 1 10 LYS HZ2 H -5.102 -12.655 -12.136 1.00 . A A . 10 LYS HZ2 1 1
10 9935 1 1 10 LYS HZ3 H -3.719 -13.463 -11.592 1.00 . A A . 10 LYS HZ3 1 1
10 9936 1 1 10 LYS N N -2.428 -11.936 -6.023 1.00 . A A . 10 LYS N 1 1
10 9937 1 1 10 LYS NZ N -4.063 -12.635 -12.119 1.00 . A A . 10 LYS NZ 1 1
10 9938 1 1 10 LYS O O -4.937 -11.959 -4.771 1.00 . A A . 10 LYS O 1 1
10 9939 1 1 11 PRO C C -7.841 -10.858 -5.267 1.00 . A A . 11 PRO C 1 1
10 9940 1 1 11 PRO CA C -6.715 -9.836 -5.159 1.00 . A A . 11 PRO CA 1 1
10 9941 1 1 11 PRO CB C -7.167 -8.482 -5.711 1.00 . A A . 11 PRO CB 1 1
10 9942 1 1 11 PRO CD C -5.417 -9.259 -7.142 1.00 . A A . 11 PRO CD 1 1
10 9943 1 1 11 PRO CG C -6.699 -8.474 -7.126 1.00 . A A . 11 PRO CG 1 1
10 9944 1 1 11 PRO HA H -6.428 -9.726 -4.124 1.00 . A A . 11 PRO HA 1 1
10 9945 1 1 11 PRO HB2 H -8.244 -8.407 -5.650 1.00 . A A . 11 PRO HB2 1 1
10 9946 1 1 11 PRO HB3 H -6.712 -7.686 -5.141 1.00 . A A . 11 PRO HB3 1 1
10 9947 1 1 11 PRO HD2 H -5.321 -9.805 -8.069 1.00 . A A . 11 PRO HD2 1 1
10 9948 1 1 11 PRO HD3 H -4.571 -8.603 -6.998 1.00 . A A . 11 PRO HD3 1 1
10 9949 1 1 11 PRO HG2 H -7.436 -8.945 -7.759 1.00 . A A . 11 PRO HG2 1 1
10 9950 1 1 11 PRO HG3 H -6.521 -7.459 -7.447 1.00 . A A . 11 PRO HG3 1 1
10 9951 1 1 11 PRO N N -5.567 -10.180 -6.003 1.00 . A A . 11 PRO N 1 1
10 9952 1 1 11 PRO O O -7.871 -11.669 -6.193 1.00 . A A . 11 PRO O 1 1
10 9953 1 1 12 VAL C C -11.205 -11.007 -4.583 1.00 . A A . 12 VAL C 1 1
10 9954 1 1 12 VAL CA C -9.896 -11.737 -4.303 1.00 . A A . 12 VAL CA 1 1
10 9955 1 1 12 VAL CB C -10.009 -12.470 -2.953 1.00 . A A . 12 VAL CB 1 1
10 9956 1 1 12 VAL CG1 C -8.772 -13.319 -2.702 1.00 . A A . 12 VAL CG1 1 1
10 9957 1 1 12 VAL CG2 C -10.222 -11.475 -1.823 1.00 . A A . 12 VAL CG2 1 1
10 9958 1 1 12 VAL H H -8.689 -10.147 -3.602 1.00 . A A . 12 VAL H 1 1
10 9959 1 1 12 VAL HA H -9.733 -12.474 -5.077 1.00 . A A . 12 VAL HA 1 1
10 9960 1 1 12 VAL HB H -10.867 -13.126 -2.994 1.00 . A A . 12 VAL HB 1 1
10 9961 1 1 12 VAL HG11 H -8.203 -13.405 -3.616 1.00 . A A . 12 VAL HG11 1 1
10 9962 1 1 12 VAL HG12 H -8.165 -12.854 -1.940 1.00 . A A . 12 VAL HG12 1 1
10 9963 1 1 12 VAL HG13 H -9.072 -14.303 -2.372 1.00 . A A . 12 VAL HG13 1 1
10 9964 1 1 12 VAL HG21 H -11.263 -11.474 -1.536 1.00 . A A . 12 VAL HG21 1 1
10 9965 1 1 12 VAL HG22 H -9.615 -11.758 -0.975 1.00 . A A . 12 VAL HG22 1 1
10 9966 1 1 12 VAL HG23 H -9.938 -10.487 -2.154 1.00 . A A . 12 VAL HG23 1 1
10 9967 1 1 12 VAL N N -8.767 -10.815 -4.314 1.00 . A A . 12 VAL N 1 1
10 9968 1 1 12 VAL O O -12.168 -11.601 -5.065 1.00 . A A . 12 VAL O 1 1
10 9969 1 1 13 ALA C C -12.067 -7.418 -4.567 1.00 . A A . 13 ALA C 1 1
10 9970 1 1 13 ALA CA C -12.420 -8.900 -4.500 1.00 . A A . 13 ALA CA 1 1
10 9971 1 1 13 ALA CB C -13.443 -9.152 -3.402 1.00 . A A . 13 ALA CB 1 1
10 9972 1 1 13 ALA H H -10.431 -9.296 -3.897 1.00 . A A . 13 ALA H 1 1
10 9973 1 1 13 ALA HA H -12.858 -9.199 -5.441 1.00 . A A . 13 ALA HA 1 1
10 9974 1 1 13 ALA HB1 H -14.113 -9.942 -3.709 1.00 . A A . 13 ALA HB1 1 1
10 9975 1 1 13 ALA HB2 H -12.934 -9.443 -2.495 1.00 . A A . 13 ALA HB2 1 1
10 9976 1 1 13 ALA HB3 H -14.008 -8.249 -3.223 1.00 . A A . 13 ALA HB3 1 1
10 9977 1 1 13 ALA N N -11.231 -9.713 -4.278 1.00 . A A . 13 ALA N 1 1
10 9978 1 1 13 ALA O O -11.153 -6.955 -3.885 1.00 . A A . 13 ALA O 1 1
10 9979 1 1 14 THR C C -13.872 -4.471 -5.557 1.00 . A A . 14 THR C 1 1
10 9980 1 1 14 THR CA C -12.561 -5.249 -5.554 1.00 . A A . 14 THR CA 1 1
10 9981 1 1 14 THR CB C -11.795 -4.947 -6.856 1.00 . A A . 14 THR CB 1 1
10 9982 1 1 14 THR CG2 C -11.398 -3.480 -6.923 1.00 . A A . 14 THR CG2 1 1
10 9983 1 1 14 THR H H -13.512 -7.105 -5.912 1.00 . A A . 14 THR H 1 1
10 9984 1 1 14 THR HA H -11.958 -4.916 -4.721 1.00 . A A . 14 THR HA 1 1
10 9985 1 1 14 THR HB H -12.439 -5.169 -7.695 1.00 . A A . 14 THR HB 1 1
10 9986 1 1 14 THR HG1 H -10.793 -6.610 -6.508 1.00 . A A . 14 THR HG1 1 1
10 9987 1 1 14 THR HG21 H -10.335 -3.387 -6.762 1.00 . A A . 14 THR HG21 1 1
10 9988 1 1 14 THR HG22 H -11.928 -2.929 -6.160 1.00 . A A . 14 THR HG22 1 1
10 9989 1 1 14 THR HG23 H -11.651 -3.084 -7.895 1.00 . A A . 14 THR HG23 1 1
10 9990 1 1 14 THR N N -12.798 -6.678 -5.396 1.00 . A A . 14 THR N 1 1
10 9991 1 1 14 THR O O -14.848 -4.884 -6.182 1.00 . A A . 14 THR O 1 1
10 9992 1 1 14 THR OG1 O -10.624 -5.767 -6.937 1.00 . A A . 14 THR OG1 1 1
10 9993 1 1 15 ALA C C -14.708 -1.026 -4.758 1.00 . A A . 15 ALA C 1 1
10 9994 1 1 15 ALA CA C -15.077 -2.505 -4.779 1.00 . A A . 15 ALA CA 1 1
10 9995 1 1 15 ALA CB C -15.897 -2.864 -3.549 1.00 . A A . 15 ALA CB 1 1
10 9996 1 1 15 ALA H H -13.077 -3.066 -4.378 1.00 . A A . 15 ALA H 1 1
10 9997 1 1 15 ALA HA H -15.680 -2.703 -5.654 1.00 . A A . 15 ALA HA 1 1
10 9998 1 1 15 ALA HB1 H -15.233 -3.081 -2.725 1.00 . A A . 15 ALA HB1 1 1
10 9999 1 1 15 ALA HB2 H -16.536 -2.034 -3.288 1.00 . A A . 15 ALA HB2 1 1
10 10000 1 1 15 ALA HB3 H -16.503 -3.732 -3.761 1.00 . A A . 15 ALA HB3 1 1
10 10001 1 1 15 ALA N N -13.886 -3.342 -4.855 1.00 . A A . 15 ALA N 1 1
10 10002 1 1 15 ALA O O -13.888 -0.577 -3.957 1.00 . A A . 15 ALA O 1 1
10 10003 1 1 16 PRO C C -15.633 1.965 -4.574 1.00 . A A . 16 PRO C 1 1
10 10004 1 1 16 PRO CA C -15.077 1.193 -5.765 1.00 . A A . 16 PRO CA 1 1
10 10005 1 1 16 PRO CB C -15.813 1.587 -7.048 1.00 . A A . 16 PRO CB 1 1
10 10006 1 1 16 PRO CD C -16.314 -0.716 -6.646 1.00 . A A . 16 PRO CD 1 1
10 10007 1 1 16 PRO CG C -16.882 0.561 -7.202 1.00 . A A . 16 PRO CG 1 1
10 10008 1 1 16 PRO HA H -14.024 1.407 -5.872 1.00 . A A . 16 PRO HA 1 1
10 10009 1 1 16 PRO HB2 H -16.229 2.578 -6.937 1.00 . A A . 16 PRO HB2 1 1
10 10010 1 1 16 PRO HB3 H -15.126 1.569 -7.881 1.00 . A A . 16 PRO HB3 1 1
10 10011 1 1 16 PRO HD2 H -17.089 -1.298 -6.170 1.00 . A A . 16 PRO HD2 1 1
10 10012 1 1 16 PRO HD3 H -15.837 -1.288 -7.428 1.00 . A A . 16 PRO HD3 1 1
10 10013 1 1 16 PRO HG2 H -17.757 0.856 -6.644 1.00 . A A . 16 PRO HG2 1 1
10 10014 1 1 16 PRO HG3 H -17.125 0.439 -8.247 1.00 . A A . 16 PRO HG3 1 1
10 10015 1 1 16 PRO N N -15.325 -0.248 -5.660 1.00 . A A . 16 PRO N 1 1
10 10016 1 1 16 PRO O O -16.810 1.840 -4.236 1.00 . A A . 16 PRO O 1 1
10 10017 1 1 17 ILE C C -16.040 4.745 -3.214 1.00 . A A . 17 ILE C 1 1
10 10018 1 1 17 ILE CA C -15.186 3.556 -2.788 1.00 . A A . 17 ILE CA 1 1
10 10019 1 1 17 ILE CB C -13.967 4.070 -2.000 1.00 . A A . 17 ILE CB 1 1
10 10020 1 1 17 ILE CD1 C -12.290 3.275 -0.258 1.00 . A A . 17 ILE CD1 1 1
10 10021 1 1 17 ILE CG1 C -13.169 2.896 -1.429 1.00 . A A . 17 ILE CG1 1 1
10 10022 1 1 17 ILE CG2 C -14.412 5.006 -0.887 1.00 . A A . 17 ILE CG2 1 1
10 10023 1 1 17 ILE H H -13.853 2.819 -4.258 1.00 . A A . 17 ILE H 1 1
10 10024 1 1 17 ILE HA H -15.769 2.922 -2.137 1.00 . A A . 17 ILE HA 1 1
10 10025 1 1 17 ILE HB H -13.337 4.628 -2.676 1.00 . A A . 17 ILE HB 1 1
10 10026 1 1 17 ILE HD11 H -12.905 3.641 0.551 1.00 . A A . 17 ILE HD11 1 1
10 10027 1 1 17 ILE HD12 H -11.736 2.409 0.073 1.00 . A A . 17 ILE HD12 1 1
10 10028 1 1 17 ILE HD13 H -11.599 4.049 -0.562 1.00 . A A . 17 ILE HD13 1 1
10 10029 1 1 17 ILE HG12 H -13.854 2.132 -1.095 1.00 . A A . 17 ILE HG12 1 1
10 10030 1 1 17 ILE HG13 H -12.535 2.490 -2.204 1.00 . A A . 17 ILE HG13 1 1
10 10031 1 1 17 ILE HG21 H -15.137 5.707 -1.274 1.00 . A A . 17 ILE HG21 1 1
10 10032 1 1 17 ILE HG22 H -14.860 4.431 -0.090 1.00 . A A . 17 ILE HG22 1 1
10 10033 1 1 17 ILE HG23 H -13.558 5.546 -0.506 1.00 . A A . 17 ILE HG23 1 1
10 10034 1 1 17 ILE N N -14.778 2.763 -3.941 1.00 . A A . 17 ILE N 1 1
10 10035 1 1 17 ILE O O -15.735 5.448 -4.178 1.00 . A A . 17 ILE O 1 1
10 10036 1 1 18 PRO C C -17.440 7.445 -2.449 1.00 . A A . 18 PRO C 1 1
10 10037 1 1 18 PRO CA C -18.057 6.085 -2.758 1.00 . A A . 18 PRO CA 1 1
10 10038 1 1 18 PRO CB C -19.238 5.810 -1.823 1.00 . A A . 18 PRO CB 1 1
10 10039 1 1 18 PRO CD C -17.562 4.183 -1.314 1.00 . A A . 18 PRO CD 1 1
10 10040 1 1 18 PRO CG C -18.659 5.013 -0.706 1.00 . A A . 18 PRO CG 1 1
10 10041 1 1 18 PRO HA H -18.396 6.069 -3.783 1.00 . A A . 18 PRO HA 1 1
10 10042 1 1 18 PRO HB2 H -19.647 6.746 -1.471 1.00 . A A . 18 PRO HB2 1 1
10 10043 1 1 18 PRO HB3 H -19.997 5.254 -2.352 1.00 . A A . 18 PRO HB3 1 1
10 10044 1 1 18 PRO HD2 H -16.749 4.059 -0.613 1.00 . A A . 18 PRO HD2 1 1
10 10045 1 1 18 PRO HD3 H -17.944 3.222 -1.625 1.00 . A A . 18 PRO HD3 1 1
10 10046 1 1 18 PRO HG2 H -18.256 5.673 0.046 1.00 . A A . 18 PRO HG2 1 1
10 10047 1 1 18 PRO HG3 H -19.418 4.374 -0.279 1.00 . A A . 18 PRO HG3 1 1
10 10048 1 1 18 PRO N N -17.137 4.979 -2.477 1.00 . A A . 18 PRO N 1 1
10 10049 1 1 18 PRO O O -16.910 7.665 -1.361 1.00 . A A . 18 PRO O 1 1
10 10050 1 1 19 GLY C C -15.525 9.787 -3.711 1.00 . A A . 19 GLY C 1 1
10 10051 1 1 19 GLY CA C -16.958 9.684 -3.226 1.00 . A A . 19 GLY CA 1 1
10 10052 1 1 19 GLY H H -17.947 8.125 -4.263 1.00 . A A . 19 GLY H 1 1
10 10053 1 1 19 GLY HA2 H -17.563 10.395 -3.768 1.00 . A A . 19 GLY HA2 1 1
10 10054 1 1 19 GLY HA3 H -16.988 9.928 -2.175 1.00 . A A . 19 GLY HA3 1 1
10 10055 1 1 19 GLY N N -17.513 8.356 -3.415 1.00 . A A . 19 GLY N 1 1
10 10056 1 1 19 GLY O O -15.179 10.704 -4.458 1.00 . A A . 19 GLY O 1 1
10 10057 1 1 20 THR C C -13.039 7.852 -4.816 1.00 . A A . 20 THR C 1 1
10 10058 1 1 20 THR CA C -13.285 8.837 -3.679 1.00 . A A . 20 THR CA 1 1
10 10059 1 1 20 THR CB C -12.372 8.472 -2.493 1.00 . A A . 20 THR CB 1 1
10 10060 1 1 20 THR CG2 C -12.975 8.948 -1.180 1.00 . A A . 20 THR CG2 1 1
10 10061 1 1 20 THR H H -15.024 8.142 -2.693 1.00 . A A . 20 THR H 1 1
10 10062 1 1 20 THR HA H -13.026 9.831 -4.014 1.00 . A A . 20 THR HA 1 1
10 10063 1 1 20 THR HB H -11.417 8.959 -2.631 1.00 . A A . 20 THR HB 1 1
10 10064 1 1 20 THR HG1 H -12.999 6.608 -2.642 1.00 . A A . 20 THR HG1 1 1
10 10065 1 1 20 THR HG21 H -14.020 8.679 -1.146 1.00 . A A . 20 THR HG21 1 1
10 10066 1 1 20 THR HG22 H -12.876 10.021 -1.106 1.00 . A A . 20 THR HG22 1 1
10 10067 1 1 20 THR HG23 H -12.456 8.481 -0.356 1.00 . A A . 20 THR HG23 1 1
10 10068 1 1 20 THR N N -14.688 8.846 -3.286 1.00 . A A . 20 THR N 1 1
10 10069 1 1 20 THR O O -13.689 6.811 -4.920 1.00 . A A . 20 THR O 1 1
10 10070 1 1 20 THR OG1 O -12.171 7.055 -2.446 1.00 . A A . 20 THR OG1 1 1
10 10071 1 1 21 PRO C C -11.028 6.052 -6.414 1.00 . A A . 21 PRO C 1 1
10 10072 1 1 21 PRO CA C -11.724 7.341 -6.837 1.00 . A A . 21 PRO CA 1 1
10 10073 1 1 21 PRO CB C -10.769 8.224 -7.645 1.00 . A A . 21 PRO CB 1 1
10 10074 1 1 21 PRO CD C -11.264 9.410 -5.629 1.00 . A A . 21 PRO CD 1 1
10 10075 1 1 21 PRO CG C -10.185 9.163 -6.647 1.00 . A A . 21 PRO CG 1 1
10 10076 1 1 21 PRO HA H -12.590 7.102 -7.436 1.00 . A A . 21 PRO HA 1 1
10 10077 1 1 21 PRO HB2 H -10.008 7.609 -8.103 1.00 . A A . 21 PRO HB2 1 1
10 10078 1 1 21 PRO HB3 H -11.321 8.752 -8.408 1.00 . A A . 21 PRO HB3 1 1
10 10079 1 1 21 PRO HD2 H -10.834 9.538 -4.647 1.00 . A A . 21 PRO HD2 1 1
10 10080 1 1 21 PRO HD3 H -11.850 10.276 -5.903 1.00 . A A . 21 PRO HD3 1 1
10 10081 1 1 21 PRO HG2 H -9.324 8.712 -6.178 1.00 . A A . 21 PRO HG2 1 1
10 10082 1 1 21 PRO HG3 H -9.909 10.088 -7.132 1.00 . A A . 21 PRO HG3 1 1
10 10083 1 1 21 PRO N N -12.078 8.185 -5.691 1.00 . A A . 21 PRO N 1 1
10 10084 1 1 21 PRO O O -10.678 5.221 -7.252 1.00 . A A . 21 PRO O 1 1
10 10085 1 1 22 TRP C C -11.101 3.492 -4.654 1.00 . A A . 22 TRP C 1 1
10 10086 1 1 22 TRP CA C -10.177 4.703 -4.576 1.00 . A A . 22 TRP CA 1 1
10 10087 1 1 22 TRP CB C -9.746 4.939 -3.128 1.00 . A A . 22 TRP CB 1 1
10 10088 1 1 22 TRP CD1 C -8.647 7.228 -2.782 1.00 . A A . 22 TRP CD1 1 1
10 10089 1 1 22 TRP CD2 C -7.198 5.547 -3.080 1.00 . A A . 22 TRP CD2 1 1
10 10090 1 1 22 TRP CE2 C -6.472 6.740 -2.903 1.00 . A A . 22 TRP CE2 1 1
10 10091 1 1 22 TRP CE3 C -6.497 4.355 -3.284 1.00 . A A . 22 TRP CE3 1 1
10 10092 1 1 22 TRP CG C -8.588 5.881 -2.999 1.00 . A A . 22 TRP CG 1 1
10 10093 1 1 22 TRP CH2 C -4.419 5.593 -3.126 1.00 . A A . 22 TRP CH2 1 1
10 10094 1 1 22 TRP CZ2 C -5.080 6.774 -2.925 1.00 . A A . 22 TRP CZ2 1 1
10 10095 1 1 22 TRP CZ3 C -5.116 4.391 -3.306 1.00 . A A . 22 TRP CZ3 1 1
10 10096 1 1 22 TRP H H -11.133 6.590 -4.491 1.00 . A A . 22 TRP H 1 1
10 10097 1 1 22 TRP HA H -9.300 4.511 -5.176 1.00 . A A . 22 TRP HA 1 1
10 10098 1 1 22 TRP HB2 H -10.576 5.353 -2.575 1.00 . A A . 22 TRP HB2 1 1
10 10099 1 1 22 TRP HB3 H -9.460 3.995 -2.687 1.00 . A A . 22 TRP HB3 1 1
10 10100 1 1 22 TRP HD1 H -9.565 7.787 -2.676 1.00 . A A . 22 TRP HD1 1 1
10 10101 1 1 22 TRP HE1 H -7.159 8.695 -2.576 1.00 . A A . 22 TRP HE1 1 1
10 10102 1 1 22 TRP HE3 H -7.016 3.419 -3.424 1.00 . A A . 22 TRP HE3 1 1
10 10103 1 1 22 TRP HH2 H -3.340 5.574 -3.151 1.00 . A A . 22 TRP HH2 1 1
10 10104 1 1 22 TRP HZ2 H -4.528 7.693 -2.788 1.00 . A A . 22 TRP HZ2 1 1
10 10105 1 1 22 TRP HZ3 H -4.557 3.480 -3.462 1.00 . A A . 22 TRP HZ3 1 1
10 10106 1 1 22 TRP N N -10.831 5.892 -5.110 1.00 . A A . 22 TRP N 1 1
10 10107 1 1 22 TRP NE1 N -7.378 7.751 -2.724 1.00 . A A . 22 TRP NE1 1 1
10 10108 1 1 22 TRP O O -12.322 3.635 -4.724 1.00 . A A . 22 TRP O 1 1
10 10109 1 1 23 CYS C C -10.721 0.020 -3.754 1.00 . A A . 23 CYS C 1 1
10 10110 1 1 23 CYS CA C -11.283 1.066 -4.711 1.00 . A A . 23 CYS CA 1 1
10 10111 1 1 23 CYS CB C -11.283 0.520 -6.140 1.00 . A A . 23 CYS CB 1 1
10 10112 1 1 23 CYS H H -9.534 2.252 -4.584 1.00 . A A . 23 CYS H 1 1
10 10113 1 1 23 CYS HA H -12.298 1.293 -4.422 1.00 . A A . 23 CYS HA 1 1
10 10114 1 1 23 CYS HB2 H -10.309 0.107 -6.359 1.00 . A A . 23 CYS HB2 1 1
10 10115 1 1 23 CYS HB3 H -12.024 -0.261 -6.219 1.00 . A A . 23 CYS HB3 1 1
10 10116 1 1 23 CYS HG H -12.826 1.465 -7.936 1.00 . A A . 23 CYS HG 1 1
10 10117 1 1 23 CYS N N -10.511 2.302 -4.642 1.00 . A A . 23 CYS N 1 1
10 10118 1 1 23 CYS O O -9.594 -0.447 -3.919 1.00 . A A . 23 CYS O 1 1
10 10119 1 1 23 CYS SG S -11.649 1.760 -7.404 1.00 . A A . 23 CYS SG 1 1
10 10120 1 1 24 VAL C C -10.881 -2.697 -2.415 1.00 . A A . 24 VAL C 1 1
10 10121 1 1 24 VAL CA C -11.097 -1.334 -1.766 1.00 . A A . 24 VAL CA 1 1
10 10122 1 1 24 VAL CB C -12.134 -1.474 -0.636 1.00 . A A . 24 VAL CB 1 1
10 10123 1 1 24 VAL CG1 C -11.735 -2.588 0.320 1.00 . A A . 24 VAL CG1 1 1
10 10124 1 1 24 VAL CG2 C -12.293 -0.156 0.106 1.00 . A A . 24 VAL CG2 1 1
10 10125 1 1 24 VAL H H -12.402 0.064 -2.672 1.00 . A A . 24 VAL H 1 1
10 10126 1 1 24 VAL HA H -10.165 -1.001 -1.332 1.00 . A A . 24 VAL HA 1 1
10 10127 1 1 24 VAL HB H -13.085 -1.732 -1.078 1.00 . A A . 24 VAL HB 1 1
10 10128 1 1 24 VAL HG11 H -10.671 -2.544 0.500 1.00 . A A . 24 VAL HG11 1 1
10 10129 1 1 24 VAL HG12 H -12.265 -2.469 1.254 1.00 . A A . 24 VAL HG12 1 1
10 10130 1 1 24 VAL HG13 H -11.986 -3.544 -0.117 1.00 . A A . 24 VAL HG13 1 1
10 10131 1 1 24 VAL HG21 H -13.028 0.454 -0.399 1.00 . A A . 24 VAL HG21 1 1
10 10132 1 1 24 VAL HG22 H -12.620 -0.349 1.118 1.00 . A A . 24 VAL HG22 1 1
10 10133 1 1 24 VAL HG23 H -11.347 0.363 0.127 1.00 . A A . 24 VAL HG23 1 1
10 10134 1 1 24 VAL N N -11.514 -0.344 -2.751 1.00 . A A . 24 VAL N 1 1
10 10135 1 1 24 VAL O O -11.805 -3.279 -2.984 1.00 . A A . 24 VAL O 1 1
10 10136 1 1 25 VAL C C -8.811 -5.460 -1.832 1.00 . A A . 25 VAL C 1 1
10 10137 1 1 25 VAL CA C -9.317 -4.498 -2.901 1.00 . A A . 25 VAL CA 1 1
10 10138 1 1 25 VAL CB C -8.248 -4.361 -4.001 1.00 . A A . 25 VAL CB 1 1
10 10139 1 1 25 VAL CG1 C -8.000 -5.702 -4.675 1.00 . A A . 25 VAL CG1 1 1
10 10140 1 1 25 VAL CG2 C -8.663 -3.312 -5.021 1.00 . A A . 25 VAL CG2 1 1
10 10141 1 1 25 VAL H H -8.960 -2.691 -1.858 1.00 . A A . 25 VAL H 1 1
10 10142 1 1 25 VAL HA H -10.212 -4.908 -3.347 1.00 . A A . 25 VAL HA 1 1
10 10143 1 1 25 VAL HB H -7.325 -4.040 -3.540 1.00 . A A . 25 VAL HB 1 1
10 10144 1 1 25 VAL HG11 H -7.025 -5.697 -5.139 1.00 . A A . 25 VAL HG11 1 1
10 10145 1 1 25 VAL HG12 H -8.045 -6.490 -3.937 1.00 . A A . 25 VAL HG12 1 1
10 10146 1 1 25 VAL HG13 H -8.755 -5.871 -5.429 1.00 . A A . 25 VAL HG13 1 1
10 10147 1 1 25 VAL HG21 H -9.709 -3.077 -4.888 1.00 . A A . 25 VAL HG21 1 1
10 10148 1 1 25 VAL HG22 H -8.073 -2.418 -4.879 1.00 . A A . 25 VAL HG22 1 1
10 10149 1 1 25 VAL HG23 H -8.503 -3.694 -6.018 1.00 . A A . 25 VAL HG23 1 1
10 10150 1 1 25 VAL N N -9.655 -3.202 -2.325 1.00 . A A . 25 VAL N 1 1
10 10151 1 1 25 VAL O O -7.892 -5.139 -1.079 1.00 . A A . 25 VAL O 1 1
10 10152 1 1 26 TRP C C -8.072 -8.666 -1.414 1.00 . A A . 26 TRP C 1 1
10 10153 1 1 26 TRP CA C -9.027 -7.651 -0.796 1.00 . A A . 26 TRP CA 1 1
10 10154 1 1 26 TRP CB C -10.264 -8.363 -0.247 1.00 . A A . 26 TRP CB 1 1
10 10155 1 1 26 TRP CD1 C -11.085 -7.455 2.004 1.00 . A A . 26 TRP CD1 1 1
10 10156 1 1 26 TRP CD2 C -12.091 -6.545 0.222 1.00 . A A . 26 TRP CD2 1 1
10 10157 1 1 26 TRP CE2 C -12.629 -5.964 1.387 1.00 . A A . 26 TRP CE2 1 1
10 10158 1 1 26 TRP CE3 C -12.571 -6.127 -1.022 1.00 . A A . 26 TRP CE3 1 1
10 10159 1 1 26 TRP CG C -11.105 -7.496 0.639 1.00 . A A . 26 TRP CG 1 1
10 10160 1 1 26 TRP CH2 C -14.073 -4.599 0.110 1.00 . A A . 26 TRP CH2 1 1
10 10161 1 1 26 TRP CZ2 C -13.622 -4.989 1.342 1.00 . A A . 26 TRP CZ2 1 1
10 10162 1 1 26 TRP CZ3 C -13.557 -5.159 -1.065 1.00 . A A . 26 TRP CZ3 1 1
10 10163 1 1 26 TRP H H -10.143 -6.838 -2.401 1.00 . A A . 26 TRP H 1 1
10 10164 1 1 26 TRP HA H -8.522 -7.148 0.016 1.00 . A A . 26 TRP HA 1 1
10 10165 1 1 26 TRP HB2 H -10.878 -8.692 -1.073 1.00 . A A . 26 TRP HB2 1 1
10 10166 1 1 26 TRP HB3 H -9.950 -9.223 0.327 1.00 . A A . 26 TRP HB3 1 1
10 10167 1 1 26 TRP HD1 H -10.441 -8.063 2.621 1.00 . A A . 26 TRP HD1 1 1
10 10168 1 1 26 TRP HE1 H -12.172 -6.325 3.402 1.00 . A A . 26 TRP HE1 1 1
10 10169 1 1 26 TRP HE3 H -12.185 -6.547 -1.940 1.00 . A A . 26 TRP HE3 1 1
10 10170 1 1 26 TRP HH2 H -14.842 -3.846 0.029 1.00 . A A . 26 TRP HH2 1 1
10 10171 1 1 26 TRP HZ2 H -14.030 -4.547 2.239 1.00 . A A . 26 TRP HZ2 1 1
10 10172 1 1 26 TRP HZ3 H -13.940 -4.824 -2.018 1.00 . A A . 26 TRP HZ3 1 1
10 10173 1 1 26 TRP N N -9.417 -6.641 -1.773 1.00 . A A . 26 TRP N 1 1
10 10174 1 1 26 TRP NE1 N -12.000 -6.537 2.460 1.00 . A A . 26 TRP NE1 1 1
10 10175 1 1 26 TRP O O -7.939 -8.745 -2.636 1.00 . A A . 26 TRP O 1 1
10 10176 1 1 27 THR C C -6.750 -11.806 -0.384 1.00 . A A . 27 THR C 1 1
10 10177 1 1 27 THR CA C -6.466 -10.453 -1.026 1.00 . A A . 27 THR CA 1 1
10 10178 1 1 27 THR CB C -5.012 -10.048 -0.719 1.00 . A A . 27 THR CB 1 1
10 10179 1 1 27 THR CG2 C -4.574 -8.892 -1.606 1.00 . A A . 27 THR CG2 1 1
10 10180 1 1 27 THR H H -7.558 -9.333 0.399 1.00 . A A . 27 THR H 1 1
10 10181 1 1 27 THR HA H -6.574 -10.544 -2.098 1.00 . A A . 27 THR HA 1 1
10 10182 1 1 27 THR HB H -4.370 -10.894 -0.913 1.00 . A A . 27 THR HB 1 1
10 10183 1 1 27 THR HG1 H -4.772 -10.460 1.194 1.00 . A A . 27 THR HG1 1 1
10 10184 1 1 27 THR HG21 H -3.496 -8.842 -1.626 1.00 . A A . 27 THR HG21 1 1
10 10185 1 1 27 THR HG22 H -4.971 -7.967 -1.214 1.00 . A A . 27 THR HG22 1 1
10 10186 1 1 27 THR HG23 H -4.946 -9.047 -2.608 1.00 . A A . 27 THR HG23 1 1
10 10187 1 1 27 THR N N -7.409 -9.443 -0.563 1.00 . A A . 27 THR N 1 1
10 10188 1 1 27 THR O O -7.639 -11.931 0.457 1.00 . A A . 27 THR O 1 1
10 10189 1 1 27 THR OG1 O -4.889 -9.673 0.657 1.00 . A A . 27 THR OG1 1 1
10 10190 1 1 28 GLY C C -5.489 -14.327 1.102 1.00 . A A . 28 GLY C 1 1
10 10191 1 1 28 GLY CA C -6.174 -14.150 -0.239 1.00 . A A . 28 GLY CA 1 1
10 10192 1 1 28 GLY H H -5.294 -12.661 -1.460 1.00 . A A . 28 GLY H 1 1
10 10193 1 1 28 GLY HA2 H -7.231 -14.334 -0.119 1.00 . A A . 28 GLY HA2 1 1
10 10194 1 1 28 GLY HA3 H -5.770 -14.872 -0.934 1.00 . A A . 28 GLY HA3 1 1
10 10195 1 1 28 GLY N N -5.988 -12.819 -0.786 1.00 . A A . 28 GLY N 1 1
10 10196 1 1 28 GLY O O -5.656 -15.353 1.761 1.00 . A A . 28 GLY O 1 1
10 10197 1 1 29 ASP C C -4.739 -12.571 3.844 1.00 . A A . 29 ASP C 1 1
10 10198 1 1 29 ASP CA C -4.002 -13.374 2.776 1.00 . A A . 29 ASP CA 1 1
10 10199 1 1 29 ASP CB C -2.580 -12.837 2.608 1.00 . A A . 29 ASP CB 1 1
10 10200 1 1 29 ASP CG C -1.619 -13.414 3.629 1.00 . A A . 29 ASP CG 1 1
10 10201 1 1 29 ASP H H -4.623 -12.533 0.935 1.00 . A A . 29 ASP H 1 1
10 10202 1 1 29 ASP HA H -3.953 -14.405 3.090 1.00 . A A . 29 ASP HA 1 1
10 10203 1 1 29 ASP HB2 H -2.221 -13.090 1.621 1.00 . A A . 29 ASP HB2 1 1
10 10204 1 1 29 ASP HB3 H -2.592 -11.763 2.718 1.00 . A A . 29 ASP HB3 1 1
10 10205 1 1 29 ASP N N -4.716 -13.325 1.505 1.00 . A A . 29 ASP N 1 1
10 10206 1 1 29 ASP O O -4.118 -11.907 4.673 1.00 . A A . 29 ASP O 1 1
10 10207 1 1 29 ASP OD1 O -1.940 -13.373 4.836 1.00 . A A . 29 ASP OD1 1 1
10 10208 1 1 29 ASP OD2 O -0.547 -13.907 3.222 1.00 . A A . 29 ASP OD2 1 1
10 10209 1 1 30 GLU C C -6.417 -10.469 4.920 1.00 . A A . 30 GLU C 1 1
10 10210 1 1 30 GLU CA C -6.887 -11.914 4.781 1.00 . A A . 30 GLU CA 1 1
10 10211 1 1 30 GLU CB C -6.842 -12.609 6.144 1.00 . A A . 30 GLU CB 1 1
10 10212 1 1 30 GLU CD C -7.867 -14.409 7.590 1.00 . A A . 30 GLU CD 1 1
10 10213 1 1 30 GLU CG C -7.592 -13.930 6.178 1.00 . A A . 30 GLU CG 1 1
10 10214 1 1 30 GLU H H -6.504 -13.184 3.131 1.00 . A A . 30 GLU H 1 1
10 10215 1 1 30 GLU HA H -7.904 -11.917 4.420 1.00 . A A . 30 GLU HA 1 1
10 10216 1 1 30 GLU HB2 H -5.811 -12.797 6.406 1.00 . A A . 30 GLU HB2 1 1
10 10217 1 1 30 GLU HB3 H -7.278 -11.953 6.883 1.00 . A A . 30 GLU HB3 1 1
10 10218 1 1 30 GLU HG2 H -8.535 -13.808 5.666 1.00 . A A . 30 GLU HG2 1 1
10 10219 1 1 30 GLU HG3 H -7.002 -14.678 5.669 1.00 . A A . 30 GLU HG3 1 1
10 10220 1 1 30 GLU N N -6.066 -12.637 3.817 1.00 . A A . 30 GLU N 1 1
10 10221 1 1 30 GLU O O -6.314 -9.942 6.028 1.00 . A A . 30 GLU O 1 1
10 10222 1 1 30 GLU OE1 O -7.150 -13.971 8.515 1.00 . A A . 30 GLU OE1 1 1
10 10223 1 1 30 GLU OE2 O -8.798 -15.221 7.772 1.00 . A A . 30 GLU OE2 1 1
10 10224 1 1 31 ARG C C -6.458 -7.621 2.769 1.00 . A A . 31 ARG C 1 1
10 10225 1 1 31 ARG CA C -5.674 -8.450 3.782 1.00 . A A . 31 ARG CA 1 1
10 10226 1 1 31 ARG CB C -4.180 -8.389 3.460 1.00 . A A . 31 ARG CB 1 1
10 10227 1 1 31 ARG CD C -1.942 -7.891 4.491 1.00 . A A . 31 ARG CD 1 1
10 10228 1 1 31 ARG CG C -3.287 -8.577 4.676 1.00 . A A . 31 ARG CG 1 1
10 10229 1 1 31 ARG CZ C 0.373 -8.118 5.287 1.00 . A A . 31 ARG CZ 1 1
10 10230 1 1 31 ARG H H -6.236 -10.307 2.935 1.00 . A A . 31 ARG H 1 1
10 10231 1 1 31 ARG HA H -5.838 -8.042 4.768 1.00 . A A . 31 ARG HA 1 1
10 10232 1 1 31 ARG HB2 H -3.945 -9.164 2.745 1.00 . A A . 31 ARG HB2 1 1
10 10233 1 1 31 ARG HB3 H -3.957 -7.427 3.023 1.00 . A A . 31 ARG HB3 1 1
10 10234 1 1 31 ARG HD2 H -1.686 -7.908 3.442 1.00 . A A . 31 ARG HD2 1 1
10 10235 1 1 31 ARG HD3 H -2.026 -6.868 4.825 1.00 . A A . 31 ARG HD3 1 1
10 10236 1 1 31 ARG HE H -1.119 -9.358 5.751 1.00 . A A . 31 ARG HE 1 1
10 10237 1 1 31 ARG HG2 H -3.778 -8.155 5.540 1.00 . A A . 31 ARG HG2 1 1
10 10238 1 1 31 ARG HG3 H -3.125 -9.633 4.831 1.00 . A A . 31 ARG HG3 1 1
10 10239 1 1 31 ARG HH11 H 0.040 -6.533 4.079 1.00 . A A . 31 ARG HH11 1 1
10 10240 1 1 31 ARG HH12 H 1.668 -6.705 4.648 1.00 . A A . 31 ARG HH12 1 1
10 10241 1 1 31 ARG HH21 H 1.021 -9.595 6.506 1.00 . A A . 31 ARG HH21 1 1
10 10242 1 1 31 ARG HH22 H 2.225 -8.447 6.027 1.00 . A A . 31 ARG HH22 1 1
10 10243 1 1 31 ARG N N -6.134 -9.834 3.787 1.00 . A A . 31 ARG N 1 1
10 10244 1 1 31 ARG NE N -0.882 -8.552 5.248 1.00 . A A . 31 ARG NE 1 1
10 10245 1 1 31 ARG NH1 N 0.723 -7.030 4.616 1.00 . A A . 31 ARG NH1 1 1
10 10246 1 1 31 ARG NH2 N 1.281 -8.774 5.999 1.00 . A A . 31 ARG NH2 1 1
10 10247 1 1 31 ARG O O -7.225 -8.159 1.971 1.00 . A A . 31 ARG O 1 1
10 10248 1 1 32 VAL C C -6.129 -4.139 1.652 1.00 . A A . 32 VAL C 1 1
10 10249 1 1 32 VAL CA C -6.947 -5.403 1.893 1.00 . A A . 32 VAL CA 1 1
10 10250 1 1 32 VAL CB C -8.335 -5.009 2.431 1.00 . A A . 32 VAL CB 1 1
10 10251 1 1 32 VAL CG1 C -8.214 -4.375 3.808 1.00 . A A . 32 VAL CG1 1 1
10 10252 1 1 32 VAL CG2 C -9.034 -4.068 1.461 1.00 . A A . 32 VAL CG2 1 1
10 10253 1 1 32 VAL H H -5.635 -5.937 3.466 1.00 . A A . 32 VAL H 1 1
10 10254 1 1 32 VAL HA H -7.081 -5.918 0.952 1.00 . A A . 32 VAL HA 1 1
10 10255 1 1 32 VAL HB H -8.931 -5.906 2.522 1.00 . A A . 32 VAL HB 1 1
10 10256 1 1 32 VAL HG11 H -8.704 -3.412 3.805 1.00 . A A . 32 VAL HG11 1 1
10 10257 1 1 32 VAL HG12 H -8.681 -5.016 4.542 1.00 . A A . 32 VAL HG12 1 1
10 10258 1 1 32 VAL HG13 H -7.170 -4.247 4.054 1.00 . A A . 32 VAL HG13 1 1
10 10259 1 1 32 VAL HG21 H -9.632 -4.644 0.770 1.00 . A A . 32 VAL HG21 1 1
10 10260 1 1 32 VAL HG22 H -9.672 -3.392 2.012 1.00 . A A . 32 VAL HG22 1 1
10 10261 1 1 32 VAL HG23 H -8.297 -3.501 0.914 1.00 . A A . 32 VAL HG23 1 1
10 10262 1 1 32 VAL N N -6.259 -6.307 2.807 1.00 . A A . 32 VAL N 1 1
10 10263 1 1 32 VAL O O -5.540 -3.582 2.579 1.00 . A A . 32 VAL O 1 1
10 10264 1 1 33 PHE C C -6.234 -1.517 -0.740 1.00 . A A . 33 PHE C 1 1
10 10265 1 1 33 PHE CA C -5.353 -2.490 0.039 1.00 . A A . 33 PHE CA 1 1
10 10266 1 1 33 PHE CB C -4.123 -2.860 -0.793 1.00 . A A . 33 PHE CB 1 1
10 10267 1 1 33 PHE CD1 C -4.792 -4.730 -2.327 1.00 . A A . 33 PHE CD1 1 1
10 10268 1 1 33 PHE CD2 C -4.444 -2.565 -3.264 1.00 . A A . 33 PHE CD2 1 1
10 10269 1 1 33 PHE CE1 C -5.103 -5.226 -3.579 1.00 . A A . 33 PHE CE1 1 1
10 10270 1 1 33 PHE CE2 C -4.754 -3.055 -4.518 1.00 . A A . 33 PHE CE2 1 1
10 10271 1 1 33 PHE CG C -4.460 -3.396 -2.155 1.00 . A A . 33 PHE CG 1 1
10 10272 1 1 33 PHE CZ C -5.083 -4.387 -4.676 1.00 . A A . 33 PHE CZ 1 1
10 10273 1 1 33 PHE H H -6.589 -4.177 -0.293 1.00 . A A . 33 PHE H 1 1
10 10274 1 1 33 PHE HA H -5.030 -2.013 0.951 1.00 . A A . 33 PHE HA 1 1
10 10275 1 1 33 PHE HB2 H -3.509 -1.983 -0.924 1.00 . A A . 33 PHE HB2 1 1
10 10276 1 1 33 PHE HB3 H -3.558 -3.616 -0.268 1.00 . A A . 33 PHE HB3 1 1
10 10277 1 1 33 PHE HD1 H -4.808 -5.387 -1.469 1.00 . A A . 33 PHE HD1 1 1
10 10278 1 1 33 PHE HD2 H -4.186 -1.523 -3.142 1.00 . A A . 33 PHE HD2 1 1
10 10279 1 1 33 PHE HE1 H -5.359 -6.268 -3.699 1.00 . A A . 33 PHE HE1 1 1
10 10280 1 1 33 PHE HE2 H -4.737 -2.397 -5.375 1.00 . A A . 33 PHE HE2 1 1
10 10281 1 1 33 PHE HZ H -5.326 -4.772 -5.656 1.00 . A A . 33 PHE HZ 1 1
10 10282 1 1 33 PHE N N -6.099 -3.689 0.402 1.00 . A A . 33 PHE N 1 1
10 10283 1 1 33 PHE O O -7.368 -1.837 -1.096 1.00 . A A . 33 PHE O 1 1
10 10284 1 1 34 PHE C C -5.901 0.836 -3.158 1.00 . A A . 34 PHE C 1 1
10 10285 1 1 34 PHE CA C -6.440 0.694 -1.737 1.00 . A A . 34 PHE CA 1 1
10 10286 1 1 34 PHE CB C -6.355 2.037 -1.010 1.00 . A A . 34 PHE CB 1 1
10 10287 1 1 34 PHE CD1 C -5.846 1.599 1.407 1.00 . A A . 34 PHE CD1 1 1
10 10288 1 1 34 PHE CD2 C -8.059 2.261 0.818 1.00 . A A . 34 PHE CD2 1 1
10 10289 1 1 34 PHE CE1 C -6.218 1.531 2.737 1.00 . A A . 34 PHE CE1 1 1
10 10290 1 1 34 PHE CE2 C -8.437 2.195 2.146 1.00 . A A . 34 PHE CE2 1 1
10 10291 1 1 34 PHE CG C -6.762 1.964 0.434 1.00 . A A . 34 PHE CG 1 1
10 10292 1 1 34 PHE CZ C -7.515 1.830 3.106 1.00 . A A . 34 PHE CZ 1 1
10 10293 1 1 34 PHE H H -4.794 -0.131 -0.692 1.00 . A A . 34 PHE H 1 1
10 10294 1 1 34 PHE HA H -7.473 0.385 -1.786 1.00 . A A . 34 PHE HA 1 1
10 10295 1 1 34 PHE HB2 H -5.338 2.396 -1.050 1.00 . A A . 34 PHE HB2 1 1
10 10296 1 1 34 PHE HB3 H -7.003 2.747 -1.503 1.00 . A A . 34 PHE HB3 1 1
10 10297 1 1 34 PHE HD1 H -4.831 1.366 1.120 1.00 . A A . 34 PHE HD1 1 1
10 10298 1 1 34 PHE HD2 H -8.782 2.547 0.066 1.00 . A A . 34 PHE HD2 1 1
10 10299 1 1 34 PHE HE1 H -5.494 1.245 3.486 1.00 . A A . 34 PHE HE1 1 1
10 10300 1 1 34 PHE HE2 H -9.452 2.429 2.431 1.00 . A A . 34 PHE HE2 1 1
10 10301 1 1 34 PHE HZ H -7.807 1.777 4.144 1.00 . A A . 34 PHE HZ 1 1
10 10302 1 1 34 PHE N N -5.703 -0.327 -1.002 1.00 . A A . 34 PHE N 1 1
10 10303 1 1 34 PHE O O -4.696 0.981 -3.365 1.00 . A A . 34 PHE O 1 1
10 10304 1 1 35 TYR C C -7.068 2.138 -6.173 1.00 . A A . 35 TYR C 1 1
10 10305 1 1 35 TYR CA C -6.419 0.914 -5.534 1.00 . A A . 35 TYR CA 1 1
10 10306 1 1 35 TYR CB C -6.814 -0.347 -6.304 1.00 . A A . 35 TYR CB 1 1
10 10307 1 1 35 TYR CD1 C -5.301 0.026 -8.291 1.00 . A A . 35 TYR CD1 1 1
10 10308 1 1 35 TYR CD2 C -7.603 -0.434 -8.701 1.00 . A A . 35 TYR CD2 1 1
10 10309 1 1 35 TYR CE1 C -5.072 0.117 -9.650 1.00 . A A . 35 TYR CE1 1 1
10 10310 1 1 35 TYR CE2 C -7.383 -0.347 -10.062 1.00 . A A . 35 TYR CE2 1 1
10 10311 1 1 35 TYR CG C -6.568 -0.250 -7.793 1.00 . A A . 35 TYR CG 1 1
10 10312 1 1 35 TYR CZ C -6.116 -0.071 -10.532 1.00 . A A . 35 TYR CZ 1 1
10 10313 1 1 35 TYR H H -7.748 0.675 -3.905 1.00 . A A . 35 TYR H 1 1
10 10314 1 1 35 TYR HA H -5.345 1.027 -5.576 1.00 . A A . 35 TYR HA 1 1
10 10315 1 1 35 TYR HB2 H -6.245 -1.184 -5.928 1.00 . A A . 35 TYR HB2 1 1
10 10316 1 1 35 TYR HB3 H -7.867 -0.538 -6.153 1.00 . A A . 35 TYR HB3 1 1
10 10317 1 1 35 TYR HD1 H -4.485 0.173 -7.598 1.00 . A A . 35 TYR HD1 1 1
10 10318 1 1 35 TYR HD2 H -8.595 -0.650 -8.330 1.00 . A A . 35 TYR HD2 1 1
10 10319 1 1 35 TYR HE1 H -4.080 0.333 -10.018 1.00 . A A . 35 TYR HE1 1 1
10 10320 1 1 35 TYR HE2 H -8.200 -0.494 -10.753 1.00 . A A . 35 TYR HE2 1 1
10 10321 1 1 35 TYR HH H -5.942 0.937 -12.159 1.00 . A A . 35 TYR HH 1 1
10 10322 1 1 35 TYR N N -6.802 0.793 -4.133 1.00 . A A . 35 TYR N 1 1
10 10323 1 1 35 TYR O O -8.123 2.594 -5.735 1.00 . A A . 35 TYR O 1 1
10 10324 1 1 35 TYR OH O -5.892 0.018 -11.886 1.00 . A A . 35 TYR OH 1 1
10 10325 1 1 36 ASN C C -6.879 3.635 -9.425 1.00 . A A . 36 ASN C 1 1
10 10326 1 1 36 ASN CA C -6.943 3.834 -7.914 1.00 . A A . 36 ASN CA 1 1
10 10327 1 1 36 ASN CB C -6.148 5.081 -7.518 1.00 . A A . 36 ASN CB 1 1
10 10328 1 1 36 ASN CG C -6.807 6.361 -7.994 1.00 . A A . 36 ASN CG 1 1
10 10329 1 1 36 ASN H H -5.591 2.255 -7.516 1.00 . A A . 36 ASN H 1 1
10 10330 1 1 36 ASN HA H -7.973 3.968 -7.623 1.00 . A A . 36 ASN HA 1 1
10 10331 1 1 36 ASN HB2 H -6.064 5.120 -6.442 1.00 . A A . 36 ASN HB2 1 1
10 10332 1 1 36 ASN HB3 H -5.160 5.023 -7.950 1.00 . A A . 36 ASN HB3 1 1
10 10333 1 1 36 ASN HD21 H -6.715 7.120 -6.158 1.00 . A A . 36 ASN HD21 1 1
10 10334 1 1 36 ASN HD22 H -7.427 8.140 -7.358 1.00 . A A . 36 ASN HD22 1 1
10 10335 1 1 36 ASN N N -6.428 2.663 -7.213 1.00 . A A . 36 ASN N 1 1
10 10336 1 1 36 ASN ND2 N -7.002 7.302 -7.077 1.00 . A A . 36 ASN ND2 1 1
10 10337 1 1 36 ASN O O -5.843 3.836 -10.060 1.00 . A A . 36 ASN O 1 1
10 10338 1 1 36 ASN OD1 O -7.135 6.503 -9.172 1.00 . A A . 36 ASN OD1 1 1
10 10339 1 1 37 PRO C C -8.038 4.292 -12.264 1.00 . A A . 37 PRO C 1 1
10 10340 1 1 37 PRO CA C -8.112 2.998 -11.461 1.00 . A A . 37 PRO CA 1 1
10 10341 1 1 37 PRO CB C -9.488 2.347 -11.621 1.00 . A A . 37 PRO CB 1 1
10 10342 1 1 37 PRO CD C -9.285 2.973 -9.323 1.00 . A A . 37 PRO CD 1 1
10 10343 1 1 37 PRO CG C -10.272 2.825 -10.447 1.00 . A A . 37 PRO CG 1 1
10 10344 1 1 37 PRO HA H -7.348 2.317 -11.806 1.00 . A A . 37 PRO HA 1 1
10 10345 1 1 37 PRO HB2 H -9.935 2.667 -12.552 1.00 . A A . 37 PRO HB2 1 1
10 10346 1 1 37 PRO HB3 H -9.386 1.273 -11.615 1.00 . A A . 37 PRO HB3 1 1
10 10347 1 1 37 PRO HD2 H -9.556 3.806 -8.690 1.00 . A A . 37 PRO HD2 1 1
10 10348 1 1 37 PRO HD3 H -9.231 2.061 -8.746 1.00 . A A . 37 PRO HD3 1 1
10 10349 1 1 37 PRO HG2 H -10.728 3.777 -10.674 1.00 . A A . 37 PRO HG2 1 1
10 10350 1 1 37 PRO HG3 H -11.027 2.098 -10.190 1.00 . A A . 37 PRO HG3 1 1
10 10351 1 1 37 PRO N N -8.013 3.232 -10.017 1.00 . A A . 37 PRO N 1 1
10 10352 1 1 37 PRO O O -8.065 4.273 -13.495 1.00 . A A . 37 PRO O 1 1
10 10353 1 1 38 THR C C -6.423 7.197 -12.310 1.00 . A A . 38 THR C 1 1
10 10354 1 1 38 THR CA C -7.867 6.719 -12.208 1.00 . A A . 38 THR CA 1 1
10 10355 1 1 38 THR CB C -8.692 7.774 -11.448 1.00 . A A . 38 THR CB 1 1
10 10356 1 1 38 THR CG2 C -8.622 9.123 -12.147 1.00 . A A . 38 THR CG2 1 1
10 10357 1 1 38 THR H H -7.927 5.365 -10.582 1.00 . A A . 38 THR H 1 1
10 10358 1 1 38 THR HA H -8.275 6.622 -13.203 1.00 . A A . 38 THR HA 1 1
10 10359 1 1 38 THR HB H -8.285 7.879 -10.452 1.00 . A A . 38 THR HB 1 1
10 10360 1 1 38 THR HG1 H -10.417 7.227 -12.233 1.00 . A A . 38 THR HG1 1 1
10 10361 1 1 38 THR HG21 H -9.432 9.204 -12.856 1.00 . A A . 38 THR HG21 1 1
10 10362 1 1 38 THR HG22 H -7.679 9.211 -12.666 1.00 . A A . 38 THR HG22 1 1
10 10363 1 1 38 THR HG23 H -8.705 9.912 -11.415 1.00 . A A . 38 THR HG23 1 1
10 10364 1 1 38 THR N N -7.944 5.416 -11.560 1.00 . A A . 38 THR N 1 1
10 10365 1 1 38 THR O O -6.041 7.851 -13.281 1.00 . A A . 38 THR O 1 1
10 10366 1 1 38 THR OG1 O -10.057 7.351 -11.351 1.00 . A A . 38 THR OG1 1 1
10 10367 1 1 39 THR C C -3.305 6.045 -11.208 1.00 . A A . 39 THR C 1 1
10 10368 1 1 39 THR CA C -4.219 7.263 -11.278 1.00 . A A . 39 THR CA 1 1
10 10369 1 1 39 THR CB C -3.917 8.187 -10.084 1.00 . A A . 39 THR CB 1 1
10 10370 1 1 39 THR CG2 C -4.817 9.413 -10.106 1.00 . A A . 39 THR CG2 1 1
10 10371 1 1 39 THR H H -5.984 6.344 -10.556 1.00 . A A . 39 THR H 1 1
10 10372 1 1 39 THR HA H -4.011 7.806 -12.189 1.00 . A A . 39 THR HA 1 1
10 10373 1 1 39 THR HB H -2.889 8.513 -10.151 1.00 . A A . 39 THR HB 1 1
10 10374 1 1 39 THR HG1 H -3.500 7.822 -8.191 1.00 . A A . 39 THR HG1 1 1
10 10375 1 1 39 THR HG21 H -5.236 9.534 -11.094 1.00 . A A . 39 THR HG21 1 1
10 10376 1 1 39 THR HG22 H -4.240 10.289 -9.851 1.00 . A A . 39 THR HG22 1 1
10 10377 1 1 39 THR HG23 H -5.615 9.286 -9.391 1.00 . A A . 39 THR HG23 1 1
10 10378 1 1 39 THR N N -5.622 6.867 -11.302 1.00 . A A . 39 THR N 1 1
10 10379 1 1 39 THR O O -2.116 6.166 -10.911 1.00 . A A . 39 THR O 1 1
10 10380 1 1 39 THR OG1 O -4.102 7.476 -8.855 1.00 . A A . 39 THR OG1 1 1
10 10381 1 1 40 ARG C C -2.209 3.576 -10.214 1.00 . A A . 40 ARG C 1 1
10 10382 1 1 40 ARG CA C -3.101 3.632 -11.450 1.00 . A A . 40 ARG CA 1 1
10 10383 1 1 40 ARG CB C -2.249 3.501 -12.714 1.00 . A A . 40 ARG CB 1 1
10 10384 1 1 40 ARG CD C -2.324 2.535 -15.033 1.00 . A A . 40 ARG CD 1 1
10 10385 1 1 40 ARG CG C -3.066 3.353 -13.987 1.00 . A A . 40 ARG CG 1 1
10 10386 1 1 40 ARG CZ C -0.090 2.527 -16.059 1.00 . A A . 40 ARG CZ 1 1
10 10387 1 1 40 ARG H H -4.819 4.840 -11.713 1.00 . A A . 40 ARG H 1 1
10 10388 1 1 40 ARG HA H -3.801 2.811 -11.412 1.00 . A A . 40 ARG HA 1 1
10 10389 1 1 40 ARG HB2 H -1.630 4.381 -12.810 1.00 . A A . 40 ARG HB2 1 1
10 10390 1 1 40 ARG HB3 H -1.614 2.633 -12.616 1.00 . A A . 40 ARG HB3 1 1
10 10391 1 1 40 ARG HD2 H -2.106 1.561 -14.622 1.00 . A A . 40 ARG HD2 1 1
10 10392 1 1 40 ARG HD3 H -2.957 2.426 -15.901 1.00 . A A . 40 ARG HD3 1 1
10 10393 1 1 40 ARG HE H -0.958 4.121 -15.232 1.00 . A A . 40 ARG HE 1 1
10 10394 1 1 40 ARG HG2 H -3.995 2.856 -13.752 1.00 . A A . 40 ARG HG2 1 1
10 10395 1 1 40 ARG HG3 H -3.271 4.334 -14.388 1.00 . A A . 40 ARG HG3 1 1
10 10396 1 1 40 ARG HH11 H -1.050 0.751 -16.099 1.00 . A A . 40 ARG HH11 1 1
10 10397 1 1 40 ARG HH12 H 0.526 0.759 -16.820 1.00 . A A . 40 ARG HH12 1 1
10 10398 1 1 40 ARG HH21 H 1.118 4.144 -16.177 1.00 . A A . 40 ARG HH21 1 1
10 10399 1 1 40 ARG HH22 H 1.758 2.689 -16.862 1.00 . A A . 40 ARG HH22 1 1
10 10400 1 1 40 ARG N N -3.867 4.872 -11.483 1.00 . A A . 40 ARG N 1 1
10 10401 1 1 40 ARG NE N -1.071 3.170 -15.436 1.00 . A A . 40 ARG NE 1 1
10 10402 1 1 40 ARG NH1 N -0.215 1.240 -16.349 1.00 . A A . 40 ARG NH1 1 1
10 10403 1 1 40 ARG NH2 N 1.020 3.174 -16.394 1.00 . A A . 40 ARG NH2 1 1
10 10404 1 1 40 ARG O O -1.079 3.090 -10.272 1.00 . A A . 40 ARG O 1 1
10 10405 1 1 41 LEU C C -2.533 3.056 -6.869 1.00 . A A . 41 LEU C 1 1
10 10406 1 1 41 LEU CA C -1.974 4.086 -7.845 1.00 . A A . 41 LEU CA 1 1
10 10407 1 1 41 LEU CB C -2.012 5.478 -7.213 1.00 . A A . 41 LEU CB 1 1
10 10408 1 1 41 LEU CD1 C -0.892 4.913 -5.044 1.00 . A A . 41 LEU CD1 1 1
10 10409 1 1 41 LEU CD2 C 0.474 5.699 -6.986 1.00 . A A . 41 LEU CD2 1 1
10 10410 1 1 41 LEU CG C -0.861 5.818 -6.266 1.00 . A A . 41 LEU CG 1 1
10 10411 1 1 41 LEU H H -3.629 4.452 -9.112 1.00 . A A . 41 LEU H 1 1
10 10412 1 1 41 LEU HA H -0.949 3.830 -8.071 1.00 . A A . 41 LEU HA 1 1
10 10413 1 1 41 LEU HB2 H -2.008 6.204 -8.012 1.00 . A A . 41 LEU HB2 1 1
10 10414 1 1 41 LEU HB3 H -2.935 5.563 -6.658 1.00 . A A . 41 LEU HB3 1 1
10 10415 1 1 41 LEU HD11 H -1.915 4.672 -4.800 1.00 . A A . 41 LEU HD11 1 1
10 10416 1 1 41 LEU HD12 H -0.433 5.422 -4.209 1.00 . A A . 41 LEU HD12 1 1
10 10417 1 1 41 LEU HD13 H -0.347 4.005 -5.255 1.00 . A A . 41 LEU HD13 1 1
10 10418 1 1 41 LEU HD21 H 1.036 4.877 -6.568 1.00 . A A . 41 LEU HD21 1 1
10 10419 1 1 41 LEU HD22 H 1.033 6.616 -6.862 1.00 . A A . 41 LEU HD22 1 1
10 10420 1 1 41 LEU HD23 H 0.302 5.522 -8.037 1.00 . A A . 41 LEU HD23 1 1
10 10421 1 1 41 LEU HG H -0.971 6.839 -5.928 1.00 . A A . 41 LEU HG 1 1
10 10422 1 1 41 LEU N N -2.724 4.078 -9.097 1.00 . A A . 41 LEU N 1 1
10 10423 1 1 41 LEU O O -3.743 2.986 -6.650 1.00 . A A . 41 LEU O 1 1
10 10424 1 1 42 SER C C -1.105 1.200 -4.132 1.00 . A A . 42 SER C 1 1
10 10425 1 1 42 SER CA C -2.050 1.233 -5.330 1.00 . A A . 42 SER CA 1 1
10 10426 1 1 42 SER CB C -2.081 -0.138 -6.008 1.00 . A A . 42 SER CB 1 1
10 10427 1 1 42 SER H H -0.694 2.365 -6.498 1.00 . A A . 42 SER H 1 1
10 10428 1 1 42 SER HA H -3.043 1.476 -4.983 1.00 . A A . 42 SER HA 1 1
10 10429 1 1 42 SER HB2 H -2.590 -0.842 -5.368 1.00 . A A . 42 SER HB2 1 1
10 10430 1 1 42 SER HB3 H -2.607 -0.059 -6.948 1.00 . A A . 42 SER HB3 1 1
10 10431 1 1 42 SER HG H -0.188 0.129 -6.437 1.00 . A A . 42 SER HG 1 1
10 10432 1 1 42 SER N N -1.645 2.260 -6.282 1.00 . A A . 42 SER N 1 1
10 10433 1 1 42 SER O O 0.058 0.818 -4.257 1.00 . A A . 42 SER O 1 1
10 10434 1 1 42 SER OG O -0.769 -0.613 -6.257 1.00 . A A . 42 SER OG 1 1
10 10435 1 1 43 MET C C -1.251 0.502 -0.805 1.00 . A A . 43 MET C 1 1
10 10436 1 1 43 MET CA C -0.817 1.617 -1.752 1.00 . A A . 43 MET CA 1 1
10 10437 1 1 43 MET CB C -0.941 2.972 -1.053 1.00 . A A . 43 MET CB 1 1
10 10438 1 1 43 MET CE C -0.903 5.511 0.395 1.00 . A A . 43 MET CE 1 1
10 10439 1 1 43 MET CG C -1.019 4.147 -2.015 1.00 . A A . 43 MET CG 1 1
10 10440 1 1 43 MET H H -2.549 1.895 -2.936 1.00 . A A . 43 MET H 1 1
10 10441 1 1 43 MET HA H 0.214 1.458 -2.028 1.00 . A A . 43 MET HA 1 1
10 10442 1 1 43 MET HB2 H -1.835 2.971 -0.447 1.00 . A A . 43 MET HB2 1 1
10 10443 1 1 43 MET HB3 H -0.082 3.115 -0.414 1.00 . A A . 43 MET HB3 1 1
10 10444 1 1 43 MET HE1 H -0.694 6.427 0.926 1.00 . A A . 43 MET HE1 1 1
10 10445 1 1 43 MET HE2 H -1.965 5.315 0.419 1.00 . A A . 43 MET HE2 1 1
10 10446 1 1 43 MET HE3 H -0.374 4.694 0.865 1.00 . A A . 43 MET HE3 1 1
10 10447 1 1 43 MET HG2 H -0.452 3.908 -2.902 1.00 . A A . 43 MET HG2 1 1
10 10448 1 1 43 MET HG3 H -2.053 4.306 -2.283 1.00 . A A . 43 MET HG3 1 1
10 10449 1 1 43 MET N N -1.615 1.602 -2.973 1.00 . A A . 43 MET N 1 1
10 10450 1 1 43 MET O O -2.371 0.000 -0.896 1.00 . A A . 43 MET O 1 1
10 10451 1 1 43 MET SD S -0.364 5.670 -1.306 1.00 . A A . 43 MET SD 1 1
10 10452 1 1 44 TRP C C -1.273 -0.360 2.330 1.00 . A A . 44 TRP C 1 1
10 10453 1 1 44 TRP CA C -0.649 -0.936 1.063 1.00 . A A . 44 TRP CA 1 1
10 10454 1 1 44 TRP CB C 0.628 -1.703 1.411 1.00 . A A . 44 TRP CB 1 1
10 10455 1 1 44 TRP CD1 C 1.908 -2.953 -0.424 1.00 . A A . 44 TRP CD1 1 1
10 10456 1 1 44 TRP CD2 C 0.148 -4.069 0.395 1.00 . A A . 44 TRP CD2 1 1
10 10457 1 1 44 TRP CE2 C 0.759 -4.860 -0.598 1.00 . A A . 44 TRP CE2 1 1
10 10458 1 1 44 TRP CE3 C -0.980 -4.568 1.052 1.00 . A A . 44 TRP CE3 1 1
10 10459 1 1 44 TRP CG C 0.899 -2.854 0.491 1.00 . A A . 44 TRP CG 1 1
10 10460 1 1 44 TRP CH2 C -0.827 -6.582 -0.288 1.00 . A A . 44 TRP CH2 1 1
10 10461 1 1 44 TRP CZ2 C 0.279 -6.119 -0.948 1.00 . A A . 44 TRP CZ2 1 1
10 10462 1 1 44 TRP CZ3 C -1.456 -5.817 0.703 1.00 . A A . 44 TRP CZ3 1 1
10 10463 1 1 44 TRP H H 0.519 0.559 0.122 1.00 . A A . 44 TRP H 1 1
10 10464 1 1 44 TRP HA H -1.353 -1.615 0.605 1.00 . A A . 44 TRP HA 1 1
10 10465 1 1 44 TRP HB2 H 1.470 -1.030 1.360 1.00 . A A . 44 TRP HB2 1 1
10 10466 1 1 44 TRP HB3 H 0.543 -2.091 2.416 1.00 . A A . 44 TRP HB3 1 1
10 10467 1 1 44 TRP HD1 H 2.650 -2.188 -0.595 1.00 . A A . 44 TRP HD1 1 1
10 10468 1 1 44 TRP HE1 H 2.443 -4.461 -1.784 1.00 . A A . 44 TRP HE1 1 1
10 10469 1 1 44 TRP HE3 H -1.479 -3.994 1.819 1.00 . A A . 44 TRP HE3 1 1
10 10470 1 1 44 TRP HH2 H -1.234 -7.552 -0.528 1.00 . A A . 44 TRP HH2 1 1
10 10471 1 1 44 TRP HZ2 H 0.753 -6.720 -1.710 1.00 . A A . 44 TRP HZ2 1 1
10 10472 1 1 44 TRP HZ3 H -2.327 -6.219 1.200 1.00 . A A . 44 TRP HZ3 1 1
10 10473 1 1 44 TRP N N -0.358 0.121 0.100 1.00 . A A . 44 TRP N 1 1
10 10474 1 1 44 TRP NE1 N 1.830 -4.156 -1.083 1.00 . A A . 44 TRP NE1 1 1
10 10475 1 1 44 TRP O O -1.726 -1.102 3.201 1.00 . A A . 44 TRP O 1 1
10 10476 1 1 45 ASP C C -2.991 2.577 3.169 1.00 . A A . 45 ASP C 1 1
10 10477 1 1 45 ASP CA C -1.863 1.639 3.585 1.00 . A A . 45 ASP CA 1 1
10 10478 1 1 45 ASP CB C -0.780 2.422 4.330 1.00 . A A . 45 ASP CB 1 1
10 10479 1 1 45 ASP CG C 0.094 1.529 5.189 1.00 . A A . 45 ASP CG 1 1
10 10480 1 1 45 ASP H H -0.916 1.502 1.697 1.00 . A A . 45 ASP H 1 1
10 10481 1 1 45 ASP HA H -2.264 0.884 4.244 1.00 . A A . 45 ASP HA 1 1
10 10482 1 1 45 ASP HB2 H -0.150 2.925 3.611 1.00 . A A . 45 ASP HB2 1 1
10 10483 1 1 45 ASP HB3 H -1.250 3.156 4.967 1.00 . A A . 45 ASP HB3 1 1
10 10484 1 1 45 ASP N N -1.293 0.964 2.425 1.00 . A A . 45 ASP N 1 1
10 10485 1 1 45 ASP O O -3.293 2.713 1.983 1.00 . A A . 45 ASP O 1 1
10 10486 1 1 45 ASP OD1 O -0.290 1.260 6.347 1.00 . A A . 45 ASP OD1 1 1
10 10487 1 1 45 ASP OD2 O 1.160 1.098 4.703 1.00 . A A . 45 ASP OD2 1 1
10 10488 1 1 46 ARG C C -4.184 5.560 3.657 1.00 . A A . 46 ARG C 1 1
10 10489 1 1 46 ARG CA C -4.708 4.145 3.888 1.00 . A A . 46 ARG CA 1 1
10 10490 1 1 46 ARG CB C -5.699 4.141 5.053 1.00 . A A . 46 ARG CB 1 1
10 10491 1 1 46 ARG CD C -7.225 6.130 4.870 1.00 . A A . 46 ARG CD 1 1
10 10492 1 1 46 ARG CG C -7.088 4.628 4.673 1.00 . A A . 46 ARG CG 1 1
10 10493 1 1 46 ARG CZ C -9.133 6.338 6.406 1.00 . A A . 46 ARG CZ 1 1
10 10494 1 1 46 ARG H H -3.325 3.072 5.077 1.00 . A A . 46 ARG H 1 1
10 10495 1 1 46 ARG HA H -5.215 3.812 2.995 1.00 . A A . 46 ARG HA 1 1
10 10496 1 1 46 ARG HB2 H -5.786 3.134 5.433 1.00 . A A . 46 ARG HB2 1 1
10 10497 1 1 46 ARG HB3 H -5.318 4.781 5.835 1.00 . A A . 46 ARG HB3 1 1
10 10498 1 1 46 ARG HD2 H -6.568 6.436 5.671 1.00 . A A . 46 ARG HD2 1 1
10 10499 1 1 46 ARG HD3 H -6.934 6.626 3.956 1.00 . A A . 46 ARG HD3 1 1
10 10500 1 1 46 ARG HE H -9.135 6.925 4.500 1.00 . A A . 46 ARG HE 1 1
10 10501 1 1 46 ARG HG2 H -7.269 4.394 3.635 1.00 . A A . 46 ARG HG2 1 1
10 10502 1 1 46 ARG HG3 H -7.816 4.124 5.291 1.00 . A A . 46 ARG HG3 1 1
10 10503 1 1 46 ARG HH11 H -7.480 5.502 7.212 1.00 . A A . 46 ARG HH11 1 1
10 10504 1 1 46 ARG HH12 H -8.832 5.655 8.285 1.00 . A A . 46 ARG HH12 1 1
10 10505 1 1 46 ARG HH21 H -10.922 7.132 5.902 1.00 . A A . 46 ARG HH21 1 1
10 10506 1 1 46 ARG HH22 H -10.790 6.581 7.538 1.00 . A A . 46 ARG HH22 1 1
10 10507 1 1 46 ARG N N -3.611 3.222 4.152 1.00 . A A . 46 ARG N 1 1
10 10508 1 1 46 ARG NE N -8.593 6.515 5.205 1.00 . A A . 46 ARG NE 1 1
10 10509 1 1 46 ARG NH1 N -8.423 5.786 7.381 1.00 . A A . 46 ARG NH1 1 1
10 10510 1 1 46 ARG NH2 N -10.384 6.715 6.635 1.00 . A A . 46 ARG NH2 1 1
10 10511 1 1 46 ARG O O -3.726 6.236 4.577 1.00 . A A . 46 ARG O 1 1
10 10512 1 1 47 PRO C C -4.683 8.458 2.569 1.00 . A A . 47 PRO C 1 1
10 10513 1 1 47 PRO CA C -3.788 7.355 2.016 1.00 . A A . 47 PRO CA 1 1
10 10514 1 1 47 PRO CB C -3.853 7.330 0.487 1.00 . A A . 47 PRO CB 1 1
10 10515 1 1 47 PRO CD C -4.785 5.265 1.250 1.00 . A A . 47 PRO CD 1 1
10 10516 1 1 47 PRO CG C -4.886 6.305 0.168 1.00 . A A . 47 PRO CG 1 1
10 10517 1 1 47 PRO HA H -2.769 7.527 2.332 1.00 . A A . 47 PRO HA 1 1
10 10518 1 1 47 PRO HB2 H -4.137 8.306 0.120 1.00 . A A . 47 PRO HB2 1 1
10 10519 1 1 47 PRO HB3 H -2.888 7.056 0.086 1.00 . A A . 47 PRO HB3 1 1
10 10520 1 1 47 PRO HD2 H -5.760 4.859 1.475 1.00 . A A . 47 PRO HD2 1 1
10 10521 1 1 47 PRO HD3 H -4.105 4.479 0.955 1.00 . A A . 47 PRO HD3 1 1
10 10522 1 1 47 PRO HG2 H -5.866 6.758 0.173 1.00 . A A . 47 PRO HG2 1 1
10 10523 1 1 47 PRO HG3 H -4.679 5.864 -0.796 1.00 . A A . 47 PRO HG3 1 1
10 10524 1 1 47 PRO N N -4.251 6.018 2.398 1.00 . A A . 47 PRO N 1 1
10 10525 1 1 47 PRO O O -5.842 8.219 2.908 1.00 . A A . 47 PRO O 1 1
10 10526 1 1 48 ASP C C -6.177 11.011 2.375 1.00 . A A . 48 ASP C 1 1
10 10527 1 1 48 ASP CA C -4.890 10.808 3.168 1.00 . A A . 48 ASP CA 1 1
10 10528 1 1 48 ASP CB C -4.035 12.075 3.111 1.00 . A A . 48 ASP CB 1 1
10 10529 1 1 48 ASP CG C -3.102 12.090 1.915 1.00 . A A . 48 ASP CG 1 1
10 10530 1 1 48 ASP H H -3.210 9.795 2.371 1.00 . A A . 48 ASP H 1 1
10 10531 1 1 48 ASP HA H -5.144 10.604 4.197 1.00 . A A . 48 ASP HA 1 1
10 10532 1 1 48 ASP HB2 H -4.684 12.937 3.048 1.00 . A A . 48 ASP HB2 1 1
10 10533 1 1 48 ASP HB3 H -3.440 12.142 4.010 1.00 . A A . 48 ASP HB3 1 1
10 10534 1 1 48 ASP N N -4.139 9.667 2.658 1.00 . A A . 48 ASP N 1 1
10 10535 1 1 48 ASP O O -7.250 11.195 2.950 1.00 . A A . 48 ASP O 1 1
10 10536 1 1 48 ASP OD1 O -2.150 11.282 1.895 1.00 . A A . 48 ASP OD1 1 1
10 10537 1 1 48 ASP OD2 O -3.325 12.910 1.000 1.00 . A A . 48 ASP OD2 1 1
10 10538 1 1 49 ASP C C -8.448 10.470 0.759 1.00 . A A . 49 ASP C 1 1
10 10539 1 1 49 ASP CA C -7.216 11.158 0.179 1.00 . A A . 49 ASP CA 1 1
10 10540 1 1 49 ASP CB C -6.918 10.607 -1.216 1.00 . A A . 49 ASP CB 1 1
10 10541 1 1 49 ASP CG C -6.213 11.618 -2.099 1.00 . A A . 49 ASP CG 1 1
10 10542 1 1 49 ASP H H -5.179 10.827 0.653 1.00 . A A . 49 ASP H 1 1
10 10543 1 1 49 ASP HA H -7.413 12.216 0.104 1.00 . A A . 49 ASP HA 1 1
10 10544 1 1 49 ASP HB2 H -6.287 9.735 -1.125 1.00 . A A . 49 ASP HB2 1 1
10 10545 1 1 49 ASP HB3 H -7.846 10.326 -1.691 1.00 . A A . 49 ASP HB3 1 1
10 10546 1 1 49 ASP N N -6.062 10.977 1.052 1.00 . A A . 49 ASP N 1 1
10 10547 1 1 49 ASP O O -9.581 10.871 0.489 1.00 . A A . 49 ASP O 1 1
10 10548 1 1 49 ASP OD1 O -6.902 12.486 -2.674 1.00 . A A . 49 ASP OD1 1 1
10 10549 1 1 49 ASP OD2 O -4.972 11.541 -2.214 1.00 . A A . 49 ASP OD2 1 1
10 10550 1 1 50 LEU C C -9.461 9.058 3.643 1.00 . A A . 50 LEU C 1 1
10 10551 1 1 50 LEU CA C -9.311 8.685 2.172 1.00 . A A . 50 LEU CA 1 1
10 10552 1 1 50 LEU CB C -9.067 7.181 2.038 1.00 . A A . 50 LEU CB 1 1
10 10553 1 1 50 LEU CD1 C -9.116 5.077 0.676 1.00 . A A . 50 LEU CD1 1 1
10 10554 1 1 50 LEU CD2 C -10.650 6.968 0.105 1.00 . A A . 50 LEU CD2 1 1
10 10555 1 1 50 LEU CG C -9.279 6.589 0.644 1.00 . A A . 50 LEU CG 1 1
10 10556 1 1 50 LEU H H -7.296 9.158 1.732 1.00 . A A . 50 LEU H 1 1
10 10557 1 1 50 LEU HA H -10.223 8.942 1.653 1.00 . A A . 50 LEU HA 1 1
10 10558 1 1 50 LEU HB2 H -8.047 6.984 2.330 1.00 . A A . 50 LEU HB2 1 1
10 10559 1 1 50 LEU HB3 H -9.739 6.676 2.718 1.00 . A A . 50 LEU HB3 1 1
10 10560 1 1 50 LEU HD11 H -10.088 4.612 0.733 1.00 . A A . 50 LEU HD11 1 1
10 10561 1 1 50 LEU HD12 H -8.531 4.796 1.540 1.00 . A A . 50 LEU HD12 1 1
10 10562 1 1 50 LEU HD13 H -8.611 4.750 -0.221 1.00 . A A . 50 LEU HD13 1 1
10 10563 1 1 50 LEU HD21 H -11.092 6.114 -0.386 1.00 . A A . 50 LEU HD21 1 1
10 10564 1 1 50 LEU HD22 H -10.547 7.777 -0.603 1.00 . A A . 50 LEU HD22 1 1
10 10565 1 1 50 LEU HD23 H -11.283 7.282 0.922 1.00 . A A . 50 LEU HD23 1 1
10 10566 1 1 50 LEU HG H -8.532 6.990 -0.028 1.00 . A A . 50 LEU HG 1 1
10 10567 1 1 50 LEU N N -8.220 9.431 1.555 1.00 . A A . 50 LEU N 1 1
10 10568 1 1 50 LEU O O -10.572 9.093 4.174 1.00 . A A . 50 LEU O 1 1
10 10569 1 1 51 ILE C C -9.411 10.766 5.987 1.00 . A A . 51 ILE C 1 1
10 10570 1 1 51 ILE CA C -8.346 9.712 5.704 1.00 . A A . 51 ILE CA 1 1
10 10571 1 1 51 ILE CB C -6.974 10.251 6.151 1.00 . A A . 51 ILE CB 1 1
10 10572 1 1 51 ILE CD1 C -4.547 9.587 6.536 1.00 . A A . 51 ILE CD1 1 1
10 10573 1 1 51 ILE CG1 C -5.912 9.155 6.046 1.00 . A A . 51 ILE CG1 1 1
10 10574 1 1 51 ILE CG2 C -7.053 10.786 7.573 1.00 . A A . 51 ILE CG2 1 1
10 10575 1 1 51 ILE H H -7.484 9.293 3.817 1.00 . A A . 51 ILE H 1 1
10 10576 1 1 51 ILE HA H -8.568 8.827 6.282 1.00 . A A . 51 ILE HA 1 1
10 10577 1 1 51 ILE HB H -6.704 11.068 5.499 1.00 . A A . 51 ILE HB 1 1
10 10578 1 1 51 ILE HD11 H -3.982 9.997 5.713 1.00 . A A . 51 ILE HD11 1 1
10 10579 1 1 51 ILE HD12 H -4.661 10.336 7.305 1.00 . A A . 51 ILE HD12 1 1
10 10580 1 1 51 ILE HD13 H -4.024 8.733 6.941 1.00 . A A . 51 ILE HD13 1 1
10 10581 1 1 51 ILE HG12 H -6.221 8.305 6.634 1.00 . A A . 51 ILE HG12 1 1
10 10582 1 1 51 ILE HG13 H -5.815 8.856 5.013 1.00 . A A . 51 ILE HG13 1 1
10 10583 1 1 51 ILE HG21 H -8.076 10.744 7.917 1.00 . A A . 51 ILE HG21 1 1
10 10584 1 1 51 ILE HG22 H -6.432 10.183 8.219 1.00 . A A . 51 ILE HG22 1 1
10 10585 1 1 51 ILE HG23 H -6.708 11.809 7.593 1.00 . A A . 51 ILE HG23 1 1
10 10586 1 1 51 ILE N N -8.338 9.338 4.295 1.00 . A A . 51 ILE N 1 1
10 10587 1 1 51 ILE O O -9.415 11.838 5.383 1.00 . A A . 51 ILE O 1 1
10 10588 1 1 52 GLY C C -12.741 10.885 6.853 1.00 . A A . 52 GLY C 1 1
10 10589 1 1 52 GLY CA C -11.370 11.385 7.262 1.00 . A A . 52 GLY CA 1 1
10 10590 1 1 52 GLY H H -10.261 9.584 7.362 1.00 . A A . 52 GLY H 1 1
10 10591 1 1 52 GLY HA2 H -11.359 11.541 8.330 1.00 . A A . 52 GLY HA2 1 1
10 10592 1 1 52 GLY HA3 H -11.181 12.327 6.769 1.00 . A A . 52 GLY HA3 1 1
10 10593 1 1 52 GLY N N -10.313 10.454 6.913 1.00 . A A . 52 GLY N 1 1
10 10594 1 1 52 GLY O O -13.753 11.287 7.428 1.00 . A A . 52 GLY O 1 1
10 10595 1 1 53 ARG C C -14.388 8.171 6.109 1.00 . A A . 53 ARG C 1 1
10 10596 1 1 53 ARG CA C -14.034 9.456 5.366 1.00 . A A . 53 ARG CA 1 1
10 10597 1 1 53 ARG CB C -13.947 9.182 3.864 1.00 . A A . 53 ARG CB 1 1
10 10598 1 1 53 ARG CD C -13.969 10.210 1.570 1.00 . A A . 53 ARG CD 1 1
10 10599 1 1 53 ARG CG C -13.626 10.417 3.037 1.00 . A A . 53 ARG CG 1 1
10 10600 1 1 53 ARG CZ C -15.490 12.093 1.139 1.00 . A A . 53 ARG CZ 1 1
10 10601 1 1 53 ARG H H -11.936 9.727 5.435 1.00 . A A . 53 ARG H 1 1
10 10602 1 1 53 ARG HA H -14.809 10.186 5.546 1.00 . A A . 53 ARG HA 1 1
10 10603 1 1 53 ARG HB2 H -13.175 8.448 3.688 1.00 . A A . 53 ARG HB2 1 1
10 10604 1 1 53 ARG HB3 H -14.893 8.786 3.527 1.00 . A A . 53 ARG HB3 1 1
10 10605 1 1 53 ARG HD2 H -13.108 9.795 1.068 1.00 . A A . 53 ARG HD2 1 1
10 10606 1 1 53 ARG HD3 H -14.794 9.516 1.502 1.00 . A A . 53 ARG HD3 1 1
10 10607 1 1 53 ARG HE H -13.710 11.845 0.275 1.00 . A A . 53 ARG HE 1 1
10 10608 1 1 53 ARG HG2 H -14.199 11.251 3.415 1.00 . A A . 53 ARG HG2 1 1
10 10609 1 1 53 ARG HG3 H -12.571 10.633 3.125 1.00 . A A . 53 ARG HG3 1 1
10 10610 1 1 53 ARG HH11 H -16.167 10.743 2.481 1.00 . A A . 53 ARG HH11 1 1
10 10611 1 1 53 ARG HH12 H -17.230 12.075 2.168 1.00 . A A . 53 ARG HH12 1 1
10 10612 1 1 53 ARG HH21 H -15.100 13.604 -0.145 1.00 . A A . 53 ARG HH21 1 1
10 10613 1 1 53 ARG HH22 H -16.622 13.701 0.673 1.00 . A A . 53 ARG HH22 1 1
10 10614 1 1 53 ARG N N -12.776 10.009 5.854 1.00 . A A . 53 ARG N 1 1
10 10615 1 1 53 ARG NE N -14.344 11.460 0.914 1.00 . A A . 53 ARG NE 1 1
10 10616 1 1 53 ARG NH1 N -16.368 11.596 2.000 1.00 . A A . 53 ARG NH1 1 1
10 10617 1 1 53 ARG NH2 N -15.759 13.226 0.504 1.00 . A A . 53 ARG NH2 1 1
10 10618 1 1 53 ARG O O -13.513 7.365 6.425 1.00 . A A . 53 ARG O 1 1
10 10619 1 1 54 ALA C C -16.447 5.668 6.113 1.00 . A A . 54 ALA C 1 1
10 10620 1 1 54 ALA CA C -16.144 6.800 7.088 1.00 . A A . 54 ALA CA 1 1
10 10621 1 1 54 ALA CB C -17.377 7.130 7.916 1.00 . A A . 54 ALA CB 1 1
10 10622 1 1 54 ALA H H -16.325 8.666 6.106 1.00 . A A . 54 ALA H 1 1
10 10623 1 1 54 ALA HA H -15.363 6.482 7.763 1.00 . A A . 54 ALA HA 1 1
10 10624 1 1 54 ALA HB1 H -18.264 6.973 7.318 1.00 . A A . 54 ALA HB1 1 1
10 10625 1 1 54 ALA HB2 H -17.410 6.490 8.784 1.00 . A A . 54 ALA HB2 1 1
10 10626 1 1 54 ALA HB3 H -17.334 8.162 8.230 1.00 . A A . 54 ALA HB3 1 1
10 10627 1 1 54 ALA N N -15.675 7.988 6.384 1.00 . A A . 54 ALA N 1 1
10 10628 1 1 54 ALA O O -16.176 4.501 6.398 1.00 . A A . 54 ALA O 1 1
10 10629 1 1 55 ASP C C -16.190 4.066 3.716 1.00 . A A . 55 ASP C 1 1
10 10630 1 1 55 ASP CA C -17.349 5.032 3.944 1.00 . A A . 55 ASP CA 1 1
10 10631 1 1 55 ASP CB C -17.717 5.726 2.632 1.00 . A A . 55 ASP CB 1 1
10 10632 1 1 55 ASP CG C -16.866 6.953 2.368 1.00 . A A . 55 ASP CG 1 1
10 10633 1 1 55 ASP H H -17.202 6.966 4.793 1.00 . A A . 55 ASP H 1 1
10 10634 1 1 55 ASP HA H -18.203 4.472 4.296 1.00 . A A . 55 ASP HA 1 1
10 10635 1 1 55 ASP HB2 H -17.579 5.034 1.814 1.00 . A A . 55 ASP HB2 1 1
10 10636 1 1 55 ASP HB3 H -18.753 6.029 2.670 1.00 . A A . 55 ASP HB3 1 1
10 10637 1 1 55 ASP N N -17.010 6.019 4.962 1.00 . A A . 55 ASP N 1 1
10 10638 1 1 55 ASP O O -16.359 2.849 3.786 1.00 . A A . 55 ASP O 1 1
10 10639 1 1 55 ASP OD1 O -17.077 7.978 3.049 1.00 . A A . 55 ASP OD1 1 1
10 10640 1 1 55 ASP OD2 O -15.990 6.889 1.480 1.00 . A A . 55 ASP OD2 1 1
10 10641 1 1 56 VAL C C -13.663 2.739 4.278 1.00 . A A . 56 VAL C 1 1
10 10642 1 1 56 VAL CA C -13.825 3.806 3.202 1.00 . A A . 56 VAL CA 1 1
10 10643 1 1 56 VAL CB C -12.553 4.673 3.158 1.00 . A A . 56 VAL CB 1 1
10 10644 1 1 56 VAL CG1 C -12.496 5.601 4.362 1.00 . A A . 56 VAL CG1 1 1
10 10645 1 1 56 VAL CG2 C -11.312 3.794 3.093 1.00 . A A . 56 VAL CG2 1 1
10 10646 1 1 56 VAL H H -14.940 5.594 3.398 1.00 . A A . 56 VAL H 1 1
10 10647 1 1 56 VAL HA H -13.939 3.322 2.242 1.00 . A A . 56 VAL HA 1 1
10 10648 1 1 56 VAL HB H -12.585 5.280 2.265 1.00 . A A . 56 VAL HB 1 1
10 10649 1 1 56 VAL HG11 H -11.913 6.476 4.115 1.00 . A A . 56 VAL HG11 1 1
10 10650 1 1 56 VAL HG12 H -13.498 5.899 4.634 1.00 . A A . 56 VAL HG12 1 1
10 10651 1 1 56 VAL HG13 H -12.036 5.085 5.192 1.00 . A A . 56 VAL HG13 1 1
10 10652 1 1 56 VAL HG21 H -10.465 4.391 2.790 1.00 . A A . 56 VAL HG21 1 1
10 10653 1 1 56 VAL HG22 H -11.122 3.367 4.067 1.00 . A A . 56 VAL HG22 1 1
10 10654 1 1 56 VAL HG23 H -11.470 3.001 2.377 1.00 . A A . 56 VAL HG23 1 1
10 10655 1 1 56 VAL N N -15.013 4.618 3.440 1.00 . A A . 56 VAL N 1 1
10 10656 1 1 56 VAL O O -13.465 1.562 3.975 1.00 . A A . 56 VAL O 1 1
10 10657 1 1 57 ASP C C -14.670 1.138 6.591 1.00 . A A . 57 ASP C 1 1
10 10658 1 1 57 ASP CA C -13.615 2.237 6.659 1.00 . A A . 57 ASP CA 1 1
10 10659 1 1 57 ASP CB C -13.734 2.994 7.983 1.00 . A A . 57 ASP CB 1 1
10 10660 1 1 57 ASP CG C -12.476 3.770 8.321 1.00 . A A . 57 ASP CG 1 1
10 10661 1 1 57 ASP H H -13.910 4.108 5.713 1.00 . A A . 57 ASP H 1 1
10 10662 1 1 57 ASP HA H -12.637 1.784 6.600 1.00 . A A . 57 ASP HA 1 1
10 10663 1 1 57 ASP HB2 H -14.558 3.689 7.920 1.00 . A A . 57 ASP HB2 1 1
10 10664 1 1 57 ASP HB3 H -13.924 2.288 8.778 1.00 . A A . 57 ASP HB3 1 1
10 10665 1 1 57 ASP N N -13.750 3.158 5.536 1.00 . A A . 57 ASP N 1 1
10 10666 1 1 57 ASP O O -14.346 -0.041 6.449 1.00 . A A . 57 ASP O 1 1
10 10667 1 1 57 ASP OD1 O -11.441 3.131 8.601 1.00 . A A . 57 ASP OD1 1 1
10 10668 1 1 57 ASP OD2 O -12.527 5.018 8.304 1.00 . A A . 57 ASP OD2 1 1
10 10669 1 1 58 LYS C C -16.776 -0.505 5.606 1.00 . A A . 58 LYS C 1 1
10 10670 1 1 58 LYS CA C -17.040 0.581 6.643 1.00 . A A . 58 LYS CA 1 1
10 10671 1 1 58 LYS CB C -18.348 1.305 6.317 1.00 . A A . 58 LYS CB 1 1
10 10672 1 1 58 LYS CD C -20.660 1.065 5.365 1.00 . A A . 58 LYS CD 1 1
10 10673 1 1 58 LYS CE C -21.856 0.142 5.186 1.00 . A A . 58 LYS CE 1 1
10 10674 1 1 58 LYS CG C -19.521 0.368 6.090 1.00 . A A . 58 LYS CG 1 1
10 10675 1 1 58 LYS H H -16.131 2.487 6.804 1.00 . A A . 58 LYS H 1 1
10 10676 1 1 58 LYS HA H -17.126 0.121 7.616 1.00 . A A . 58 LYS HA 1 1
10 10677 1 1 58 LYS HB2 H -18.595 1.965 7.136 1.00 . A A . 58 LYS HB2 1 1
10 10678 1 1 58 LYS HB3 H -18.207 1.894 5.422 1.00 . A A . 58 LYS HB3 1 1
10 10679 1 1 58 LYS HD2 H -20.968 1.927 5.939 1.00 . A A . 58 LYS HD2 1 1
10 10680 1 1 58 LYS HD3 H -20.314 1.384 4.392 1.00 . A A . 58 LYS HD3 1 1
10 10681 1 1 58 LYS HE2 H -21.959 -0.467 6.071 1.00 . A A . 58 LYS HE2 1 1
10 10682 1 1 58 LYS HE3 H -22.743 0.745 5.060 1.00 . A A . 58 LYS HE3 1 1
10 10683 1 1 58 LYS HG2 H -19.191 -0.471 5.495 1.00 . A A . 58 LYS HG2 1 1
10 10684 1 1 58 LYS HG3 H -19.879 0.014 7.047 1.00 . A A . 58 LYS HG3 1 1
10 10685 1 1 58 LYS HZ1 H -22.594 -0.799 3.474 1.00 . A A . 58 LYS HZ1 1 1
10 10686 1 1 58 LYS HZ2 H -21.432 -1.703 4.305 1.00 . A A . 58 LYS HZ2 1 1
10 10687 1 1 58 LYS HZ3 H -20.960 -0.374 3.371 1.00 . A A . 58 LYS HZ3 1 1
10 10688 1 1 58 LYS N N -15.935 1.532 6.693 1.00 . A A . 58 LYS N 1 1
10 10689 1 1 58 LYS NZ N -21.699 -0.746 4.001 1.00 . A A . 58 LYS NZ 1 1
10 10690 1 1 58 LYS O O -16.729 -1.691 5.934 1.00 . A A . 58 LYS O 1 1
10 10691 1 1 59 ILE C C -15.357 -2.114 3.707 1.00 . A A . 59 ILE C 1 1
10 10692 1 1 59 ILE CA C -16.340 -1.032 3.271 1.00 . A A . 59 ILE CA 1 1
10 10693 1 1 59 ILE CB C -15.779 -0.315 2.029 1.00 . A A . 59 ILE CB 1 1
10 10694 1 1 59 ILE CD1 C -16.215 1.649 0.470 1.00 . A A . 59 ILE CD1 1 1
10 10695 1 1 59 ILE CG1 C -16.791 0.704 1.500 1.00 . A A . 59 ILE CG1 1 1
10 10696 1 1 59 ILE CG2 C -15.424 -1.326 0.949 1.00 . A A . 59 ILE CG2 1 1
10 10697 1 1 59 ILE H H -16.650 0.865 4.156 1.00 . A A . 59 ILE H 1 1
10 10698 1 1 59 ILE HA H -17.276 -1.498 3.001 1.00 . A A . 59 ILE HA 1 1
10 10699 1 1 59 ILE HB H -14.876 0.201 2.315 1.00 . A A . 59 ILE HB 1 1
10 10700 1 1 59 ILE HD11 H -15.569 1.102 -0.200 1.00 . A A . 59 ILE HD11 1 1
10 10701 1 1 59 ILE HD12 H -17.017 2.103 -0.092 1.00 . A A . 59 ILE HD12 1 1
10 10702 1 1 59 ILE HD13 H -15.644 2.420 0.968 1.00 . A A . 59 ILE HD13 1 1
10 10703 1 1 59 ILE HG12 H -17.616 0.179 1.044 1.00 . A A . 59 ILE HG12 1 1
10 10704 1 1 59 ILE HG13 H -17.159 1.296 2.326 1.00 . A A . 59 ILE HG13 1 1
10 10705 1 1 59 ILE HG21 H -15.724 -0.943 -0.016 1.00 . A A . 59 ILE HG21 1 1
10 10706 1 1 59 ILE HG22 H -14.358 -1.496 0.951 1.00 . A A . 59 ILE HG22 1 1
10 10707 1 1 59 ILE HG23 H -15.938 -2.256 1.143 1.00 . A A . 59 ILE HG23 1 1
10 10708 1 1 59 ILE N N -16.602 -0.093 4.355 1.00 . A A . 59 ILE N 1 1
10 10709 1 1 59 ILE O O -15.689 -3.300 3.716 1.00 . A A . 59 ILE O 1 1
10 10710 1 1 60 ILE C C -13.628 -3.517 5.639 1.00 . A A . 60 ILE C 1 1
10 10711 1 1 60 ILE CA C -13.119 -2.630 4.508 1.00 . A A . 60 ILE CA 1 1
10 10712 1 1 60 ILE CB C -11.853 -1.891 4.980 1.00 . A A . 60 ILE CB 1 1
10 10713 1 1 60 ILE CD1 C -10.387 0.065 4.272 1.00 . A A . 60 ILE CD1 1 1
10 10714 1 1 60 ILE CG1 C -11.234 -1.104 3.823 1.00 . A A . 60 ILE CG1 1 1
10 10715 1 1 60 ILE CG2 C -10.848 -2.877 5.555 1.00 . A A . 60 ILE CG2 1 1
10 10716 1 1 60 ILE H H -13.945 -0.739 4.039 1.00 . A A . 60 ILE H 1 1
10 10717 1 1 60 ILE HA H -12.854 -3.255 3.666 1.00 . A A . 60 ILE HA 1 1
10 10718 1 1 60 ILE HB H -12.136 -1.204 5.763 1.00 . A A . 60 ILE HB 1 1
10 10719 1 1 60 ILE HD11 H -9.451 0.061 3.733 1.00 . A A . 60 ILE HD11 1 1
10 10720 1 1 60 ILE HD12 H -10.912 0.988 4.076 1.00 . A A . 60 ILE HD12 1 1
10 10721 1 1 60 ILE HD13 H -10.191 -0.019 5.332 1.00 . A A . 60 ILE HD13 1 1
10 10722 1 1 60 ILE HG12 H -10.608 -1.763 3.242 1.00 . A A . 60 ILE HG12 1 1
10 10723 1 1 60 ILE HG13 H -12.025 -0.720 3.195 1.00 . A A . 60 ILE HG13 1 1
10 10724 1 1 60 ILE HG21 H -11.326 -3.477 6.315 1.00 . A A . 60 ILE HG21 1 1
10 10725 1 1 60 ILE HG22 H -10.483 -3.519 4.768 1.00 . A A . 60 ILE HG22 1 1
10 10726 1 1 60 ILE HG23 H -10.021 -2.336 5.991 1.00 . A A . 60 ILE HG23 1 1
10 10727 1 1 60 ILE N N -14.149 -1.697 4.068 1.00 . A A . 60 ILE N 1 1
10 10728 1 1 60 ILE O O -13.458 -4.736 5.609 1.00 . A A . 60 ILE O 1 1
10 10729 1 1 61 GLN C C -15.719 -4.748 7.315 1.00 . A A . 61 GLN C 1 1
10 10730 1 1 61 GLN CA C -14.789 -3.631 7.775 1.00 . A A . 61 GLN CA 1 1
10 10731 1 1 61 GLN CB C -15.536 -2.682 8.713 1.00 . A A . 61 GLN CB 1 1
10 10732 1 1 61 GLN CD C -15.173 -0.998 10.562 1.00 . A A . 61 GLN CD 1 1
10 10733 1 1 61 GLN CG C -14.678 -1.541 9.236 1.00 . A A . 61 GLN CG 1 1
10 10734 1 1 61 GLN H H -14.358 -1.924 6.600 1.00 . A A . 61 GLN H 1 1
10 10735 1 1 61 GLN HA H -13.958 -4.067 8.307 1.00 . A A . 61 GLN HA 1 1
10 10736 1 1 61 GLN HB2 H -16.377 -2.259 8.184 1.00 . A A . 61 GLN HB2 1 1
10 10737 1 1 61 GLN HB3 H -15.901 -3.245 9.559 1.00 . A A . 61 GLN HB3 1 1
10 10738 1 1 61 GLN HE21 H -14.526 -2.629 11.498 1.00 . A A . 61 GLN HE21 1 1
10 10739 1 1 61 GLN HE22 H -15.284 -1.440 12.497 1.00 . A A . 61 GLN HE22 1 1
10 10740 1 1 61 GLN HG2 H -13.667 -1.898 9.365 1.00 . A A . 61 GLN HG2 1 1
10 10741 1 1 61 GLN HG3 H -14.686 -0.741 8.510 1.00 . A A . 61 GLN HG3 1 1
10 10742 1 1 61 GLN N N -14.254 -2.897 6.634 1.00 . A A . 61 GLN N 1 1
10 10743 1 1 61 GLN NE2 N -14.976 -1.767 11.627 1.00 . A A . 61 GLN NE2 1 1
10 10744 1 1 61 GLN O O -15.499 -5.918 7.627 1.00 . A A . 61 GLN O 1 1
10 10745 1 1 61 GLN OE1 O -15.727 0.099 10.629 1.00 . A A . 61 GLN OE1 1 1
10 10746 1 1 62 GLU C C -17.538 -5.580 4.576 1.00 . A A . 62 GLU C 1 1
10 10747 1 1 62 GLU CA C -17.723 -5.351 6.073 1.00 . A A . 62 GLU CA 1 1
10 10748 1 1 62 GLU CB C -19.151 -4.879 6.355 1.00 . A A . 62 GLU CB 1 1
10 10749 1 1 62 GLU CD C -20.799 -6.498 5.334 1.00 . A A . 62 GLU CD 1 1
10 10750 1 1 62 GLU CG C -20.129 -6.014 6.605 1.00 . A A . 62 GLU CG 1 1
10 10751 1 1 62 GLU H H -16.881 -3.431 6.359 1.00 . A A . 62 GLU H 1 1
10 10752 1 1 62 GLU HA H -17.554 -6.283 6.591 1.00 . A A . 62 GLU HA 1 1
10 10753 1 1 62 GLU HB2 H -19.141 -4.241 7.226 1.00 . A A . 62 GLU HB2 1 1
10 10754 1 1 62 GLU HB3 H -19.502 -4.309 5.507 1.00 . A A . 62 GLU HB3 1 1
10 10755 1 1 62 GLU HG2 H -19.596 -6.841 7.050 1.00 . A A . 62 GLU HG2 1 1
10 10756 1 1 62 GLU HG3 H -20.893 -5.671 7.288 1.00 . A A . 62 GLU HG3 1 1
10 10757 1 1 62 GLU N N -16.759 -4.379 6.574 1.00 . A A . 62 GLU N 1 1
10 10758 1 1 62 GLU O O -18.176 -4.939 3.741 1.00 . A A . 62 GLU O 1 1
10 10759 1 1 62 GLU OE1 O -21.830 -5.911 4.944 1.00 . A A . 62 GLU OE1 1 1
10 10760 1 1 62 GLU OE2 O -20.290 -7.465 4.728 1.00 . A A . 62 GLU OE2 1 1
10 10761 1 1 63 PRO C C -17.513 -7.570 2.152 1.00 . A A . 63 PRO C 1 1
10 10762 1 1 63 PRO CA C -16.351 -6.851 2.830 1.00 . A A . 63 PRO CA 1 1
10 10763 1 1 63 PRO CB C -15.136 -7.776 2.933 1.00 . A A . 63 PRO CB 1 1
10 10764 1 1 63 PRO CD C -15.845 -7.319 5.169 1.00 . A A . 63 PRO CD 1 1
10 10765 1 1 63 PRO CG C -15.231 -8.375 4.294 1.00 . A A . 63 PRO CG 1 1
10 10766 1 1 63 PRO HA H -16.090 -5.973 2.257 1.00 . A A . 63 PRO HA 1 1
10 10767 1 1 63 PRO HB2 H -15.191 -8.533 2.163 1.00 . A A . 63 PRO HB2 1 1
10 10768 1 1 63 PRO HB3 H -14.230 -7.201 2.817 1.00 . A A . 63 PRO HB3 1 1
10 10769 1 1 63 PRO HD2 H -16.476 -7.771 5.920 1.00 . A A . 63 PRO HD2 1 1
10 10770 1 1 63 PRO HD3 H -15.076 -6.718 5.632 1.00 . A A . 63 PRO HD3 1 1
10 10771 1 1 63 PRO HG2 H -15.860 -9.252 4.266 1.00 . A A . 63 PRO HG2 1 1
10 10772 1 1 63 PRO HG3 H -14.244 -8.631 4.651 1.00 . A A . 63 PRO HG3 1 1
10 10773 1 1 63 PRO N N -16.642 -6.516 4.227 1.00 . A A . 63 PRO N 1 1
10 10774 1 1 63 PRO O O -18.271 -8.307 2.783 1.00 . A A . 63 PRO O 1 1
10 10775 1 1 64 PRO C C -18.522 -9.475 -0.125 1.00 . A A . 64 PRO C 1 1
10 10776 1 1 64 PRO CA C -18.724 -7.973 0.044 1.00 . A A . 64 PRO CA 1 1
10 10777 1 1 64 PRO CB C -18.620 -7.263 -1.308 1.00 . A A . 64 PRO CB 1 1
10 10778 1 1 64 PRO CD C -16.790 -6.487 0.020 1.00 . A A . 64 PRO CD 1 1
10 10779 1 1 64 PRO CG C -17.203 -6.809 -1.389 1.00 . A A . 64 PRO CG 1 1
10 10780 1 1 64 PRO HA H -19.697 -7.788 0.476 1.00 . A A . 64 PRO HA 1 1
10 10781 1 1 64 PRO HB2 H -18.859 -7.958 -2.101 1.00 . A A . 64 PRO HB2 1 1
10 10782 1 1 64 PRO HB3 H -19.304 -6.428 -1.334 1.00 . A A . 64 PRO HB3 1 1
10 10783 1 1 64 PRO HD2 H -15.749 -6.730 0.173 1.00 . A A . 64 PRO HD2 1 1
10 10784 1 1 64 PRO HD3 H -16.972 -5.445 0.238 1.00 . A A . 64 PRO HD3 1 1
10 10785 1 1 64 PRO HG2 H -16.587 -7.600 -1.790 1.00 . A A . 64 PRO HG2 1 1
10 10786 1 1 64 PRO HG3 H -17.136 -5.928 -2.010 1.00 . A A . 64 PRO HG3 1 1
10 10787 1 1 64 PRO N N -17.657 -7.353 0.836 1.00 . A A . 64 PRO N 1 1
10 10788 1 1 64 PRO O O -19.453 -10.261 0.053 1.00 . A A . 64 PRO O 1 1
10 10789 1 1 65 HIS C C -17.065 -12.040 0.654 1.00 . A A . 65 HIS C 1 1
10 10790 1 1 65 HIS CA C -16.976 -11.277 -0.664 1.00 . A A . 65 HIS CA 1 1
10 10791 1 1 65 HIS CB C -15.575 -11.423 -1.258 1.00 . A A . 65 HIS CB 1 1
10 10792 1 1 65 HIS CD2 C -13.658 -12.010 0.389 1.00 . A A . 65 HIS CD2 1 1
10 10793 1 1 65 HIS CE1 C -13.125 -9.972 0.999 1.00 . A A . 65 HIS CE1 1 1
10 10794 1 1 65 HIS CG C -14.477 -11.159 -0.274 1.00 . A A . 65 HIS CG 1 1
10 10795 1 1 65 HIS H H -16.600 -9.194 -0.599 1.00 . A A . 65 HIS H 1 1
10 10796 1 1 65 HIS HA H -17.695 -11.691 -1.355 1.00 . A A . 65 HIS HA 1 1
10 10797 1 1 65 HIS HB2 H -15.451 -12.430 -1.629 1.00 . A A . 65 HIS HB2 1 1
10 10798 1 1 65 HIS HB3 H -15.462 -10.726 -2.076 1.00 . A A . 65 HIS HB3 1 1
10 10799 1 1 65 HIS HD1 H -14.529 -9.055 -0.173 1.00 . A A . 65 HIS HD1 1 1
10 10800 1 1 65 HIS HD2 H -13.658 -13.088 0.315 1.00 . A A . 65 HIS HD2 1 1
10 10801 1 1 65 HIS HE1 H -12.639 -9.139 1.484 1.00 . A A . 65 HIS HE1 1 1
10 10802 1 1 65 HIS N N -17.300 -9.868 -0.471 1.00 . A A . 65 HIS N 1 1
10 10803 1 1 65 HIS ND1 N -14.118 -9.891 0.131 1.00 . A A . 65 HIS ND1 1 1
10 10804 1 1 65 HIS NE2 N -12.828 -11.247 1.173 1.00 . A A . 65 HIS NE2 1 1
10 10805 1 1 65 HIS O O -17.755 -13.056 0.750 1.00 . A A . 65 HIS O 1 1
10 10806 1 1 66 LYS C C -17.550 -11.706 3.814 1.00 . A A . 66 LYS C 1 1
10 10807 1 1 66 LYS CA C -16.364 -12.179 2.980 1.00 . A A . 66 LYS CA 1 1
10 10808 1 1 66 LYS CB C -15.057 -11.875 3.716 1.00 . A A . 66 LYS CB 1 1
10 10809 1 1 66 LYS CD C -14.772 -13.728 5.388 1.00 . A A . 66 LYS CD 1 1
10 10810 1 1 66 LYS CE C -13.277 -13.996 5.319 1.00 . A A . 66 LYS CE 1 1
10 10811 1 1 66 LYS CG C -15.084 -12.255 5.187 1.00 . A A . 66 LYS CG 1 1
10 10812 1 1 66 LYS H H -15.833 -10.732 1.529 1.00 . A A . 66 LYS H 1 1
10 10813 1 1 66 LYS HA H -16.445 -13.245 2.834 1.00 . A A . 66 LYS HA 1 1
10 10814 1 1 66 LYS HB2 H -14.254 -12.419 3.240 1.00 . A A . 66 LYS HB2 1 1
10 10815 1 1 66 LYS HB3 H -14.855 -10.816 3.643 1.00 . A A . 66 LYS HB3 1 1
10 10816 1 1 66 LYS HD2 H -15.137 -14.035 6.357 1.00 . A A . 66 LYS HD2 1 1
10 10817 1 1 66 LYS HD3 H -15.268 -14.301 4.617 1.00 . A A . 66 LYS HD3 1 1
10 10818 1 1 66 LYS HE2 H -12.964 -13.951 4.287 1.00 . A A . 66 LYS HE2 1 1
10 10819 1 1 66 LYS HE3 H -12.761 -13.234 5.884 1.00 . A A . 66 LYS HE3 1 1
10 10820 1 1 66 LYS HG2 H -14.348 -11.667 5.715 1.00 . A A . 66 LYS HG2 1 1
10 10821 1 1 66 LYS HG3 H -16.067 -12.046 5.585 1.00 . A A . 66 LYS HG3 1 1
10 10822 1 1 66 LYS HZ1 H -12.041 -15.272 6.418 1.00 . A A . 66 LYS HZ1 1 1
10 10823 1 1 66 LYS HZ2 H -12.799 -16.018 5.103 1.00 . A A . 66 LYS HZ2 1 1
10 10824 1 1 66 LYS HZ3 H -13.684 -15.669 6.502 1.00 . A A . 66 LYS HZ3 1 1
10 10825 1 1 66 LYS N N -16.364 -11.545 1.668 1.00 . A A . 66 LYS N 1 1
10 10826 1 1 66 LYS NZ N -12.926 -15.332 5.875 1.00 . A A . 66 LYS NZ 1 1
10 10827 1 1 66 LYS O O -17.639 -10.532 4.177 1.00 . A A . 66 LYS O 1 1
10 10828 1 1 67 LYS C C -19.713 -13.178 6.156 1.00 . A A . 67 LYS C 1 1
10 10829 1 1 67 LYS CA C -19.641 -12.304 4.908 1.00 . A A . 67 LYS CA 1 1
10 10830 1 1 67 LYS CB C -20.909 -12.487 4.070 1.00 . A A . 67 LYS CB 1 1
10 10831 1 1 67 LYS CD C -21.522 -10.156 3.362 1.00 . A A . 67 LYS CD 1 1
10 10832 1 1 67 LYS CE C -21.347 -9.104 2.277 1.00 . A A . 67 LYS CE 1 1
10 10833 1 1 67 LYS CG C -21.016 -11.515 2.908 1.00 . A A . 67 LYS CG 1 1
10 10834 1 1 67 LYS H H -18.335 -13.544 3.796 1.00 . A A . 67 LYS H 1 1
10 10835 1 1 67 LYS HA H -19.566 -11.270 5.210 1.00 . A A . 67 LYS HA 1 1
10 10836 1 1 67 LYS HB2 H -20.922 -13.491 3.674 1.00 . A A . 67 LYS HB2 1 1
10 10837 1 1 67 LYS HB3 H -21.770 -12.348 4.708 1.00 . A A . 67 LYS HB3 1 1
10 10838 1 1 67 LYS HD2 H -22.572 -10.235 3.604 1.00 . A A . 67 LYS HD2 1 1
10 10839 1 1 67 LYS HD3 H -20.970 -9.851 4.240 1.00 . A A . 67 LYS HD3 1 1
10 10840 1 1 67 LYS HE2 H -21.668 -8.150 2.664 1.00 . A A . 67 LYS HE2 1 1
10 10841 1 1 67 LYS HE3 H -20.301 -9.052 2.011 1.00 . A A . 67 LYS HE3 1 1
10 10842 1 1 67 LYS HG2 H -20.040 -11.392 2.462 1.00 . A A . 67 LYS HG2 1 1
10 10843 1 1 67 LYS HG3 H -21.700 -11.918 2.175 1.00 . A A . 67 LYS HG3 1 1
10 10844 1 1 67 LYS HZ1 H -22.814 -8.659 0.859 1.00 . A A . 67 LYS HZ1 1 1
10 10845 1 1 67 LYS HZ2 H -22.672 -10.309 1.202 1.00 . A A . 67 LYS HZ2 1 1
10 10846 1 1 67 LYS HZ3 H -21.510 -9.541 0.241 1.00 . A A . 67 LYS HZ3 1 1
10 10847 1 1 67 LYS N N -18.461 -12.625 4.115 1.00 . A A . 67 LYS N 1 1
10 10848 1 1 67 LYS NZ N -22.141 -9.426 1.059 1.00 . A A . 67 LYS NZ 1 1
10 10849 1 1 67 LYS O O -20.253 -14.283 6.120 1.00 . A A . 67 LYS O 1 1
10 10850 1 1 68 SER C C -19.922 -12.640 9.596 1.00 . A A . 68 SER C 1 1
10 10851 1 1 68 SER CA C -19.167 -13.410 8.516 1.00 . A A . 68 SER CA 1 1
10 10852 1 1 68 SER CB C -17.733 -13.680 8.975 1.00 . A A . 68 SER CB 1 1
10 10853 1 1 68 SER H H -18.751 -11.787 7.222 1.00 . A A . 68 SER H 1 1
10 10854 1 1 68 SER HA H -19.666 -14.353 8.349 1.00 . A A . 68 SER HA 1 1
10 10855 1 1 68 SER HB2 H -17.159 -12.769 8.906 1.00 . A A . 68 SER HB2 1 1
10 10856 1 1 68 SER HB3 H -17.744 -14.023 9.999 1.00 . A A . 68 SER HB3 1 1
10 10857 1 1 68 SER HG H -16.167 -14.535 8.167 1.00 . A A . 68 SER HG 1 1
10 10858 1 1 68 SER N N -19.167 -12.674 7.258 1.00 . A A . 68 SER N 1 1
10 10859 1 1 68 SER O O -19.588 -11.497 9.907 1.00 . A A . 68 SER O 1 1
10 10860 1 1 68 SER OG O -17.117 -14.669 8.168 1.00 . A A . 68 SER OG 1 1
10 10861 1 1 69 GLY C C -22.085 -13.587 12.329 1.00 . A A . 69 GLY C 1 1
10 10862 1 1 69 GLY CA C -21.729 -12.636 11.203 1.00 . A A . 69 GLY CA 1 1
10 10863 1 1 69 GLY H H -21.162 -14.186 9.876 1.00 . A A . 69 GLY H 1 1
10 10864 1 1 69 GLY HA2 H -21.165 -11.809 11.608 1.00 . A A . 69 GLY HA2 1 1
10 10865 1 1 69 GLY HA3 H -22.641 -12.257 10.765 1.00 . A A . 69 GLY HA3 1 1
10 10866 1 1 69 GLY N N -20.942 -13.276 10.164 1.00 . A A . 69 GLY N 1 1
10 10867 1 1 69 GLY O O -21.734 -14.766 12.308 1.00 . A A . 69 GLY O 1 1
10 10868 1 1 70 PRO C C -24.283 -14.893 14.144 1.00 . A A . 70 PRO C 1 1
10 10869 1 1 70 PRO CA C -23.216 -13.864 14.500 1.00 . A A . 70 PRO CA 1 1
10 10870 1 1 70 PRO CB C -23.783 -12.817 15.462 1.00 . A A . 70 PRO CB 1 1
10 10871 1 1 70 PRO CD C -23.251 -11.672 13.431 1.00 . A A . 70 PRO CD 1 1
10 10872 1 1 70 PRO CG C -24.215 -11.693 14.585 1.00 . A A . 70 PRO CG 1 1
10 10873 1 1 70 PRO HA H -22.377 -14.364 14.963 1.00 . A A . 70 PRO HA 1 1
10 10874 1 1 70 PRO HB2 H -24.616 -13.238 16.006 1.00 . A A . 70 PRO HB2 1 1
10 10875 1 1 70 PRO HB3 H -23.015 -12.505 16.153 1.00 . A A . 70 PRO HB3 1 1
10 10876 1 1 70 PRO HD2 H -23.753 -11.370 12.525 1.00 . A A . 70 PRO HD2 1 1
10 10877 1 1 70 PRO HD3 H -22.422 -11.012 13.644 1.00 . A A . 70 PRO HD3 1 1
10 10878 1 1 70 PRO HG2 H -25.219 -11.869 14.231 1.00 . A A . 70 PRO HG2 1 1
10 10879 1 1 70 PRO HG3 H -24.166 -10.762 15.131 1.00 . A A . 70 PRO HG3 1 1
10 10880 1 1 70 PRO N N -22.798 -13.071 13.341 1.00 . A A . 70 PRO N 1 1
10 10881 1 1 70 PRO O O -25.479 -14.608 14.205 1.00 . A A . 70 PRO O 1 1
10 10882 1 1 71 SER C C -24.802 -18.239 14.480 1.00 . A A . 71 SER C 1 1
10 10883 1 1 71 SER CA C -24.762 -17.161 13.401 1.00 . A A . 71 SER CA 1 1
10 10884 1 1 71 SER CB C -24.348 -17.778 12.063 1.00 . A A . 71 SER CB 1 1
10 10885 1 1 71 SER H H -22.878 -16.257 13.741 1.00 . A A . 71 SER H 1 1
10 10886 1 1 71 SER HA H -25.748 -16.732 13.300 1.00 . A A . 71 SER HA 1 1
10 10887 1 1 71 SER HB2 H -25.142 -18.413 11.702 1.00 . A A . 71 SER HB2 1 1
10 10888 1 1 71 SER HB3 H -24.164 -16.989 11.348 1.00 . A A . 71 SER HB3 1 1
10 10889 1 1 71 SER HG H -22.471 -18.010 12.574 1.00 . A A . 71 SER HG 1 1
10 10890 1 1 71 SER N N -23.843 -16.091 13.770 1.00 . A A . 71 SER N 1 1
10 10891 1 1 71 SER O O -23.765 -18.758 14.894 1.00 . A A . 71 SER O 1 1
10 10892 1 1 71 SER OG O -23.170 -18.553 12.202 1.00 . A A . 71 SER OG 1 1
10 10893 1 1 72 SER C C -26.424 -20.958 15.343 1.00 . A A . 72 SER C 1 1
10 10894 1 1 72 SER CA C -26.185 -19.585 15.964 1.00 . A A . 72 SER CA 1 1
10 10895 1 1 72 SER CB C -27.356 -19.214 16.876 1.00 . A A . 72 SER CB 1 1
10 10896 1 1 72 SER H H -26.797 -18.123 14.560 1.00 . A A . 72 SER H 1 1
10 10897 1 1 72 SER HA H -25.279 -19.621 16.551 1.00 . A A . 72 SER HA 1 1
10 10898 1 1 72 SER HB2 H -28.277 -19.276 16.317 1.00 . A A . 72 SER HB2 1 1
10 10899 1 1 72 SER HB3 H -27.392 -19.903 17.708 1.00 . A A . 72 SER HB3 1 1
10 10900 1 1 72 SER HG H -26.739 -17.922 18.213 1.00 . A A . 72 SER HG 1 1
10 10901 1 1 72 SER N N -26.008 -18.572 14.930 1.00 . A A . 72 SER N 1 1
10 10902 1 1 72 SER O O -27.564 -21.358 15.113 1.00 . A A . 72 SER O 1 1
10 10903 1 1 72 SER OG O -27.214 -17.897 17.379 1.00 . A A . 72 SER OG 1 1
10 10904 1 1 73 GLY C C -24.099 -23.592 14.135 1.00 . A A . 73 GLY C 1 1
10 10905 1 1 73 GLY CA C -25.449 -22.997 14.483 1.00 . A A . 73 GLY CA 1 1
10 10906 1 1 73 GLY H H -24.453 -21.307 15.280 1.00 . A A . 73 GLY H 1 1
10 10907 1 1 73 GLY HA2 H -25.949 -23.651 15.181 1.00 . A A . 73 GLY HA2 1 1
10 10908 1 1 73 GLY HA3 H -26.041 -22.926 13.583 1.00 . A A . 73 GLY HA3 1 1
10 10909 1 1 73 GLY N N -25.337 -21.676 15.075 1.00 . A A . 73 GLY N 1 1
10 10910 1 1 73 GLY O O -23.727 -24.647 14.647 1.00 . A A . 73 GLY O 1 1
11 10911 1 1 1 GLY C C 19.708 -7.115 -6.568 1.00 . A A . 1 GLY C 1 1
11 10912 1 1 1 GLY CA C 20.365 -7.133 -7.934 1.00 . A A . 1 GLY CA 1 1
11 10913 1 1 1 GLY H1 H 20.996 -9.128 -7.608 1.00 . A A . 1 GLY H1 1 1
11 10914 1 1 1 GLY HA2 H 21.008 -6.269 -8.024 1.00 . A A . 1 GLY HA2 1 1
11 10915 1 1 1 GLY HA3 H 19.597 -7.078 -8.691 1.00 . A A . 1 GLY HA3 1 1
11 10916 1 1 1 GLY N N 21.155 -8.330 -8.155 1.00 . A A . 1 GLY N 1 1
11 10917 1 1 1 GLY O O 19.555 -8.158 -5.932 1.00 . A A . 1 GLY O 1 1
11 10918 1 1 2 SER C C 17.270 -6.360 -4.830 1.00 . A A . 2 SER C 1 1
11 10919 1 1 2 SER CA C 18.680 -5.777 -4.813 1.00 . A A . 2 SER CA 1 1
11 10920 1 1 2 SER CB C 18.630 -4.302 -4.413 1.00 . A A . 2 SER CB 1 1
11 10921 1 1 2 SER H H 19.469 -5.133 -6.670 1.00 . A A . 2 SER H 1 1
11 10922 1 1 2 SER HA H 19.272 -6.318 -4.090 1.00 . A A . 2 SER HA 1 1
11 10923 1 1 2 SER HB2 H 18.411 -3.702 -5.284 1.00 . A A . 2 SER HB2 1 1
11 10924 1 1 2 SER HB3 H 17.856 -4.158 -3.673 1.00 . A A . 2 SER HB3 1 1
11 10925 1 1 2 SER HG H 20.581 -4.132 -4.458 1.00 . A A . 2 SER HG 1 1
11 10926 1 1 2 SER N N 19.320 -5.927 -6.115 1.00 . A A . 2 SER N 1 1
11 10927 1 1 2 SER O O 16.348 -5.766 -5.389 1.00 . A A . 2 SER O 1 1
11 10928 1 1 2 SER OG O 19.867 -3.878 -3.868 1.00 . A A . 2 SER OG 1 1
11 10929 1 1 3 SER C C 14.696 -7.185 -3.917 1.00 . A A . 3 SER C 1 1
11 10930 1 1 3 SER CA C 15.816 -8.193 -4.160 1.00 . A A . 3 SER CA 1 1
11 10931 1 1 3 SER CB C 15.809 -9.255 -3.059 1.00 . A A . 3 SER CB 1 1
11 10932 1 1 3 SER H H 17.885 -7.950 -3.786 1.00 . A A . 3 SER H 1 1
11 10933 1 1 3 SER HA H 15.651 -8.673 -5.113 1.00 . A A . 3 SER HA 1 1
11 10934 1 1 3 SER HB2 H 16.756 -9.772 -3.056 1.00 . A A . 3 SER HB2 1 1
11 10935 1 1 3 SER HB3 H 15.658 -8.776 -2.102 1.00 . A A . 3 SER HB3 1 1
11 10936 1 1 3 SER HG H 14.916 -10.653 -4.100 1.00 . A A . 3 SER HG 1 1
11 10937 1 1 3 SER N N 17.112 -7.527 -4.214 1.00 . A A . 3 SER N 1 1
11 10938 1 1 3 SER O O 14.929 -6.095 -3.395 1.00 . A A . 3 SER O 1 1
11 10939 1 1 3 SER OG O 14.773 -10.199 -3.267 1.00 . A A . 3 SER OG 1 1
11 10940 1 1 4 GLY C C 11.019 -7.376 -4.367 1.00 . A A . 4 GLY C 1 1
11 10941 1 1 4 GLY CA C 12.341 -6.676 -4.116 1.00 . A A . 4 GLY CA 1 1
11 10942 1 1 4 GLY H H 13.353 -8.439 -4.711 1.00 . A A . 4 GLY H 1 1
11 10943 1 1 4 GLY HA2 H 12.351 -6.300 -3.104 1.00 . A A . 4 GLY HA2 1 1
11 10944 1 1 4 GLY HA3 H 12.430 -5.845 -4.800 1.00 . A A . 4 GLY HA3 1 1
11 10945 1 1 4 GLY N N 13.479 -7.558 -4.300 1.00 . A A . 4 GLY N 1 1
11 10946 1 1 4 GLY O O 10.262 -7.640 -3.433 1.00 . A A . 4 GLY O 1 1
11 10947 1 1 5 SER C C 9.774 -9.748 -6.528 1.00 . A A . 5 SER C 1 1
11 10948 1 1 5 SER CA C 9.498 -8.342 -6.003 1.00 . A A . 5 SER CA 1 1
11 10949 1 1 5 SER CB C 8.753 -7.527 -7.062 1.00 . A A . 5 SER CB 1 1
11 10950 1 1 5 SER H H 11.384 -7.437 -6.332 1.00 . A A . 5 SER H 1 1
11 10951 1 1 5 SER HA H 8.884 -8.415 -5.119 1.00 . A A . 5 SER HA 1 1
11 10952 1 1 5 SER HB2 H 9.469 -7.043 -7.710 1.00 . A A . 5 SER HB2 1 1
11 10953 1 1 5 SER HB3 H 8.128 -8.187 -7.646 1.00 . A A . 5 SER HB3 1 1
11 10954 1 1 5 SER HG H 8.344 -6.237 -5.646 1.00 . A A . 5 SER HG 1 1
11 10955 1 1 5 SER N N 10.740 -7.674 -5.632 1.00 . A A . 5 SER N 1 1
11 10956 1 1 5 SER O O 10.159 -9.927 -7.683 1.00 . A A . 5 SER O 1 1
11 10957 1 1 5 SER OG O 7.937 -6.536 -6.462 1.00 . A A . 5 SER OG 1 1
11 10958 1 1 6 SER C C 8.480 -12.867 -6.248 1.00 . A A . 6 SER C 1 1
11 10959 1 1 6 SER CA C 9.802 -12.134 -6.044 1.00 . A A . 6 SER CA 1 1
11 10960 1 1 6 SER CB C 10.631 -12.842 -4.972 1.00 . A A . 6 SER CB 1 1
11 10961 1 1 6 SER H H 9.264 -10.536 -4.763 1.00 . A A . 6 SER H 1 1
11 10962 1 1 6 SER HA H 10.351 -12.140 -6.974 1.00 . A A . 6 SER HA 1 1
11 10963 1 1 6 SER HB2 H 11.370 -12.159 -4.581 1.00 . A A . 6 SER HB2 1 1
11 10964 1 1 6 SER HB3 H 9.980 -13.164 -4.172 1.00 . A A . 6 SER HB3 1 1
11 10965 1 1 6 SER HG H 10.761 -14.759 -5.353 1.00 . A A . 6 SER HG 1 1
11 10966 1 1 6 SER N N 9.572 -10.743 -5.670 1.00 . A A . 6 SER N 1 1
11 10967 1 1 6 SER O O 8.232 -13.442 -7.307 1.00 . A A . 6 SER O 1 1
11 10968 1 1 6 SER OG O 11.294 -13.976 -5.505 1.00 . A A . 6 SER OG 1 1
11 10969 1 1 7 GLY C C 5.213 -12.544 -5.602 1.00 . A A . 7 GLY C 1 1
11 10970 1 1 7 GLY CA C 6.345 -13.507 -5.309 1.00 . A A . 7 GLY CA 1 1
11 10971 1 1 7 GLY H H 7.883 -12.368 -4.403 1.00 . A A . 7 GLY H 1 1
11 10972 1 1 7 GLY HA2 H 6.387 -14.248 -6.094 1.00 . A A . 7 GLY HA2 1 1
11 10973 1 1 7 GLY HA3 H 6.147 -14.003 -4.370 1.00 . A A . 7 GLY HA3 1 1
11 10974 1 1 7 GLY N N 7.632 -12.842 -5.224 1.00 . A A . 7 GLY N 1 1
11 10975 1 1 7 GLY O O 5.071 -11.519 -4.935 1.00 . A A . 7 GLY O 1 1
11 10976 1 1 8 LYS C C 2.081 -12.271 -6.072 1.00 . A A . 8 LYS C 1 1
11 10977 1 1 8 LYS CA C 3.278 -12.027 -6.986 1.00 . A A . 8 LYS CA 1 1
11 10978 1 1 8 LYS CB C 2.884 -12.294 -8.441 1.00 . A A . 8 LYS CB 1 1
11 10979 1 1 8 LYS CD C 2.693 -14.795 -8.310 1.00 . A A . 8 LYS CD 1 1
11 10980 1 1 8 LYS CE C 1.849 -16.003 -8.687 1.00 . A A . 8 LYS CE 1 1
11 10981 1 1 8 LYS CG C 1.969 -13.494 -8.614 1.00 . A A . 8 LYS CG 1 1
11 10982 1 1 8 LYS H H 4.568 -13.701 -7.100 1.00 . A A . 8 LYS H 1 1
11 10983 1 1 8 LYS HA H 3.586 -10.998 -6.888 1.00 . A A . 8 LYS HA 1 1
11 10984 1 1 8 LYS HB2 H 2.378 -11.422 -8.830 1.00 . A A . 8 LYS HB2 1 1
11 10985 1 1 8 LYS HB3 H 3.781 -12.466 -9.018 1.00 . A A . 8 LYS HB3 1 1
11 10986 1 1 8 LYS HD2 H 3.614 -14.824 -8.873 1.00 . A A . 8 LYS HD2 1 1
11 10987 1 1 8 LYS HD3 H 2.913 -14.836 -7.253 1.00 . A A . 8 LYS HD3 1 1
11 10988 1 1 8 LYS HE2 H 2.211 -16.862 -8.144 1.00 . A A . 8 LYS HE2 1 1
11 10989 1 1 8 LYS HE3 H 0.823 -15.809 -8.411 1.00 . A A . 8 LYS HE3 1 1
11 10990 1 1 8 LYS HG2 H 1.130 -13.395 -7.940 1.00 . A A . 8 LYS HG2 1 1
11 10991 1 1 8 LYS HG3 H 1.613 -13.519 -9.634 1.00 . A A . 8 LYS HG3 1 1
11 10992 1 1 8 LYS HZ1 H 2.834 -15.994 -10.529 1.00 . A A . 8 LYS HZ1 1 1
11 10993 1 1 8 LYS HZ2 H 1.161 -15.774 -10.646 1.00 . A A . 8 LYS HZ2 1 1
11 10994 1 1 8 LYS HZ3 H 1.791 -17.309 -10.316 1.00 . A A . 8 LYS HZ3 1 1
11 10995 1 1 8 LYS N N 4.404 -12.871 -6.604 1.00 . A A . 8 LYS N 1 1
11 10996 1 1 8 LYS NZ N 1.913 -16.290 -10.147 1.00 . A A . 8 LYS NZ 1 1
11 10997 1 1 8 LYS O O 2.116 -13.147 -5.208 1.00 . A A . 8 LYS O 1 1
11 10998 1 1 9 ALA C C -1.387 -11.010 -6.173 1.00 . A A . 9 ALA C 1 1
11 10999 1 1 9 ALA CA C -0.185 -11.626 -5.465 1.00 . A A . 9 ALA CA 1 1
11 11000 1 1 9 ALA CB C 0.014 -10.980 -4.102 1.00 . A A . 9 ALA CB 1 1
11 11001 1 1 9 ALA H H 1.055 -10.811 -6.973 1.00 . A A . 9 ALA H 1 1
11 11002 1 1 9 ALA HA H -0.370 -12.679 -5.313 1.00 . A A . 9 ALA HA 1 1
11 11003 1 1 9 ALA HB1 H -0.240 -9.931 -4.161 1.00 . A A . 9 ALA HB1 1 1
11 11004 1 1 9 ALA HB2 H -0.623 -11.465 -3.378 1.00 . A A . 9 ALA HB2 1 1
11 11005 1 1 9 ALA HB3 H 1.046 -11.084 -3.802 1.00 . A A . 9 ALA HB3 1 1
11 11006 1 1 9 ALA N N 1.023 -11.491 -6.269 1.00 . A A . 9 ALA N 1 1
11 11007 1 1 9 ALA O O -1.370 -9.835 -6.541 1.00 . A A . 9 ALA O 1 1
11 11008 1 1 10 LYS C C -4.762 -11.117 -6.017 1.00 . A A . 10 LYS C 1 1
11 11009 1 1 10 LYS CA C -3.642 -11.347 -7.027 1.00 . A A . 10 LYS CA 1 1
11 11010 1 1 10 LYS CB C -4.092 -12.360 -8.082 1.00 . A A . 10 LYS CB 1 1
11 11011 1 1 10 LYS CD C -1.978 -12.235 -9.434 1.00 . A A . 10 LYS CD 1 1
11 11012 1 1 10 LYS CE C -1.435 -12.685 -10.781 1.00 . A A . 10 LYS CE 1 1
11 11013 1 1 10 LYS CG C -3.493 -12.115 -9.456 1.00 . A A . 10 LYS CG 1 1
11 11014 1 1 10 LYS H H -2.384 -12.739 -6.048 1.00 . A A . 10 LYS H 1 1
11 11015 1 1 10 LYS HA H -3.415 -10.410 -7.514 1.00 . A A . 10 LYS HA 1 1
11 11016 1 1 10 LYS HB2 H -3.804 -13.350 -7.758 1.00 . A A . 10 LYS HB2 1 1
11 11017 1 1 10 LYS HB3 H -5.168 -12.318 -8.168 1.00 . A A . 10 LYS HB3 1 1
11 11018 1 1 10 LYS HD2 H -1.553 -11.272 -9.190 1.00 . A A . 10 LYS HD2 1 1
11 11019 1 1 10 LYS HD3 H -1.694 -12.957 -8.681 1.00 . A A . 10 LYS HD3 1 1
11 11020 1 1 10 LYS HE2 H -0.533 -13.253 -10.619 1.00 . A A . 10 LYS HE2 1 1
11 11021 1 1 10 LYS HE3 H -2.173 -13.310 -11.261 1.00 . A A . 10 LYS HE3 1 1
11 11022 1 1 10 LYS HG2 H -3.891 -12.842 -10.147 1.00 . A A . 10 LYS HG2 1 1
11 11023 1 1 10 LYS HG3 H -3.762 -11.120 -9.783 1.00 . A A . 10 LYS HG3 1 1
11 11024 1 1 10 LYS HZ1 H -1.746 -10.726 -11.437 1.00 . A A . 10 LYS HZ1 1 1
11 11025 1 1 10 LYS HZ2 H -1.280 -11.793 -12.664 1.00 . A A . 10 LYS HZ2 1 1
11 11026 1 1 10 LYS HZ3 H -0.137 -11.238 -11.547 1.00 . A A . 10 LYS HZ3 1 1
11 11027 1 1 10 LYS N N -2.430 -11.812 -6.363 1.00 . A A . 10 LYS N 1 1
11 11028 1 1 10 LYS NZ N -1.128 -11.529 -11.669 1.00 . A A . 10 LYS NZ 1 1
11 11029 1 1 10 LYS O O -4.905 -11.846 -5.036 1.00 . A A . 10 LYS O 1 1
11 11030 1 1 11 PRO C C -7.826 -10.760 -5.451 1.00 . A A . 11 PRO C 1 1
11 11031 1 1 11 PRO CA C -6.701 -9.733 -5.386 1.00 . A A . 11 PRO CA 1 1
11 11032 1 1 11 PRO CB C -7.175 -8.385 -5.936 1.00 . A A . 11 PRO CB 1 1
11 11033 1 1 11 PRO CD C -5.467 -9.169 -7.413 1.00 . A A . 11 PRO CD 1 1
11 11034 1 1 11 PRO CG C -6.751 -8.388 -7.364 1.00 . A A . 11 PRO CG 1 1
11 11035 1 1 11 PRO HA H -6.382 -9.614 -4.361 1.00 . A A . 11 PRO HA 1 1
11 11036 1 1 11 PRO HB2 H -8.250 -8.314 -5.842 1.00 . A A . 11 PRO HB2 1 1
11 11037 1 1 11 PRO HB3 H -6.706 -7.583 -5.387 1.00 . A A . 11 PRO HB3 1 1
11 11038 1 1 11 PRO HD2 H -5.397 -9.722 -8.338 1.00 . A A . 11 PRO HD2 1 1
11 11039 1 1 11 PRO HD3 H -4.620 -8.509 -7.301 1.00 . A A . 11 PRO HD3 1 1
11 11040 1 1 11 PRO HG2 H -7.505 -8.867 -7.970 1.00 . A A . 11 PRO HG2 1 1
11 11041 1 1 11 PRO HG3 H -6.586 -7.375 -7.699 1.00 . A A . 11 PRO HG3 1 1
11 11042 1 1 11 PRO N N -5.578 -10.081 -6.262 1.00 . A A . 11 PRO N 1 1
11 11043 1 1 11 PRO O O -7.881 -11.579 -6.369 1.00 . A A . 11 PRO O 1 1
11 11044 1 1 12 VAL C C -11.170 -10.906 -4.614 1.00 . A A . 12 VAL C 1 1
11 11045 1 1 12 VAL CA C -9.847 -11.638 -4.417 1.00 . A A . 12 VAL CA 1 1
11 11046 1 1 12 VAL CB C -9.887 -12.396 -3.077 1.00 . A A . 12 VAL CB 1 1
11 11047 1 1 12 VAL CG1 C -8.686 -13.320 -2.950 1.00 . A A . 12 VAL CG1 1 1
11 11048 1 1 12 VAL CG2 C -9.943 -11.417 -1.913 1.00 . A A . 12 VAL CG2 1 1
11 11049 1 1 12 VAL H H -8.625 -10.037 -3.767 1.00 . A A . 12 VAL H 1 1
11 11050 1 1 12 VAL HA H -9.724 -12.360 -5.211 1.00 . A A . 12 VAL HA 1 1
11 11051 1 1 12 VAL HB H -10.782 -13.000 -3.055 1.00 . A A . 12 VAL HB 1 1
11 11052 1 1 12 VAL HG11 H -8.840 -14.196 -3.564 1.00 . A A . 12 VAL HG11 1 1
11 11053 1 1 12 VAL HG12 H -7.796 -12.802 -3.276 1.00 . A A . 12 VAL HG12 1 1
11 11054 1 1 12 VAL HG13 H -8.571 -13.620 -1.919 1.00 . A A . 12 VAL HG13 1 1
11 11055 1 1 12 VAL HG21 H -9.192 -11.684 -1.184 1.00 . A A . 12 VAL HG21 1 1
11 11056 1 1 12 VAL HG22 H -9.754 -10.417 -2.274 1.00 . A A . 12 VAL HG22 1 1
11 11057 1 1 12 VAL HG23 H -10.920 -11.456 -1.456 1.00 . A A . 12 VAL HG23 1 1
11 11058 1 1 12 VAL N N -8.722 -10.712 -4.470 1.00 . A A . 12 VAL N 1 1
11 11059 1 1 12 VAL O O -12.146 -11.485 -5.091 1.00 . A A . 12 VAL O 1 1
11 11060 1 1 13 ALA C C -12.050 -7.340 -4.524 1.00 . A A . 13 ALA C 1 1
11 11061 1 1 13 ALA CA C -12.398 -8.818 -4.383 1.00 . A A . 13 ALA CA 1 1
11 11062 1 1 13 ALA CB C -13.321 -9.034 -3.193 1.00 . A A . 13 ALA CB 1 1
11 11063 1 1 13 ALA H H -10.386 -9.225 -3.871 1.00 . A A . 13 ALA H 1 1
11 11064 1 1 13 ALA HA H -12.918 -9.141 -5.274 1.00 . A A . 13 ALA HA 1 1
11 11065 1 1 13 ALA HB1 H -13.837 -9.977 -3.305 1.00 . A A . 13 ALA HB1 1 1
11 11066 1 1 13 ALA HB2 H -12.738 -9.048 -2.284 1.00 . A A . 13 ALA HB2 1 1
11 11067 1 1 13 ALA HB3 H -14.042 -8.232 -3.147 1.00 . A A . 13 ALA HB3 1 1
11 11068 1 1 13 ALA N N -11.196 -9.630 -4.245 1.00 . A A . 13 ALA N 1 1
11 11069 1 1 13 ALA O O -11.080 -6.861 -3.935 1.00 . A A . 13 ALA O 1 1
11 11070 1 1 14 THR C C -13.933 -4.423 -5.497 1.00 . A A . 14 THR C 1 1
11 11071 1 1 14 THR CA C -12.621 -5.198 -5.528 1.00 . A A . 14 THR CA 1 1
11 11072 1 1 14 THR CB C -11.918 -4.942 -6.874 1.00 . A A . 14 THR CB 1 1
11 11073 1 1 14 THR CG2 C -11.512 -3.481 -7.004 1.00 . A A . 14 THR CG2 1 1
11 11074 1 1 14 THR H H -13.603 -7.060 -5.750 1.00 . A A . 14 THR H 1 1
11 11075 1 1 14 THR HA H -11.981 -4.836 -4.736 1.00 . A A . 14 THR HA 1 1
11 11076 1 1 14 THR HB H -12.604 -5.182 -7.673 1.00 . A A . 14 THR HB 1 1
11 11077 1 1 14 THR HG1 H -10.201 -5.656 -6.216 1.00 . A A . 14 THR HG1 1 1
11 11078 1 1 14 THR HG21 H -10.463 -3.419 -7.252 1.00 . A A . 14 THR HG21 1 1
11 11079 1 1 14 THR HG22 H -11.692 -2.974 -6.068 1.00 . A A . 14 THR HG22 1 1
11 11080 1 1 14 THR HG23 H -12.094 -3.015 -7.784 1.00 . A A . 14 THR HG23 1 1
11 11081 1 1 14 THR N N -12.846 -6.621 -5.308 1.00 . A A . 14 THR N 1 1
11 11082 1 1 14 THR O O -14.912 -4.815 -6.131 1.00 . A A . 14 THR O 1 1
11 11083 1 1 14 THR OG1 O -10.759 -5.776 -6.988 1.00 . A A . 14 THR OG1 1 1
11 11084 1 1 15 ALA C C -14.776 -1.005 -4.673 1.00 . A A . 15 ALA C 1 1
11 11085 1 1 15 ALA CA C -15.137 -2.487 -4.645 1.00 . A A . 15 ALA CA 1 1
11 11086 1 1 15 ALA CB C -15.899 -2.823 -3.372 1.00 . A A . 15 ALA CB 1 1
11 11087 1 1 15 ALA H H -13.133 -3.058 -4.274 1.00 . A A . 15 ALA H 1 1
11 11088 1 1 15 ALA HA H -15.777 -2.707 -5.488 1.00 . A A . 15 ALA HA 1 1
11 11089 1 1 15 ALA HB1 H -16.598 -2.029 -3.152 1.00 . A A . 15 ALA HB1 1 1
11 11090 1 1 15 ALA HB2 H -16.436 -3.749 -3.509 1.00 . A A . 15 ALA HB2 1 1
11 11091 1 1 15 ALA HB3 H -15.203 -2.927 -2.553 1.00 . A A . 15 ALA HB3 1 1
11 11092 1 1 15 ALA N N -13.945 -3.319 -4.756 1.00 . A A . 15 ALA N 1 1
11 11093 1 1 15 ALA O O -13.962 -0.525 -3.884 1.00 . A A . 15 ALA O 1 1
11 11094 1 1 16 PRO C C -15.718 1.984 -4.593 1.00 . A A . 16 PRO C 1 1
11 11095 1 1 16 PRO CA C -15.153 1.176 -5.755 1.00 . A A . 16 PRO CA 1 1
11 11096 1 1 16 PRO CB C -15.886 1.522 -7.054 1.00 . A A . 16 PRO CB 1 1
11 11097 1 1 16 PRO CD C -16.376 -0.768 -6.577 1.00 . A A . 16 PRO CD 1 1
11 11098 1 1 16 PRO CG C -16.949 0.485 -7.177 1.00 . A A . 16 PRO CG 1 1
11 11099 1 1 16 PRO HA H -14.101 1.392 -5.865 1.00 . A A . 16 PRO HA 1 1
11 11100 1 1 16 PRO HB2 H -16.308 2.515 -6.978 1.00 . A A . 16 PRO HB2 1 1
11 11101 1 1 16 PRO HB3 H -15.196 1.481 -7.883 1.00 . A A . 16 PRO HB3 1 1
11 11102 1 1 16 PRO HD2 H -17.149 -1.338 -6.084 1.00 . A A . 16 PRO HD2 1 1
11 11103 1 1 16 PRO HD3 H -15.892 -1.364 -7.337 1.00 . A A . 16 PRO HD3 1 1
11 11104 1 1 16 PRO HG2 H -17.828 0.794 -6.633 1.00 . A A . 16 PRO HG2 1 1
11 11105 1 1 16 PRO HG3 H -17.187 0.327 -8.219 1.00 . A A . 16 PRO HG3 1 1
11 11106 1 1 16 PRO N N -15.394 -0.262 -5.603 1.00 . A A . 16 PRO N 1 1
11 11107 1 1 16 PRO O O -16.893 1.855 -4.247 1.00 . A A . 16 PRO O 1 1
11 11108 1 1 17 ILE C C -16.165 4.809 -3.339 1.00 . A A . 17 ILE C 1 1
11 11109 1 1 17 ILE CA C -15.292 3.649 -2.871 1.00 . A A . 17 ILE CA 1 1
11 11110 1 1 17 ILE CB C -14.080 4.211 -2.105 1.00 . A A . 17 ILE CB 1 1
11 11111 1 1 17 ILE CD1 C -12.339 3.483 -0.397 1.00 . A A . 17 ILE CD1 1 1
11 11112 1 1 17 ILE CG1 C -13.226 3.069 -1.550 1.00 . A A . 17 ILE CG1 1 1
11 11113 1 1 17 ILE CG2 C -14.541 5.129 -0.983 1.00 . A A . 17 ILE CG2 1 1
11 11114 1 1 17 ILE H H -13.952 2.877 -4.314 1.00 . A A . 17 ILE H 1 1
11 11115 1 1 17 ILE HA H -15.865 3.032 -2.194 1.00 . A A . 17 ILE HA 1 1
11 11116 1 1 17 ILE HB H -13.486 4.793 -2.793 1.00 . A A . 17 ILE HB 1 1
11 11117 1 1 17 ILE HD11 H -11.788 2.625 -0.039 1.00 . A A . 17 ILE HD11 1 1
11 11118 1 1 17 ILE HD12 H -11.648 4.243 -0.728 1.00 . A A . 17 ILE HD12 1 1
11 11119 1 1 17 ILE HD13 H -12.949 3.876 0.404 1.00 . A A . 17 ILE HD13 1 1
11 11120 1 1 17 ILE HG12 H -13.874 2.280 -1.202 1.00 . A A . 17 ILE HG12 1 1
11 11121 1 1 17 ILE HG13 H -12.592 2.688 -2.337 1.00 . A A . 17 ILE HG13 1 1
11 11122 1 1 17 ILE HG21 H -14.918 4.534 -0.164 1.00 . A A . 17 ILE HG21 1 1
11 11123 1 1 17 ILE HG22 H -13.708 5.724 -0.640 1.00 . A A . 17 ILE HG22 1 1
11 11124 1 1 17 ILE HG23 H -15.323 5.778 -1.347 1.00 . A A . 17 ILE HG23 1 1
11 11125 1 1 17 ILE N N -14.875 2.819 -3.993 1.00 . A A . 17 ILE N 1 1
11 11126 1 1 17 ILE O O -15.884 5.464 -4.342 1.00 . A A . 17 ILE O 1 1
11 11127 1 1 18 PRO C C -17.575 7.532 -2.684 1.00 . A A . 18 PRO C 1 1
11 11128 1 1 18 PRO CA C -18.185 6.154 -2.913 1.00 . A A . 18 PRO CA 1 1
11 11129 1 1 18 PRO CB C -19.347 5.915 -1.945 1.00 . A A . 18 PRO CB 1 1
11 11130 1 1 18 PRO CD C -17.647 4.330 -1.386 1.00 . A A . 18 PRO CD 1 1
11 11131 1 1 18 PRO CG C -18.740 5.180 -0.800 1.00 . A A . 18 PRO CG 1 1
11 11132 1 1 18 PRO HA H -18.543 6.083 -3.930 1.00 . A A . 18 PRO HA 1 1
11 11133 1 1 18 PRO HB2 H -19.758 6.865 -1.632 1.00 . A A . 18 PRO HB2 1 1
11 11134 1 1 18 PRO HB3 H -20.111 5.328 -2.431 1.00 . A A . 18 PRO HB3 1 1
11 11135 1 1 18 PRO HD2 H -16.821 4.248 -0.695 1.00 . A A . 18 PRO HD2 1 1
11 11136 1 1 18 PRO HD3 H -18.026 3.351 -1.641 1.00 . A A . 18 PRO HD3 1 1
11 11137 1 1 18 PRO HG2 H -18.330 5.881 -0.089 1.00 . A A . 18 PRO HG2 1 1
11 11138 1 1 18 PRO HG3 H -19.486 4.558 -0.327 1.00 . A A . 18 PRO HG3 1 1
11 11139 1 1 18 PRO N N -17.250 5.070 -2.595 1.00 . A A . 18 PRO N 1 1
11 11140 1 1 18 PRO O O -17.089 7.834 -1.595 1.00 . A A . 18 PRO O 1 1
11 11141 1 1 19 GLY C C -15.622 9.782 -4.108 1.00 . A A . 19 GLY C 1 1
11 11142 1 1 19 GLY CA C -17.051 9.704 -3.610 1.00 . A A . 19 GLY CA 1 1
11 11143 1 1 19 GLY H H -18.005 8.071 -4.564 1.00 . A A . 19 GLY H 1 1
11 11144 1 1 19 GLY HA2 H -17.661 10.382 -4.188 1.00 . A A . 19 GLY HA2 1 1
11 11145 1 1 19 GLY HA3 H -17.076 10.007 -2.574 1.00 . A A . 19 GLY HA3 1 1
11 11146 1 1 19 GLY N N -17.604 8.366 -3.719 1.00 . A A . 19 GLY N 1 1
11 11147 1 1 19 GLY O O -15.300 10.602 -4.969 1.00 . A A . 19 GLY O 1 1
11 11148 1 1 20 THR C C -13.111 7.887 -5.064 1.00 . A A . 20 THR C 1 1
11 11149 1 1 20 THR CA C -13.356 8.907 -3.958 1.00 . A A . 20 THR CA 1 1
11 11150 1 1 20 THR CB C -12.444 8.578 -2.761 1.00 . A A . 20 THR CB 1 1
11 11151 1 1 20 THR CG2 C -13.050 9.088 -1.463 1.00 . A A . 20 THR CG2 1 1
11 11152 1 1 20 THR H H -15.076 8.299 -2.884 1.00 . A A . 20 THR H 1 1
11 11153 1 1 20 THR HA H -13.097 9.890 -4.323 1.00 . A A . 20 THR HA 1 1
11 11154 1 1 20 THR HB H -11.490 9.065 -2.911 1.00 . A A . 20 THR HB 1 1
11 11155 1 1 20 THR HG1 H -12.952 6.767 -2.169 1.00 . A A . 20 THR HG1 1 1
11 11156 1 1 20 THR HG21 H -14.025 8.646 -1.322 1.00 . A A . 20 THR HG21 1 1
11 11157 1 1 20 THR HG22 H -13.145 10.163 -1.507 1.00 . A A . 20 THR HG22 1 1
11 11158 1 1 20 THR HG23 H -12.410 8.817 -0.636 1.00 . A A . 20 THR HG23 1 1
11 11159 1 1 20 THR N N -14.760 8.929 -3.566 1.00 . A A . 20 THR N 1 1
11 11160 1 1 20 THR O O -13.766 6.847 -5.140 1.00 . A A . 20 THR O 1 1
11 11161 1 1 20 THR OG1 O -12.238 7.164 -2.675 1.00 . A A . 20 THR OG1 1 1
11 11162 1 1 21 PRO C C -11.102 6.030 -6.598 1.00 . A A . 21 PRO C 1 1
11 11163 1 1 21 PRO CA C -11.789 7.310 -7.062 1.00 . A A . 21 PRO CA 1 1
11 11164 1 1 21 PRO CB C -10.825 8.163 -7.891 1.00 . A A . 21 PRO CB 1 1
11 11165 1 1 21 PRO CD C -11.323 9.411 -5.914 1.00 . A A . 21 PRO CD 1 1
11 11166 1 1 21 PRO CG C -10.240 9.127 -6.919 1.00 . A A . 21 PRO CG 1 1
11 11167 1 1 21 PRO HA H -12.653 7.057 -7.658 1.00 . A A . 21 PRO HA 1 1
11 11168 1 1 21 PRO HB2 H -10.065 7.530 -8.328 1.00 . A A . 21 PRO HB2 1 1
11 11169 1 1 21 PRO HB3 H -11.370 8.671 -8.673 1.00 . A A . 21 PRO HB3 1 1
11 11170 1 1 21 PRO HD2 H -10.897 9.566 -4.934 1.00 . A A . 21 PRO HD2 1 1
11 11171 1 1 21 PRO HD3 H -11.902 10.271 -6.216 1.00 . A A . 21 PRO HD3 1 1
11 11172 1 1 21 PRO HG2 H -9.384 8.685 -6.433 1.00 . A A . 21 PRO HG2 1 1
11 11173 1 1 21 PRO HG3 H -9.956 10.036 -7.429 1.00 . A A . 21 PRO HG3 1 1
11 11174 1 1 21 PRO N N -12.144 8.189 -5.944 1.00 . A A . 21 PRO N 1 1
11 11175 1 1 21 PRO O O -10.752 5.173 -7.409 1.00 . A A . 21 PRO O 1 1
11 11176 1 1 22 TRP C C -11.203 3.524 -4.757 1.00 . A A . 22 TRP C 1 1
11 11177 1 1 22 TRP CA C -10.270 4.729 -4.717 1.00 . A A . 22 TRP CA 1 1
11 11178 1 1 22 TRP CB C -9.838 5.008 -3.277 1.00 . A A . 22 TRP CB 1 1
11 11179 1 1 22 TRP CD1 C -8.679 7.282 -3.044 1.00 . A A . 22 TRP CD1 1 1
11 11180 1 1 22 TRP CD2 C -7.274 5.546 -3.207 1.00 . A A . 22 TRP CD2 1 1
11 11181 1 1 22 TRP CE2 C -6.517 6.727 -3.086 1.00 . A A . 22 TRP CE2 1 1
11 11182 1 1 22 TRP CE3 C -6.604 4.325 -3.322 1.00 . A A . 22 TRP CE3 1 1
11 11183 1 1 22 TRP CG C -8.655 5.924 -3.178 1.00 . A A . 22 TRP CG 1 1
11 11184 1 1 22 TRP CH2 C -4.495 5.511 -3.191 1.00 . A A . 22 TRP CH2 1 1
11 11185 1 1 22 TRP CZ2 C -5.124 6.720 -3.077 1.00 . A A . 22 TRP CZ2 1 1
11 11186 1 1 22 TRP CZ3 C -5.223 4.320 -3.314 1.00 . A A . 22 TRP CZ3 1 1
11 11187 1 1 22 TRP H H -11.216 6.623 -4.692 1.00 . A A . 22 TRP H 1 1
11 11188 1 1 22 TRP HA H -9.394 4.511 -5.310 1.00 . A A . 22 TRP HA 1 1
11 11189 1 1 22 TRP HB2 H -10.658 5.465 -2.744 1.00 . A A . 22 TRP HB2 1 1
11 11190 1 1 22 TRP HB3 H -9.578 4.074 -2.800 1.00 . A A . 22 TRP HB3 1 1
11 11191 1 1 22 TRP HD1 H -9.582 7.872 -2.994 1.00 . A A . 22 TRP HD1 1 1
11 11192 1 1 22 TRP HE1 H -7.152 8.717 -2.893 1.00 . A A . 22 TRP HE1 1 1
11 11193 1 1 22 TRP HE3 H -7.148 3.396 -3.417 1.00 . A A . 22 TRP HE3 1 1
11 11194 1 1 22 TRP HH2 H -3.417 5.459 -3.190 1.00 . A A . 22 TRP HH2 1 1
11 11195 1 1 22 TRP HZ2 H -4.549 7.630 -2.983 1.00 . A A . 22 TRP HZ2 1 1
11 11196 1 1 22 TRP HZ3 H -4.688 3.386 -3.402 1.00 . A A . 22 TRP HZ3 1 1
11 11197 1 1 22 TRP N N -10.914 5.906 -5.289 1.00 . A A . 22 TRP N 1 1
11 11198 1 1 22 TRP NE1 N -7.397 7.772 -2.989 1.00 . A A . 22 TRP NE1 1 1
11 11199 1 1 22 TRP O O -12.424 3.675 -4.822 1.00 . A A . 22 TRP O 1 1
11 11200 1 1 23 CYS C C -10.829 0.065 -3.786 1.00 . A A . 23 CYS C 1 1
11 11201 1 1 23 CYS CA C -11.404 1.099 -4.749 1.00 . A A . 23 CYS CA 1 1
11 11202 1 1 23 CYS CB C -11.438 0.529 -6.168 1.00 . A A . 23 CYS CB 1 1
11 11203 1 1 23 CYS H H -9.645 2.275 -4.666 1.00 . A A . 23 CYS H 1 1
11 11204 1 1 23 CYS HA H -12.410 1.338 -4.442 1.00 . A A . 23 CYS HA 1 1
11 11205 1 1 23 CYS HB2 H -10.471 0.108 -6.402 1.00 . A A . 23 CYS HB2 1 1
11 11206 1 1 23 CYS HB3 H -12.183 -0.251 -6.217 1.00 . A A . 23 CYS HB3 1 1
11 11207 1 1 23 CYS HG H -10.797 2.570 -7.555 1.00 . A A . 23 CYS HG 1 1
11 11208 1 1 23 CYS N N -10.623 2.330 -4.717 1.00 . A A . 23 CYS N 1 1
11 11209 1 1 23 CYS O O -9.696 -0.389 -3.950 1.00 . A A . 23 CYS O 1 1
11 11210 1 1 23 CYS SG S -11.829 1.748 -7.445 1.00 . A A . 23 CYS SG 1 1
11 11211 1 1 24 VAL C C -10.966 -2.648 -2.429 1.00 . A A . 24 VAL C 1 1
11 11212 1 1 24 VAL CA C -11.186 -1.281 -1.790 1.00 . A A . 24 VAL CA 1 1
11 11213 1 1 24 VAL CB C -12.215 -1.418 -0.652 1.00 . A A . 24 VAL CB 1 1
11 11214 1 1 24 VAL CG1 C -11.756 -2.456 0.361 1.00 . A A . 24 VAL CG1 1 1
11 11215 1 1 24 VAL CG2 C -12.448 -0.073 0.019 1.00 . A A . 24 VAL CG2 1 1
11 11216 1 1 24 VAL H H -12.509 0.096 -2.703 1.00 . A A . 24 VAL H 1 1
11 11217 1 1 24 VAL HA H -10.254 -0.939 -1.365 1.00 . A A . 24 VAL HA 1 1
11 11218 1 1 24 VAL HB H -13.150 -1.751 -1.077 1.00 . A A . 24 VAL HB 1 1
11 11219 1 1 24 VAL HG11 H -12.236 -3.400 0.150 1.00 . A A . 24 VAL HG11 1 1
11 11220 1 1 24 VAL HG12 H -10.684 -2.572 0.297 1.00 . A A . 24 VAL HG12 1 1
11 11221 1 1 24 VAL HG13 H -12.024 -2.131 1.356 1.00 . A A . 24 VAL HG13 1 1
11 11222 1 1 24 VAL HG21 H -12.271 -0.165 1.080 1.00 . A A . 24 VAL HG21 1 1
11 11223 1 1 24 VAL HG22 H -11.771 0.660 -0.396 1.00 . A A . 24 VAL HG22 1 1
11 11224 1 1 24 VAL HG23 H -13.467 0.243 -0.151 1.00 . A A . 24 VAL HG23 1 1
11 11225 1 1 24 VAL N N -11.617 -0.301 -2.780 1.00 . A A . 24 VAL N 1 1
11 11226 1 1 24 VAL O O -11.891 -3.242 -2.983 1.00 . A A . 24 VAL O 1 1
11 11227 1 1 25 VAL C C -8.855 -5.384 -1.845 1.00 . A A . 25 VAL C 1 1
11 11228 1 1 25 VAL CA C -9.393 -4.440 -2.915 1.00 . A A . 25 VAL CA 1 1
11 11229 1 1 25 VAL CB C -8.346 -4.304 -4.037 1.00 . A A . 25 VAL CB 1 1
11 11230 1 1 25 VAL CG1 C -7.989 -5.669 -4.604 1.00 . A A . 25 VAL CG1 1 1
11 11231 1 1 25 VAL CG2 C -8.857 -3.380 -5.132 1.00 . A A . 25 VAL CG2 1 1
11 11232 1 1 25 VAL H H -9.040 -2.621 -1.893 1.00 . A A . 25 VAL H 1 1
11 11233 1 1 25 VAL HA H -10.291 -4.866 -3.339 1.00 . A A . 25 VAL HA 1 1
11 11234 1 1 25 VAL HB H -7.452 -3.868 -3.616 1.00 . A A . 25 VAL HB 1 1
11 11235 1 1 25 VAL HG11 H -6.998 -5.947 -4.276 1.00 . A A . 25 VAL HG11 1 1
11 11236 1 1 25 VAL HG12 H -8.703 -6.402 -4.255 1.00 . A A . 25 VAL HG12 1 1
11 11237 1 1 25 VAL HG13 H -8.013 -5.628 -5.683 1.00 . A A . 25 VAL HG13 1 1
11 11238 1 1 25 VAL HG21 H -8.418 -3.665 -6.076 1.00 . A A . 25 VAL HG21 1 1
11 11239 1 1 25 VAL HG22 H -9.933 -3.459 -5.198 1.00 . A A . 25 VAL HG22 1 1
11 11240 1 1 25 VAL HG23 H -8.585 -2.361 -4.900 1.00 . A A . 25 VAL HG23 1 1
11 11241 1 1 25 VAL N N -9.735 -3.142 -2.347 1.00 . A A . 25 VAL N 1 1
11 11242 1 1 25 VAL O O -7.933 -5.039 -1.107 1.00 . A A . 25 VAL O 1 1
11 11243 1 1 26 TRP C C -7.995 -8.529 -1.391 1.00 . A A . 26 TRP C 1 1
11 11244 1 1 26 TRP CA C -9.016 -7.570 -0.789 1.00 . A A . 26 TRP CA 1 1
11 11245 1 1 26 TRP CB C -10.225 -8.351 -0.272 1.00 . A A . 26 TRP CB 1 1
11 11246 1 1 26 TRP CD1 C -11.092 -7.568 2.009 1.00 . A A . 26 TRP CD1 1 1
11 11247 1 1 26 TRP CD2 C -12.117 -6.619 0.258 1.00 . A A . 26 TRP CD2 1 1
11 11248 1 1 26 TRP CE2 C -12.683 -6.106 1.442 1.00 . A A . 26 TRP CE2 1 1
11 11249 1 1 26 TRP CE3 C -12.603 -6.165 -0.971 1.00 . A A . 26 TRP CE3 1 1
11 11250 1 1 26 TRP CG C -11.102 -7.551 0.643 1.00 . A A . 26 TRP CG 1 1
11 11251 1 1 26 TRP CH2 C -14.165 -4.739 0.212 1.00 . A A . 26 TRP CH2 1 1
11 11252 1 1 26 TRP CZ2 C -13.709 -5.165 1.430 1.00 . A A . 26 TRP CZ2 1 1
11 11253 1 1 26 TRP CZ3 C -13.621 -5.231 -0.982 1.00 . A A . 26 TRP CZ3 1 1
11 11254 1 1 26 TRP H H -10.168 -6.791 -2.386 1.00 . A A . 26 TRP H 1 1
11 11255 1 1 26 TRP HA H -8.557 -7.047 0.037 1.00 . A A . 26 TRP HA 1 1
11 11256 1 1 26 TRP HB2 H -10.824 -8.672 -1.111 1.00 . A A . 26 TRP HB2 1 1
11 11257 1 1 26 TRP HB3 H -9.878 -9.218 0.271 1.00 . A A . 26 TRP HB3 1 1
11 11258 1 1 26 TRP HD1 H -10.432 -8.179 2.605 1.00 . A A . 26 TRP HD1 1 1
11 11259 1 1 26 TRP HE1 H -12.227 -6.536 3.444 1.00 . A A . 26 TRP HE1 1 1
11 11260 1 1 26 TRP HE3 H -12.196 -6.532 -1.902 1.00 . A A . 26 TRP HE3 1 1
11 11261 1 1 26 TRP HH2 H -14.959 -4.010 0.157 1.00 . A A . 26 TRP HH2 1 1
11 11262 1 1 26 TRP HZ2 H -14.138 -4.776 2.342 1.00 . A A . 26 TRP HZ2 1 1
11 11263 1 1 26 TRP HZ3 H -14.009 -4.869 -1.922 1.00 . A A . 26 TRP HZ3 1 1
11 11264 1 1 26 TRP N N -9.437 -6.575 -1.769 1.00 . A A . 26 TRP N 1 1
11 11265 1 1 26 TRP NE1 N -12.041 -6.702 2.496 1.00 . A A . 26 TRP NE1 1 1
11 11266 1 1 26 TRP O O -7.792 -8.555 -2.606 1.00 . A A . 26 TRP O 1 1
11 11267 1 1 27 THR C C -6.585 -11.648 -0.356 1.00 . A A . 27 THR C 1 1
11 11268 1 1 27 THR CA C -6.353 -10.278 -0.984 1.00 . A A . 27 THR CA 1 1
11 11269 1 1 27 THR CB C -4.927 -9.805 -0.643 1.00 . A A . 27 THR CB 1 1
11 11270 1 1 27 THR CG2 C -4.506 -8.659 -1.550 1.00 . A A . 27 THR CG2 1 1
11 11271 1 1 27 THR H H -7.558 -9.251 0.421 1.00 . A A . 27 THR H 1 1
11 11272 1 1 27 THR HA H -6.433 -10.367 -2.057 1.00 . A A . 27 THR HA 1 1
11 11273 1 1 27 THR HB H -4.245 -10.630 -0.789 1.00 . A A . 27 THR HB 1 1
11 11274 1 1 27 THR HG1 H -4.607 -10.128 1.277 1.00 . A A . 27 THR HG1 1 1
11 11275 1 1 27 THR HG21 H -4.806 -8.874 -2.565 1.00 . A A . 27 THR HG21 1 1
11 11276 1 1 27 THR HG22 H -3.433 -8.543 -1.509 1.00 . A A . 27 THR HG22 1 1
11 11277 1 1 27 THR HG23 H -4.979 -7.747 -1.221 1.00 . A A . 27 THR HG23 1 1
11 11278 1 1 27 THR N N -7.353 -9.318 -0.535 1.00 . A A . 27 THR N 1 1
11 11279 1 1 27 THR O O -7.436 -11.804 0.519 1.00 . A A . 27 THR O 1 1
11 11280 1 1 27 THR OG1 O -4.864 -9.385 0.725 1.00 . A A . 27 THR OG1 1 1
11 11281 1 1 28 GLY C C -5.385 -14.117 1.118 1.00 . A A . 28 GLY C 1 1
11 11282 1 1 28 GLY CA C -5.960 -13.983 -0.278 1.00 . A A . 28 GLY CA 1 1
11 11283 1 1 28 GLY H H -5.159 -12.455 -1.507 1.00 . A A . 28 GLY H 1 1
11 11284 1 1 28 GLY HA2 H -7.008 -14.241 -0.252 1.00 . A A . 28 GLY HA2 1 1
11 11285 1 1 28 GLY HA3 H -5.446 -14.670 -0.934 1.00 . A A . 28 GLY HA3 1 1
11 11286 1 1 28 GLY N N -5.821 -12.639 -0.808 1.00 . A A . 28 GLY N 1 1
11 11287 1 1 28 GLY O O -5.746 -15.032 1.859 1.00 . A A . 28 GLY O 1 1
11 11288 1 1 29 ASP C C -4.665 -12.398 3.792 1.00 . A A . 29 ASP C 1 1
11 11289 1 1 29 ASP CA C -3.862 -13.227 2.794 1.00 . A A . 29 ASP CA 1 1
11 11290 1 1 29 ASP CB C -2.429 -12.698 2.710 1.00 . A A . 29 ASP CB 1 1
11 11291 1 1 29 ASP CG C -1.523 -13.312 3.758 1.00 . A A . 29 ASP CG 1 1
11 11292 1 1 29 ASP H H -4.242 -12.501 0.842 1.00 . A A . 29 ASP H 1 1
11 11293 1 1 29 ASP HA H -3.838 -14.252 3.134 1.00 . A A . 29 ASP HA 1 1
11 11294 1 1 29 ASP HB2 H -2.025 -12.926 1.734 1.00 . A A . 29 ASP HB2 1 1
11 11295 1 1 29 ASP HB3 H -2.439 -11.627 2.850 1.00 . A A . 29 ASP HB3 1 1
11 11296 1 1 29 ASP N N -4.488 -13.206 1.477 1.00 . A A . 29 ASP N 1 1
11 11297 1 1 29 ASP O O -4.114 -11.554 4.496 1.00 . A A . 29 ASP O 1 1
11 11298 1 1 29 ASP OD1 O -1.665 -14.523 4.030 1.00 . A A . 29 ASP OD1 1 1
11 11299 1 1 29 ASP OD2 O -0.671 -12.582 4.308 1.00 . A A . 29 ASP OD2 1 1
11 11300 1 1 30 GLU C C -6.408 -10.467 4.893 1.00 . A A . 30 GLU C 1 1
11 11301 1 1 30 GLU CA C -6.849 -11.921 4.754 1.00 . A A . 30 GLU CA 1 1
11 11302 1 1 30 GLU CB C -6.865 -12.594 6.128 1.00 . A A . 30 GLU CB 1 1
11 11303 1 1 30 GLU CD C -7.585 -14.611 7.467 1.00 . A A . 30 GLU CD 1 1
11 11304 1 1 30 GLU CG C -7.303 -14.049 6.087 1.00 . A A . 30 GLU CG 1 1
11 11305 1 1 30 GLU H H -6.351 -13.332 3.256 1.00 . A A . 30 GLU H 1 1
11 11306 1 1 30 GLU HA H -7.846 -11.944 4.340 1.00 . A A . 30 GLU HA 1 1
11 11307 1 1 30 GLU HB2 H -5.872 -12.550 6.549 1.00 . A A . 30 GLU HB2 1 1
11 11308 1 1 30 GLU HB3 H -7.544 -12.054 6.771 1.00 . A A . 30 GLU HB3 1 1
11 11309 1 1 30 GLU HG2 H -8.202 -14.125 5.494 1.00 . A A . 30 GLU HG2 1 1
11 11310 1 1 30 GLU HG3 H -6.520 -14.635 5.629 1.00 . A A . 30 GLU HG3 1 1
11 11311 1 1 30 GLU N N -5.970 -12.646 3.844 1.00 . A A . 30 GLU N 1 1
11 11312 1 1 30 GLU O O -6.355 -9.926 5.997 1.00 . A A . 30 GLU O 1 1
11 11313 1 1 30 GLU OE1 O -8.188 -13.892 8.290 1.00 . A A . 30 GLU OE1 1 1
11 11314 1 1 30 GLU OE2 O -7.202 -15.772 7.723 1.00 . A A . 30 GLU OE2 1 1
11 11315 1 1 31 ARG C C -6.392 -7.650 2.691 1.00 . A A . 31 ARG C 1 1
11 11316 1 1 31 ARG CA C -5.653 -8.450 3.760 1.00 . A A . 31 ARG CA 1 1
11 11317 1 1 31 ARG CB C -4.144 -8.370 3.519 1.00 . A A . 31 ARG CB 1 1
11 11318 1 1 31 ARG CD C -3.121 -7.013 5.371 1.00 . A A . 31 ARG CD 1 1
11 11319 1 1 31 ARG CG C -3.321 -8.407 4.797 1.00 . A A . 31 ARG CG 1 1
11 11320 1 1 31 ARG CZ C -3.524 -7.193 7.789 1.00 . A A . 31 ARG CZ 1 1
11 11321 1 1 31 ARG H H -6.153 -10.325 2.915 1.00 . A A . 31 ARG H 1 1
11 11322 1 1 31 ARG HA H -5.877 -8.028 4.728 1.00 . A A . 31 ARG HA 1 1
11 11323 1 1 31 ARG HB2 H -3.845 -9.203 2.901 1.00 . A A . 31 ARG HB2 1 1
11 11324 1 1 31 ARG HB3 H -3.923 -7.449 3.001 1.00 . A A . 31 ARG HB3 1 1
11 11325 1 1 31 ARG HD2 H -2.371 -6.501 4.786 1.00 . A A . 31 ARG HD2 1 1
11 11326 1 1 31 ARG HD3 H -4.055 -6.475 5.308 1.00 . A A . 31 ARG HD3 1 1
11 11327 1 1 31 ARG HE H -1.730 -6.968 6.946 1.00 . A A . 31 ARG HE 1 1
11 11328 1 1 31 ARG HG2 H -3.834 -9.014 5.527 1.00 . A A . 31 ARG HG2 1 1
11 11329 1 1 31 ARG HG3 H -2.356 -8.839 4.580 1.00 . A A . 31 ARG HG3 1 1
11 11330 1 1 31 ARG HH11 H -5.183 -7.290 6.641 1.00 . A A . 31 ARG HH11 1 1
11 11331 1 1 31 ARG HH12 H -5.453 -7.417 8.348 1.00 . A A . 31 ARG HH12 1 1
11 11332 1 1 31 ARG HH21 H -2.073 -7.134 9.195 1.00 . A A . 31 ARG HH21 1 1
11 11333 1 1 31 ARG HH22 H -3.683 -7.327 9.800 1.00 . A A . 31 ARG HH22 1 1
11 11334 1 1 31 ARG N N -6.091 -9.840 3.764 1.00 . A A . 31 ARG N 1 1
11 11335 1 1 31 ARG NE N -2.689 -7.052 6.766 1.00 . A A . 31 ARG NE 1 1
11 11336 1 1 31 ARG NH1 N -4.827 -7.309 7.575 1.00 . A A . 31 ARG NH1 1 1
11 11337 1 1 31 ARG NH2 N -3.055 -7.220 9.030 1.00 . A A . 31 ARG NH2 1 1
11 11338 1 1 31 ARG O O -7.025 -8.219 1.802 1.00 . A A . 31 ARG O 1 1
11 11339 1 1 32 VAL C C -6.169 -4.167 1.615 1.00 . A A . 32 VAL C 1 1
11 11340 1 1 32 VAL CA C -6.967 -5.449 1.827 1.00 . A A . 32 VAL CA 1 1
11 11341 1 1 32 VAL CB C -8.391 -5.083 2.288 1.00 . A A . 32 VAL CB 1 1
11 11342 1 1 32 VAL CG1 C -8.357 -4.442 3.667 1.00 . A A . 32 VAL CG1 1 1
11 11343 1 1 32 VAL CG2 C -9.058 -4.162 1.278 1.00 . A A . 32 VAL CG2 1 1
11 11344 1 1 32 VAL H H -5.788 -5.932 3.516 1.00 . A A . 32 VAL H 1 1
11 11345 1 1 32 VAL HA H -7.041 -5.975 0.886 1.00 . A A . 32 VAL HA 1 1
11 11346 1 1 32 VAL HB H -8.971 -5.992 2.352 1.00 . A A . 32 VAL HB 1 1
11 11347 1 1 32 VAL HG11 H -8.821 -5.104 4.383 1.00 . A A . 32 VAL HG11 1 1
11 11348 1 1 32 VAL HG12 H -7.332 -4.259 3.954 1.00 . A A . 32 VAL HG12 1 1
11 11349 1 1 32 VAL HG13 H -8.897 -3.506 3.642 1.00 . A A . 32 VAL HG13 1 1
11 11350 1 1 32 VAL HG21 H -9.650 -4.749 0.592 1.00 . A A . 32 VAL HG21 1 1
11 11351 1 1 32 VAL HG22 H -9.697 -3.461 1.796 1.00 . A A . 32 VAL HG22 1 1
11 11352 1 1 32 VAL HG23 H -8.301 -3.620 0.730 1.00 . A A . 32 VAL HG23 1 1
11 11353 1 1 32 VAL N N -6.307 -6.327 2.785 1.00 . A A . 32 VAL N 1 1
11 11354 1 1 32 VAL O O -5.662 -3.574 2.568 1.00 . A A . 32 VAL O 1 1
11 11355 1 1 33 PHE C C -6.198 -1.568 -0.775 1.00 . A A . 33 PHE C 1 1
11 11356 1 1 33 PHE CA C -5.324 -2.532 0.022 1.00 . A A . 33 PHE CA 1 1
11 11357 1 1 33 PHE CB C -4.068 -2.881 -0.779 1.00 . A A . 33 PHE CB 1 1
11 11358 1 1 33 PHE CD1 C -4.637 -4.950 -2.079 1.00 . A A . 33 PHE CD1 1 1
11 11359 1 1 33 PHE CD2 C -4.351 -2.905 -3.272 1.00 . A A . 33 PHE CD2 1 1
11 11360 1 1 33 PHE CE1 C -4.905 -5.608 -3.265 1.00 . A A . 33 PHE CE1 1 1
11 11361 1 1 33 PHE CE2 C -4.618 -3.558 -4.460 1.00 . A A . 33 PHE CE2 1 1
11 11362 1 1 33 PHE CG C -4.358 -3.593 -2.069 1.00 . A A . 33 PHE CG 1 1
11 11363 1 1 33 PHE CZ C -4.894 -4.911 -4.457 1.00 . A A . 33 PHE CZ 1 1
11 11364 1 1 33 PHE H H -6.488 -4.260 -0.357 1.00 . A A . 33 PHE H 1 1
11 11365 1 1 33 PHE HA H -5.031 -2.055 0.945 1.00 . A A . 33 PHE HA 1 1
11 11366 1 1 33 PHE HB2 H -3.536 -1.972 -1.015 1.00 . A A . 33 PHE HB2 1 1
11 11367 1 1 33 PHE HB3 H -3.434 -3.519 -0.181 1.00 . A A . 33 PHE HB3 1 1
11 11368 1 1 33 PHE HD1 H -4.645 -5.497 -1.147 1.00 . A A . 33 PHE HD1 1 1
11 11369 1 1 33 PHE HD2 H -4.134 -1.847 -3.276 1.00 . A A . 33 PHE HD2 1 1
11 11370 1 1 33 PHE HE1 H -5.120 -6.666 -3.258 1.00 . A A . 33 PHE HE1 1 1
11 11371 1 1 33 PHE HE2 H -4.610 -3.010 -5.391 1.00 . A A . 33 PHE HE2 1 1
11 11372 1 1 33 PHE HZ H -5.104 -5.423 -5.384 1.00 . A A . 33 PHE HZ 1 1
11 11373 1 1 33 PHE N N -6.061 -3.744 0.360 1.00 . A A . 33 PHE N 1 1
11 11374 1 1 33 PHE O O -7.294 -1.921 -1.209 1.00 . A A . 33 PHE O 1 1
11 11375 1 1 34 PHE C C -5.866 0.837 -3.109 1.00 . A A . 34 PHE C 1 1
11 11376 1 1 34 PHE CA C -6.439 0.668 -1.705 1.00 . A A . 34 PHE CA 1 1
11 11377 1 1 34 PHE CB C -6.397 2.004 -0.961 1.00 . A A . 34 PHE CB 1 1
11 11378 1 1 34 PHE CD1 C -5.825 1.646 1.456 1.00 . A A . 34 PHE CD1 1 1
11 11379 1 1 34 PHE CD2 C -8.103 2.046 0.878 1.00 . A A . 34 PHE CD2 1 1
11 11380 1 1 34 PHE CE1 C -6.178 1.546 2.788 1.00 . A A . 34 PHE CE1 1 1
11 11381 1 1 34 PHE CE2 C -8.462 1.948 2.209 1.00 . A A . 34 PHE CE2 1 1
11 11382 1 1 34 PHE CG C -6.783 1.897 0.487 1.00 . A A . 34 PHE CG 1 1
11 11383 1 1 34 PHE CZ C -7.498 1.698 3.166 1.00 . A A . 34 PHE CZ 1 1
11 11384 1 1 34 PHE H H -4.824 -0.127 -0.591 1.00 . A A . 34 PHE H 1 1
11 11385 1 1 34 PHE HA H -7.465 0.342 -1.785 1.00 . A A . 34 PHE HA 1 1
11 11386 1 1 34 PHE HB2 H -5.395 2.403 -1.008 1.00 . A A . 34 PHE HB2 1 1
11 11387 1 1 34 PHE HB3 H -7.077 2.694 -1.437 1.00 . A A . 34 PHE HB3 1 1
11 11388 1 1 34 PHE HD1 H -4.792 1.528 1.163 1.00 . A A . 34 PHE HD1 1 1
11 11389 1 1 34 PHE HD2 H -8.859 2.242 0.130 1.00 . A A . 34 PHE HD2 1 1
11 11390 1 1 34 PHE HE1 H -5.422 1.351 3.534 1.00 . A A . 34 PHE HE1 1 1
11 11391 1 1 34 PHE HE2 H -9.495 2.067 2.501 1.00 . A A . 34 PHE HE2 1 1
11 11392 1 1 34 PHE HZ H -7.776 1.620 4.206 1.00 . A A . 34 PHE HZ 1 1
11 11393 1 1 34 PHE N N -5.704 -0.349 -0.962 1.00 . A A . 34 PHE N 1 1
11 11394 1 1 34 PHE O O -4.661 1.021 -3.282 1.00 . A A . 34 PHE O 1 1
11 11395 1 1 35 TYR C C -7.021 2.096 -6.161 1.00 . A A . 35 TYR C 1 1
11 11396 1 1 35 TYR CA C -6.319 0.914 -5.499 1.00 . A A . 35 TYR CA 1 1
11 11397 1 1 35 TYR CB C -6.614 -0.370 -6.276 1.00 . A A . 35 TYR CB 1 1
11 11398 1 1 35 TYR CD1 C -5.326 0.214 -8.368 1.00 . A A . 35 TYR CD1 1 1
11 11399 1 1 35 TYR CD2 C -7.597 -0.473 -8.600 1.00 . A A . 35 TYR CD2 1 1
11 11400 1 1 35 TYR CE1 C -5.227 0.365 -9.738 1.00 . A A . 35 TYR CE1 1 1
11 11401 1 1 35 TYR CE2 C -7.506 -0.326 -9.971 1.00 . A A . 35 TYR CE2 1 1
11 11402 1 1 35 TYR CG C -6.510 -0.207 -7.776 1.00 . A A . 35 TYR CG 1 1
11 11403 1 1 35 TYR CZ C -6.319 0.093 -10.535 1.00 . A A . 35 TYR CZ 1 1
11 11404 1 1 35 TYR H H -7.685 0.623 -3.909 1.00 . A A . 35 TYR H 1 1
11 11405 1 1 35 TYR HA H -5.254 1.092 -5.508 1.00 . A A . 35 TYR HA 1 1
11 11406 1 1 35 TYR HB2 H -5.913 -1.133 -5.977 1.00 . A A . 35 TYR HB2 1 1
11 11407 1 1 35 TYR HB3 H -7.617 -0.699 -6.046 1.00 . A A . 35 TYR HB3 1 1
11 11408 1 1 35 TYR HD1 H -4.472 0.427 -7.741 1.00 . A A . 35 TYR HD1 1 1
11 11409 1 1 35 TYR HD2 H -8.525 -0.801 -8.155 1.00 . A A . 35 TYR HD2 1 1
11 11410 1 1 35 TYR HE1 H -4.298 0.694 -10.180 1.00 . A A . 35 TYR HE1 1 1
11 11411 1 1 35 TYR HE2 H -8.361 -0.539 -10.595 1.00 . A A . 35 TYR HE2 1 1
11 11412 1 1 35 TYR HH H -7.063 0.006 -12.305 1.00 . A A . 35 TYR HH 1 1
11 11413 1 1 35 TYR N N -6.738 0.772 -4.109 1.00 . A A . 35 TYR N 1 1
11 11414 1 1 35 TYR O O -8.133 2.463 -5.782 1.00 . A A . 35 TYR O 1 1
11 11415 1 1 35 TYR OH O -6.225 0.242 -11.900 1.00 . A A . 35 TYR OH 1 1
11 11416 1 1 36 ASN C C -6.818 3.626 -9.378 1.00 . A A . 36 ASN C 1 1
11 11417 1 1 36 ASN CA C -6.923 3.827 -7.870 1.00 . A A . 36 ASN CA 1 1
11 11418 1 1 36 ASN CB C -6.202 5.114 -7.464 1.00 . A A . 36 ASN CB 1 1
11 11419 1 1 36 ASN CG C -6.913 6.357 -7.964 1.00 . A A . 36 ASN CG 1 1
11 11420 1 1 36 ASN H H -5.480 2.348 -7.409 1.00 . A A . 36 ASN H 1 1
11 11421 1 1 36 ASN HA H -7.965 3.908 -7.600 1.00 . A A . 36 ASN HA 1 1
11 11422 1 1 36 ASN HB2 H -6.147 5.164 -6.386 1.00 . A A . 36 ASN HB2 1 1
11 11423 1 1 36 ASN HB3 H -5.203 5.104 -7.871 1.00 . A A . 36 ASN HB3 1 1
11 11424 1 1 36 ASN HD21 H -6.842 7.159 -6.146 1.00 . A A . 36 ASN HD21 1 1
11 11425 1 1 36 ASN HD22 H -7.599 8.123 -7.363 1.00 . A A . 36 ASN HD22 1 1
11 11426 1 1 36 ASN N N -6.363 2.686 -7.153 1.00 . A A . 36 ASN N 1 1
11 11427 1 1 36 ASN ND2 N -7.141 7.309 -7.067 1.00 . A A . 36 ASN ND2 1 1
11 11428 1 1 36 ASN O O -5.780 3.875 -9.992 1.00 . A A . 36 ASN O 1 1
11 11429 1 1 36 ASN OD1 O -7.253 6.459 -9.143 1.00 . A A . 36 ASN OD1 1 1
11 11430 1 1 37 PRO C C -7.948 4.215 -12.244 1.00 . A A . 37 PRO C 1 1
11 11431 1 1 37 PRO CA C -7.975 2.922 -11.436 1.00 . A A . 37 PRO CA 1 1
11 11432 1 1 37 PRO CB C -9.315 2.204 -11.622 1.00 . A A . 37 PRO CB 1 1
11 11433 1 1 37 PRO CD C -9.190 2.847 -9.323 1.00 . A A . 37 PRO CD 1 1
11 11434 1 1 37 PRO CG C -10.145 2.647 -10.467 1.00 . A A . 37 PRO CG 1 1
11 11435 1 1 37 PRO HA H -7.172 2.278 -11.763 1.00 . A A . 37 PRO HA 1 1
11 11436 1 1 37 PRO HB2 H -9.756 2.499 -12.564 1.00 . A A . 37 PRO HB2 1 1
11 11437 1 1 37 PRO HB3 H -9.160 1.136 -11.609 1.00 . A A . 37 PRO HB3 1 1
11 11438 1 1 37 PRO HD2 H -9.514 3.667 -8.700 1.00 . A A . 37 PRO HD2 1 1
11 11439 1 1 37 PRO HD3 H -9.104 1.941 -8.742 1.00 . A A . 37 PRO HD3 1 1
11 11440 1 1 37 PRO HG2 H -10.642 3.575 -10.707 1.00 . A A . 37 PRO HG2 1 1
11 11441 1 1 37 PRO HG3 H -10.869 1.884 -10.222 1.00 . A A . 37 PRO HG3 1 1
11 11442 1 1 37 PRO N N -7.918 3.165 -9.992 1.00 . A A . 37 PRO N 1 1
11 11443 1 1 37 PRO O O -7.916 4.191 -13.474 1.00 . A A . 37 PRO O 1 1
11 11444 1 1 38 THR C C -6.523 7.217 -12.238 1.00 . A A . 38 THR C 1 1
11 11445 1 1 38 THR CA C -7.937 6.649 -12.195 1.00 . A A . 38 THR CA 1 1
11 11446 1 1 38 THR CB C -8.859 7.652 -11.477 1.00 . A A . 38 THR CB 1 1
11 11447 1 1 38 THR CG2 C -8.856 8.996 -12.190 1.00 . A A . 38 THR CG2 1 1
11 11448 1 1 38 THR H H -7.986 5.299 -10.565 1.00 . A A . 38 THR H 1 1
11 11449 1 1 38 THR HA H -8.295 6.522 -13.206 1.00 . A A . 38 THR HA 1 1
11 11450 1 1 38 THR HB H -8.494 7.795 -10.469 1.00 . A A . 38 THR HB 1 1
11 11451 1 1 38 THR HG1 H -10.683 7.590 -10.729 1.00 . A A . 38 THR HG1 1 1
11 11452 1 1 38 THR HG21 H -9.868 9.263 -12.457 1.00 . A A . 38 THR HG21 1 1
11 11453 1 1 38 THR HG22 H -8.254 8.928 -13.084 1.00 . A A . 38 THR HG22 1 1
11 11454 1 1 38 THR HG23 H -8.446 9.750 -11.535 1.00 . A A . 38 THR HG23 1 1
11 11455 1 1 38 THR N N -7.960 5.345 -11.543 1.00 . A A . 38 THR N 1 1
11 11456 1 1 38 THR O O -6.155 7.926 -13.176 1.00 . A A . 38 THR O 1 1
11 11457 1 1 38 THR OG1 O -10.194 7.138 -11.422 1.00 . A A . 38 THR OG1 1 1
11 11458 1 1 39 THR C C -3.372 6.217 -11.078 1.00 . A A . 39 THR C 1 1
11 11459 1 1 39 THR CA C -4.357 7.379 -11.140 1.00 . A A . 39 THR CA 1 1
11 11460 1 1 39 THR CB C -4.146 8.282 -9.910 1.00 . A A . 39 THR CB 1 1
11 11461 1 1 39 THR CG2 C -5.029 9.519 -9.989 1.00 . A A . 39 THR CG2 1 1
11 11462 1 1 39 THR H H -6.081 6.331 -10.501 1.00 . A A . 39 THR H 1 1
11 11463 1 1 39 THR HA H -4.156 7.962 -12.027 1.00 . A A . 39 THR HA 1 1
11 11464 1 1 39 THR HB H -3.112 8.597 -9.887 1.00 . A A . 39 THR HB 1 1
11 11465 1 1 39 THR HG1 H -3.814 7.801 -8.027 1.00 . A A . 39 THR HG1 1 1
11 11466 1 1 39 THR HG21 H -5.849 9.421 -9.294 1.00 . A A . 39 THR HG21 1 1
11 11467 1 1 39 THR HG22 H -5.416 9.621 -10.992 1.00 . A A . 39 THR HG22 1 1
11 11468 1 1 39 THR HG23 H -4.447 10.393 -9.737 1.00 . A A . 39 THR HG23 1 1
11 11469 1 1 39 THR N N -5.731 6.900 -11.218 1.00 . A A . 39 THR N 1 1
11 11470 1 1 39 THR O O -2.195 6.405 -10.770 1.00 . A A . 39 THR O 1 1
11 11471 1 1 39 THR OG1 O -4.440 7.555 -8.712 1.00 . A A . 39 THR OG1 1 1
11 11472 1 1 40 ARG C C -2.170 3.784 -10.086 1.00 . A A . 40 ARG C 1 1
11 11473 1 1 40 ARG CA C -3.023 3.825 -11.351 1.00 . A A . 40 ARG CA 1 1
11 11474 1 1 40 ARG CB C -2.123 3.784 -12.587 1.00 . A A . 40 ARG CB 1 1
11 11475 1 1 40 ARG CD C -1.946 3.532 -15.082 1.00 . A A . 40 ARG CD 1 1
11 11476 1 1 40 ARG CG C -2.888 3.640 -13.893 1.00 . A A . 40 ARG CG 1 1
11 11477 1 1 40 ARG CZ C -2.104 3.372 -17.530 1.00 . A A . 40 ARG CZ 1 1
11 11478 1 1 40 ARG H H -4.807 4.932 -11.612 1.00 . A A . 40 ARG H 1 1
11 11479 1 1 40 ARG HA H -3.672 2.962 -11.361 1.00 . A A . 40 ARG HA 1 1
11 11480 1 1 40 ARG HB2 H -1.549 4.697 -12.631 1.00 . A A . 40 ARG HB2 1 1
11 11481 1 1 40 ARG HB3 H -1.447 2.947 -12.498 1.00 . A A . 40 ARG HB3 1 1
11 11482 1 1 40 ARG HD2 H -1.394 4.456 -15.171 1.00 . A A . 40 ARG HD2 1 1
11 11483 1 1 40 ARG HD3 H -1.260 2.718 -14.907 1.00 . A A . 40 ARG HD3 1 1
11 11484 1 1 40 ARG HE H -3.613 3.049 -16.267 1.00 . A A . 40 ARG HE 1 1
11 11485 1 1 40 ARG HG2 H -3.496 2.748 -13.847 1.00 . A A . 40 ARG HG2 1 1
11 11486 1 1 40 ARG HG3 H -3.523 4.504 -14.024 1.00 . A A . 40 ARG HG3 1 1
11 11487 1 1 40 ARG HH11 H -0.277 3.871 -16.826 1.00 . A A . 40 ARG HH11 1 1
11 11488 1 1 40 ARG HH12 H -0.401 3.754 -18.550 1.00 . A A . 40 ARG HH12 1 1
11 11489 1 1 40 ARG HH21 H -3.790 2.892 -18.536 1.00 . A A . 40 ARG HH21 1 1
11 11490 1 1 40 ARG HH22 H -2.400 3.198 -19.522 1.00 . A A . 40 ARG HH22 1 1
11 11491 1 1 40 ARG N N -3.861 5.017 -11.374 1.00 . A A . 40 ARG N 1 1
11 11492 1 1 40 ARG NE N -2.665 3.287 -16.329 1.00 . A A . 40 ARG NE 1 1
11 11493 1 1 40 ARG NH1 N -0.822 3.693 -17.645 1.00 . A A . 40 ARG NH1 1 1
11 11494 1 1 40 ARG NH2 N -2.824 3.134 -18.619 1.00 . A A . 40 ARG NH2 1 1
11 11495 1 1 40 ARG O O -1.010 3.369 -10.120 1.00 . A A . 40 ARG O 1 1
11 11496 1 1 41 LEU C C -2.577 3.145 -6.767 1.00 . A A . 41 LEU C 1 1
11 11497 1 1 41 LEU CA C -2.044 4.230 -7.697 1.00 . A A . 41 LEU CA 1 1
11 11498 1 1 41 LEU CB C -2.179 5.601 -7.031 1.00 . A A . 41 LEU CB 1 1
11 11499 1 1 41 LEU CD1 C -0.843 4.984 -5.002 1.00 . A A . 41 LEU CD1 1 1
11 11500 1 1 41 LEU CD2 C 0.252 6.196 -6.896 1.00 . A A . 41 LEU CD2 1 1
11 11501 1 1 41 LEU CG C -1.035 6.013 -6.105 1.00 . A A . 41 LEU CG 1 1
11 11502 1 1 41 LEU H H -3.676 4.535 -9.009 1.00 . A A . 41 LEU H 1 1
11 11503 1 1 41 LEU HA H -1.000 4.037 -7.894 1.00 . A A . 41 LEU HA 1 1
11 11504 1 1 41 LEU HB2 H -2.256 6.341 -7.811 1.00 . A A . 41 LEU HB2 1 1
11 11505 1 1 41 LEU HB3 H -3.091 5.596 -6.450 1.00 . A A . 41 LEU HB3 1 1
11 11506 1 1 41 LEU HD11 H -1.806 4.679 -4.623 1.00 . A A . 41 LEU HD11 1 1
11 11507 1 1 41 LEU HD12 H -0.262 5.418 -4.201 1.00 . A A . 41 LEU HD12 1 1
11 11508 1 1 41 LEU HD13 H -0.322 4.124 -5.398 1.00 . A A . 41 LEU HD13 1 1
11 11509 1 1 41 LEU HD21 H 0.045 6.759 -7.794 1.00 . A A . 41 LEU HD21 1 1
11 11510 1 1 41 LEU HD22 H 0.651 5.228 -7.163 1.00 . A A . 41 LEU HD22 1 1
11 11511 1 1 41 LEU HD23 H 0.972 6.729 -6.294 1.00 . A A . 41 LEU HD23 1 1
11 11512 1 1 41 LEU HG H -1.279 6.958 -5.640 1.00 . A A . 41 LEU HG 1 1
11 11513 1 1 41 LEU N N -2.750 4.217 -8.973 1.00 . A A . 41 LEU N 1 1
11 11514 1 1 41 LEU O O -3.784 3.042 -6.545 1.00 . A A . 41 LEU O 1 1
11 11515 1 1 42 SER C C -1.098 1.189 -4.130 1.00 . A A . 42 SER C 1 1
11 11516 1 1 42 SER CA C -2.050 1.260 -5.320 1.00 . A A . 42 SER CA 1 1
11 11517 1 1 42 SER CB C -2.059 -0.077 -6.062 1.00 . A A . 42 SER CB 1 1
11 11518 1 1 42 SER H H -0.724 2.472 -6.441 1.00 . A A . 42 SER H 1 1
11 11519 1 1 42 SER HA H -3.046 1.467 -4.957 1.00 . A A . 42 SER HA 1 1
11 11520 1 1 42 SER HB2 H -2.441 -0.846 -5.409 1.00 . A A . 42 SER HB2 1 1
11 11521 1 1 42 SER HB3 H -2.691 0.002 -6.934 1.00 . A A . 42 SER HB3 1 1
11 11522 1 1 42 SER HG H -0.807 -1.122 -7.149 1.00 . A A . 42 SER HG 1 1
11 11523 1 1 42 SER N N -1.670 2.339 -6.225 1.00 . A A . 42 SER N 1 1
11 11524 1 1 42 SER O O 0.065 0.813 -4.274 1.00 . A A . 42 SER O 1 1
11 11525 1 1 42 SER OG O -0.753 -0.439 -6.477 1.00 . A A . 42 SER OG 1 1
11 11526 1 1 43 MET C C -1.276 0.435 -0.790 1.00 . A A . 43 MET C 1 1
11 11527 1 1 43 MET CA C -0.795 1.528 -1.739 1.00 . A A . 43 MET CA 1 1
11 11528 1 1 43 MET CB C -0.849 2.887 -1.040 1.00 . A A . 43 MET CB 1 1
11 11529 1 1 43 MET CE C -0.746 5.474 0.376 1.00 . A A . 43 MET CE 1 1
11 11530 1 1 43 MET CG C -0.948 4.061 -2.000 1.00 . A A . 43 MET CG 1 1
11 11531 1 1 43 MET H H -2.535 1.842 -2.903 1.00 . A A . 43 MET H 1 1
11 11532 1 1 43 MET HA H 0.225 1.319 -2.022 1.00 . A A . 43 MET HA 1 1
11 11533 1 1 43 MET HB2 H -1.710 2.910 -0.388 1.00 . A A . 43 MET HB2 1 1
11 11534 1 1 43 MET HB3 H 0.045 3.009 -0.447 1.00 . A A . 43 MET HB3 1 1
11 11535 1 1 43 MET HE1 H -0.527 4.491 0.768 1.00 . A A . 43 MET HE1 1 1
11 11536 1 1 43 MET HE2 H -0.222 6.218 0.957 1.00 . A A . 43 MET HE2 1 1
11 11537 1 1 43 MET HE3 H -1.809 5.655 0.433 1.00 . A A . 43 MET HE3 1 1
11 11538 1 1 43 MET HG2 H -0.435 3.805 -2.915 1.00 . A A . 43 MET HG2 1 1
11 11539 1 1 43 MET HG3 H -1.990 4.247 -2.213 1.00 . A A . 43 MET HG3 1 1
11 11540 1 1 43 MET N N -1.601 1.552 -2.955 1.00 . A A . 43 MET N 1 1
11 11541 1 1 43 MET O O -2.372 -0.103 -0.953 1.00 . A A . 43 MET O 1 1
11 11542 1 1 43 MET SD S -0.216 5.568 -1.332 1.00 . A A . 43 MET SD 1 1
11 11543 1 1 44 TRP C C -1.424 -0.302 2.418 1.00 . A A . 44 TRP C 1 1
11 11544 1 1 44 TRP CA C -0.793 -0.918 1.174 1.00 . A A . 44 TRP CA 1 1
11 11545 1 1 44 TRP CB C 0.452 -1.717 1.561 1.00 . A A . 44 TRP CB 1 1
11 11546 1 1 44 TRP CD1 C 1.768 -3.064 -0.177 1.00 . A A . 44 TRP CD1 1 1
11 11547 1 1 44 TRP CD2 C -0.116 -4.053 0.520 1.00 . A A . 44 TRP CD2 1 1
11 11548 1 1 44 TRP CE2 C 0.507 -4.890 -0.426 1.00 . A A . 44 TRP CE2 1 1
11 11549 1 1 44 TRP CE3 C -1.319 -4.469 1.098 1.00 . A A . 44 TRP CE3 1 1
11 11550 1 1 44 TRP CG C 0.707 -2.891 0.664 1.00 . A A . 44 TRP CG 1 1
11 11551 1 1 44 TRP CH2 C -1.211 -6.499 -0.223 1.00 . A A . 44 TRP CH2 1 1
11 11552 1 1 44 TRP CZ2 C -0.033 -6.116 -0.805 1.00 . A A . 44 TRP CZ2 1 1
11 11553 1 1 44 TRP CZ3 C -1.853 -5.686 0.721 1.00 . A A . 44 TRP CZ3 1 1
11 11554 1 1 44 TRP H H 0.409 0.576 0.276 1.00 . A A . 44 TRP H 1 1
11 11555 1 1 44 TRP HA H -1.509 -1.584 0.714 1.00 . A A . 44 TRP HA 1 1
11 11556 1 1 44 TRP HB2 H 1.316 -1.070 1.516 1.00 . A A . 44 TRP HB2 1 1
11 11557 1 1 44 TRP HB3 H 0.335 -2.086 2.569 1.00 . A A . 44 TRP HB3 1 1
11 11558 1 1 44 TRP HD1 H 2.571 -2.353 -0.298 1.00 . A A . 44 TRP HD1 1 1
11 11559 1 1 44 TRP HE1 H 2.292 -4.615 -1.493 1.00 . A A . 44 TRP HE1 1 1
11 11560 1 1 44 TRP HE3 H -1.829 -3.857 1.827 1.00 . A A . 44 TRP HE3 1 1
11 11561 1 1 44 TRP HH2 H -1.665 -7.441 -0.488 1.00 . A A . 44 TRP HH2 1 1
11 11562 1 1 44 TRP HZ2 H 0.451 -6.754 -1.530 1.00 . A A . 44 TRP HZ2 1 1
11 11563 1 1 44 TRP HZ3 H -2.782 -6.024 1.157 1.00 . A A . 44 TRP HZ3 1 1
11 11564 1 1 44 TRP N N -0.451 0.112 0.199 1.00 . A A . 44 TRP N 1 1
11 11565 1 1 44 TRP NE1 N 1.654 -4.264 -0.837 1.00 . A A . 44 TRP NE1 1 1
11 11566 1 1 44 TRP O O -1.917 -1.014 3.292 1.00 . A A . 44 TRP O 1 1
11 11567 1 1 45 ASP C C -3.064 2.704 3.172 1.00 . A A . 45 ASP C 1 1
11 11568 1 1 45 ASP CA C -1.976 1.736 3.628 1.00 . A A . 45 ASP CA 1 1
11 11569 1 1 45 ASP CB C -0.884 2.496 4.382 1.00 . A A . 45 ASP CB 1 1
11 11570 1 1 45 ASP CG C -1.332 2.936 5.762 1.00 . A A . 45 ASP CG 1 1
11 11571 1 1 45 ASP H H -0.997 1.537 1.761 1.00 . A A . 45 ASP H 1 1
11 11572 1 1 45 ASP HA H -2.416 1.006 4.289 1.00 . A A . 45 ASP HA 1 1
11 11573 1 1 45 ASP HB2 H -0.020 1.857 4.492 1.00 . A A . 45 ASP HB2 1 1
11 11574 1 1 45 ASP HB3 H -0.608 3.373 3.816 1.00 . A A . 45 ASP HB3 1 1
11 11575 1 1 45 ASP N N -1.404 1.025 2.490 1.00 . A A . 45 ASP N 1 1
11 11576 1 1 45 ASP O O -3.259 2.915 1.975 1.00 . A A . 45 ASP O 1 1
11 11577 1 1 45 ASP OD1 O -1.597 2.056 6.608 1.00 . A A . 45 ASP OD1 1 1
11 11578 1 1 45 ASP OD2 O -1.419 4.159 5.996 1.00 . A A . 45 ASP OD2 1 1
11 11579 1 1 46 ARG C C -4.273 5.609 3.502 1.00 . A A . 46 ARG C 1 1
11 11580 1 1 46 ARG CA C -4.840 4.231 3.832 1.00 . A A . 46 ARG CA 1 1
11 11581 1 1 46 ARG CB C -5.806 4.336 5.014 1.00 . A A . 46 ARG CB 1 1
11 11582 1 1 46 ARG CD C -7.338 6.298 4.670 1.00 . A A . 46 ARG CD 1 1
11 11583 1 1 46 ARG CG C -7.204 4.784 4.620 1.00 . A A . 46 ARG CG 1 1
11 11584 1 1 46 ARG CZ C -9.191 6.699 6.234 1.00 . A A . 46 ARG CZ 1 1
11 11585 1 1 46 ARG H H -3.568 3.079 5.071 1.00 . A A . 46 ARG H 1 1
11 11586 1 1 46 ARG HA H -5.376 3.860 2.972 1.00 . A A . 46 ARG HA 1 1
11 11587 1 1 46 ARG HB2 H -5.882 3.368 5.488 1.00 . A A . 46 ARG HB2 1 1
11 11588 1 1 46 ARG HB3 H -5.410 5.046 5.725 1.00 . A A . 46 ARG HB3 1 1
11 11589 1 1 46 ARG HD2 H -6.661 6.682 5.418 1.00 . A A . 46 ARG HD2 1 1
11 11590 1 1 46 ARG HD3 H -7.072 6.701 3.704 1.00 . A A . 46 ARG HD3 1 1
11 11591 1 1 46 ARG HE H -9.269 7.025 4.268 1.00 . A A . 46 ARG HE 1 1
11 11592 1 1 46 ARG HG2 H -7.409 4.448 3.614 1.00 . A A . 46 ARG HG2 1 1
11 11593 1 1 46 ARG HG3 H -7.917 4.345 5.301 1.00 . A A . 46 ARG HG3 1 1
11 11594 1 1 46 ARG HH11 H -7.502 5.988 7.083 1.00 . A A . 46 ARG HH11 1 1
11 11595 1 1 46 ARG HH12 H -8.816 6.275 8.174 1.00 . A A . 46 ARG HH12 1 1
11 11596 1 1 46 ARG HH21 H -11.006 7.407 5.695 1.00 . A A . 46 ARG HH21 1 1
11 11597 1 1 46 ARG HH22 H -10.809 7.081 7.384 1.00 . A A . 46 ARG HH22 1 1
11 11598 1 1 46 ARG N N -3.770 3.288 4.135 1.00 . A A . 46 ARG N 1 1
11 11599 1 1 46 ARG NE N -8.697 6.716 5.001 1.00 . A A . 46 ARG NE 1 1
11 11600 1 1 46 ARG NH1 N -8.442 6.286 7.247 1.00 . A A . 46 ARG NH1 1 1
11 11601 1 1 46 ARG NH2 N -10.438 7.095 6.456 1.00 . A A . 46 ARG NH2 1 1
11 11602 1 1 46 ARG O O -3.707 6.295 4.353 1.00 . A A . 46 ARG O 1 1
11 11603 1 1 47 PRO C C -4.730 8.488 2.346 1.00 . A A . 47 PRO C 1 1
11 11604 1 1 47 PRO CA C -3.937 7.323 1.764 1.00 . A A . 47 PRO CA 1 1
11 11605 1 1 47 PRO CB C -4.133 7.246 0.248 1.00 . A A . 47 PRO CB 1 1
11 11606 1 1 47 PRO CD C -5.091 5.258 1.168 1.00 . A A . 47 PRO CD 1 1
11 11607 1 1 47 PRO CG C -5.236 6.263 0.058 1.00 . A A . 47 PRO CG 1 1
11 11608 1 1 47 PRO HA H -2.888 7.456 1.986 1.00 . A A . 47 PRO HA 1 1
11 11609 1 1 47 PRO HB2 H -4.403 8.222 -0.132 1.00 . A A . 47 PRO HB2 1 1
11 11610 1 1 47 PRO HB3 H -3.221 6.911 -0.221 1.00 . A A . 47 PRO HB3 1 1
11 11611 1 1 47 PRO HD2 H -6.060 4.909 1.490 1.00 . A A . 47 PRO HD2 1 1
11 11612 1 1 47 PRO HD3 H -4.476 4.430 0.849 1.00 . A A . 47 PRO HD3 1 1
11 11613 1 1 47 PRO HG2 H -6.190 6.763 0.127 1.00 . A A . 47 PRO HG2 1 1
11 11614 1 1 47 PRO HG3 H -5.134 5.778 -0.901 1.00 . A A . 47 PRO HG3 1 1
11 11615 1 1 47 PRO N N -4.426 6.024 2.236 1.00 . A A . 47 PRO N 1 1
11 11616 1 1 47 PRO O O -5.841 8.307 2.845 1.00 . A A . 47 PRO O 1 1
11 11617 1 1 48 ASP C C -6.105 11.157 2.046 1.00 . A A . 48 ASP C 1 1
11 11618 1 1 48 ASP CA C -4.806 10.878 2.797 1.00 . A A . 48 ASP CA 1 1
11 11619 1 1 48 ASP CB C -3.872 12.084 2.690 1.00 . A A . 48 ASP CB 1 1
11 11620 1 1 48 ASP CG C -2.974 12.014 1.470 1.00 . A A . 48 ASP CG 1 1
11 11621 1 1 48 ASP H H -3.265 9.762 1.869 1.00 . A A . 48 ASP H 1 1
11 11622 1 1 48 ASP HA H -5.037 10.705 3.838 1.00 . A A . 48 ASP HA 1 1
11 11623 1 1 48 ASP HB2 H -4.464 12.986 2.627 1.00 . A A . 48 ASP HB2 1 1
11 11624 1 1 48 ASP HB3 H -3.249 12.128 3.571 1.00 . A A . 48 ASP HB3 1 1
11 11625 1 1 48 ASP N N -4.152 9.682 2.278 1.00 . A A . 48 ASP N 1 1
11 11626 1 1 48 ASP O O -7.145 11.404 2.656 1.00 . A A . 48 ASP O 1 1
11 11627 1 1 48 ASP OD1 O -1.950 11.301 1.526 1.00 . A A . 48 ASP OD1 1 1
11 11628 1 1 48 ASP OD2 O -3.296 12.672 0.459 1.00 . A A . 48 ASP OD2 1 1
11 11629 1 1 49 ASP C C -8.450 10.721 0.489 1.00 . A A . 49 ASP C 1 1
11 11630 1 1 49 ASP CA C -7.205 11.365 -0.114 1.00 . A A . 49 ASP CA 1 1
11 11631 1 1 49 ASP CB C -6.973 10.828 -1.528 1.00 . A A . 49 ASP CB 1 1
11 11632 1 1 49 ASP CG C -6.068 11.727 -2.347 1.00 . A A . 49 ASP CG 1 1
11 11633 1 1 49 ASP H H -5.177 10.914 0.293 1.00 . A A . 49 ASP H 1 1
11 11634 1 1 49 ASP HA H -7.356 12.432 -0.165 1.00 . A A . 49 ASP HA 1 1
11 11635 1 1 49 ASP HB2 H -6.516 9.851 -1.464 1.00 . A A . 49 ASP HB2 1 1
11 11636 1 1 49 ASP HB3 H -7.923 10.745 -2.035 1.00 . A A . 49 ASP HB3 1 1
11 11637 1 1 49 ASP N N -6.035 11.116 0.720 1.00 . A A . 49 ASP N 1 1
11 11638 1 1 49 ASP O O -9.572 11.164 0.242 1.00 . A A . 49 ASP O 1 1
11 11639 1 1 49 ASP OD1 O -6.181 12.964 -2.214 1.00 . A A . 49 ASP OD1 1 1
11 11640 1 1 49 ASP OD2 O -5.245 11.194 -3.120 1.00 . A A . 49 ASP OD2 1 1
11 11641 1 1 50 LEU C C -9.463 9.353 3.391 1.00 . A A . 50 LEU C 1 1
11 11642 1 1 50 LEU CA C -9.349 8.969 1.919 1.00 . A A . 50 LEU CA 1 1
11 11643 1 1 50 LEU CB C -9.158 7.457 1.789 1.00 . A A . 50 LEU CB 1 1
11 11644 1 1 50 LEU CD1 C -9.071 5.381 0.386 1.00 . A A . 50 LEU CD1 1 1
11 11645 1 1 50 LEU CD2 C -10.800 7.128 -0.077 1.00 . A A . 50 LEU CD2 1 1
11 11646 1 1 50 LEU CG C -9.376 6.871 0.393 1.00 . A A . 50 LEU CG 1 1
11 11647 1 1 50 LEU H H -7.327 9.368 1.440 1.00 . A A . 50 LEU H 1 1
11 11648 1 1 50 LEU HA H -10.260 9.253 1.414 1.00 . A A . 50 LEU HA 1 1
11 11649 1 1 50 LEU HB2 H -8.149 7.224 2.091 1.00 . A A . 50 LEU HB2 1 1
11 11650 1 1 50 LEU HB3 H -9.854 6.977 2.462 1.00 . A A . 50 LEU HB3 1 1
11 11651 1 1 50 LEU HD11 H -9.094 5.004 1.397 1.00 . A A . 50 LEU HD11 1 1
11 11652 1 1 50 LEU HD12 H -8.092 5.216 -0.037 1.00 . A A . 50 LEU HD12 1 1
11 11653 1 1 50 LEU HD13 H -9.811 4.865 -0.208 1.00 . A A . 50 LEU HD13 1 1
11 11654 1 1 50 LEU HD21 H -11.318 6.187 -0.186 1.00 . A A . 50 LEU HD21 1 1
11 11655 1 1 50 LEU HD22 H -10.778 7.639 -1.029 1.00 . A A . 50 LEU HD22 1 1
11 11656 1 1 50 LEU HD23 H -11.314 7.740 0.649 1.00 . A A . 50 LEU HD23 1 1
11 11657 1 1 50 LEU HG H -8.701 7.352 -0.302 1.00 . A A . 50 LEU HG 1 1
11 11658 1 1 50 LEU N N -8.244 9.675 1.281 1.00 . A A . 50 LEU N 1 1
11 11659 1 1 50 LEU O O -10.557 9.369 3.955 1.00 . A A . 50 LEU O 1 1
11 11660 1 1 51 ILE C C -9.425 11.028 5.733 1.00 . A A . 51 ILE C 1 1
11 11661 1 1 51 ILE CA C -8.300 10.051 5.410 1.00 . A A . 51 ILE CA 1 1
11 11662 1 1 51 ILE CB C -6.953 10.694 5.791 1.00 . A A . 51 ILE CB 1 1
11 11663 1 1 51 ILE CD1 C -4.484 10.194 6.160 1.00 . A A . 51 ILE CD1 1 1
11 11664 1 1 51 ILE CG1 C -5.852 9.632 5.840 1.00 . A A . 51 ILE CG1 1 1
11 11665 1 1 51 ILE CG2 C -7.066 11.408 7.130 1.00 . A A . 51 ILE CG2 1 1
11 11666 1 1 51 ILE H H -7.487 9.632 3.502 1.00 . A A . 51 ILE H 1 1
11 11667 1 1 51 ILE HA H -8.431 9.158 6.005 1.00 . A A . 51 ILE HA 1 1
11 11668 1 1 51 ILE HB H -6.703 11.427 5.040 1.00 . A A . 51 ILE HB 1 1
11 11669 1 1 51 ILE HD11 H -4.410 11.201 5.777 1.00 . A A . 51 ILE HD11 1 1
11 11670 1 1 51 ILE HD12 H -4.340 10.202 7.230 1.00 . A A . 51 ILE HD12 1 1
11 11671 1 1 51 ILE HD13 H -3.726 9.578 5.699 1.00 . A A . 51 ILE HD13 1 1
11 11672 1 1 51 ILE HG12 H -6.096 8.903 6.596 1.00 . A A . 51 ILE HG12 1 1
11 11673 1 1 51 ILE HG13 H -5.793 9.141 4.879 1.00 . A A . 51 ILE HG13 1 1
11 11674 1 1 51 ILE HG21 H -7.093 12.475 6.967 1.00 . A A . 51 ILE HG21 1 1
11 11675 1 1 51 ILE HG22 H -7.973 11.098 7.627 1.00 . A A . 51 ILE HG22 1 1
11 11676 1 1 51 ILE HG23 H -6.215 11.159 7.745 1.00 . A A . 51 ILE HG23 1 1
11 11677 1 1 51 ILE N N -8.327 9.664 4.006 1.00 . A A . 51 ILE N 1 1
11 11678 1 1 51 ILE O O -9.403 12.181 5.304 1.00 . A A . 51 ILE O 1 1
11 11679 1 1 52 GLY C C -12.866 10.787 6.499 1.00 . A A . 52 GLY C 1 1
11 11680 1 1 52 GLY CA C -11.530 11.404 6.863 1.00 . A A . 52 GLY CA 1 1
11 11681 1 1 52 GLY H H -10.374 9.630 6.807 1.00 . A A . 52 GLY H 1 1
11 11682 1 1 52 GLY HA2 H -11.502 11.574 7.929 1.00 . A A . 52 GLY HA2 1 1
11 11683 1 1 52 GLY HA3 H -11.433 12.352 6.354 1.00 . A A . 52 GLY HA3 1 1
11 11684 1 1 52 GLY N N -10.409 10.558 6.494 1.00 . A A . 52 GLY N 1 1
11 11685 1 1 52 GLY O O -13.849 10.949 7.222 1.00 . A A . 52 GLY O 1 1
11 11686 1 1 53 ARG C C -14.408 8.167 5.706 1.00 . A A . 53 ARG C 1 1
11 11687 1 1 53 ARG CA C -14.129 9.441 4.913 1.00 . A A . 53 ARG CA 1 1
11 11688 1 1 53 ARG CB C -14.030 9.115 3.422 1.00 . A A . 53 ARG CB 1 1
11 11689 1 1 53 ARG CD C -12.577 10.802 2.256 1.00 . A A . 53 ARG CD 1 1
11 11690 1 1 53 ARG CG C -14.001 10.345 2.530 1.00 . A A . 53 ARG CG 1 1
11 11691 1 1 53 ARG CZ C -12.602 13.253 2.072 1.00 . A A . 53 ARG CZ 1 1
11 11692 1 1 53 ARG H H -12.086 9.988 4.840 1.00 . A A . 53 ARG H 1 1
11 11693 1 1 53 ARG HA H -14.943 10.133 5.068 1.00 . A A . 53 ARG HA 1 1
11 11694 1 1 53 ARG HB2 H -13.126 8.550 3.248 1.00 . A A . 53 ARG HB2 1 1
11 11695 1 1 53 ARG HB3 H -14.881 8.512 3.140 1.00 . A A . 53 ARG HB3 1 1
11 11696 1 1 53 ARG HD2 H -12.071 10.944 3.200 1.00 . A A . 53 ARG HD2 1 1
11 11697 1 1 53 ARG HD3 H -12.070 10.036 1.689 1.00 . A A . 53 ARG HD3 1 1
11 11698 1 1 53 ARG HE H -12.461 11.995 0.530 1.00 . A A . 53 ARG HE 1 1
11 11699 1 1 53 ARG HG2 H -14.478 10.108 1.590 1.00 . A A . 53 ARG HG2 1 1
11 11700 1 1 53 ARG HG3 H -14.539 11.144 3.018 1.00 . A A . 53 ARG HG3 1 1
11 11701 1 1 53 ARG HH11 H -12.736 12.541 3.958 1.00 . A A . 53 ARG HH11 1 1
11 11702 1 1 53 ARG HH12 H -12.753 14.267 3.814 1.00 . A A . 53 ARG HH12 1 1
11 11703 1 1 53 ARG HH21 H -12.481 14.267 0.328 1.00 . A A . 53 ARG HH21 1 1
11 11704 1 1 53 ARG HH22 H -12.608 15.248 1.748 1.00 . A A . 53 ARG HH22 1 1
11 11705 1 1 53 ARG N N -12.903 10.081 5.374 1.00 . A A . 53 ARG N 1 1
11 11706 1 1 53 ARG NE N -12.538 12.053 1.505 1.00 . A A . 53 ARG NE 1 1
11 11707 1 1 53 ARG NH1 N -12.706 13.363 3.389 1.00 . A A . 53 ARG NH1 1 1
11 11708 1 1 53 ARG NH2 N -12.560 14.346 1.321 1.00 . A A . 53 ARG NH2 1 1
11 11709 1 1 53 ARG O O -13.492 7.411 6.028 1.00 . A A . 53 ARG O 1 1
11 11710 1 1 54 ALA C C -16.382 5.587 5.839 1.00 . A A . 54 ALA C 1 1
11 11711 1 1 54 ALA CA C -16.079 6.755 6.771 1.00 . A A . 54 ALA CA 1 1
11 11712 1 1 54 ALA CB C -17.289 7.067 7.639 1.00 . A A . 54 ALA CB 1 1
11 11713 1 1 54 ALA H H -16.365 8.577 5.733 1.00 . A A . 54 ALA H 1 1
11 11714 1 1 54 ALA HA H -15.261 6.481 7.422 1.00 . A A . 54 ALA HA 1 1
11 11715 1 1 54 ALA HB1 H -18.149 6.531 7.263 1.00 . A A . 54 ALA HB1 1 1
11 11716 1 1 54 ALA HB2 H -17.091 6.763 8.656 1.00 . A A . 54 ALA HB2 1 1
11 11717 1 1 54 ALA HB3 H -17.487 8.128 7.612 1.00 . A A . 54 ALA HB3 1 1
11 11718 1 1 54 ALA N N -15.679 7.937 6.017 1.00 . A A . 54 ALA N 1 1
11 11719 1 1 54 ALA O O -16.116 4.431 6.171 1.00 . A A . 54 ALA O 1 1
11 11720 1 1 55 ASP C C -16.099 3.929 3.461 1.00 . A A . 55 ASP C 1 1
11 11721 1 1 55 ASP CA C -17.278 4.869 3.693 1.00 . A A . 55 ASP CA 1 1
11 11722 1 1 55 ASP CB C -17.698 5.515 2.372 1.00 . A A . 55 ASP CB 1 1
11 11723 1 1 55 ASP CG C -18.692 6.643 2.570 1.00 . A A . 55 ASP CG 1 1
11 11724 1 1 55 ASP H H -17.127 6.834 4.467 1.00 . A A . 55 ASP H 1 1
11 11725 1 1 55 ASP HA H -18.106 4.298 4.083 1.00 . A A . 55 ASP HA 1 1
11 11726 1 1 55 ASP HB2 H -16.824 5.914 1.879 1.00 . A A . 55 ASP HB2 1 1
11 11727 1 1 55 ASP HB3 H -18.152 4.766 1.741 1.00 . A A . 55 ASP HB3 1 1
11 11728 1 1 55 ASP N N -16.939 5.895 4.673 1.00 . A A . 55 ASP N 1 1
11 11729 1 1 55 ASP O O -16.258 2.709 3.448 1.00 . A A . 55 ASP O 1 1
11 11730 1 1 55 ASP OD1 O -19.890 6.350 2.768 1.00 . A A . 55 ASP OD1 1 1
11 11731 1 1 55 ASP OD2 O -18.273 7.819 2.526 1.00 . A A . 55 ASP OD2 1 1
11 11732 1 1 56 VAL C C -13.523 2.667 4.131 1.00 . A A . 56 VAL C 1 1
11 11733 1 1 56 VAL CA C -13.709 3.720 3.045 1.00 . A A . 56 VAL CA 1 1
11 11734 1 1 56 VAL CB C -12.457 4.616 2.993 1.00 . A A . 56 VAL CB 1 1
11 11735 1 1 56 VAL CG1 C -12.394 5.516 4.218 1.00 . A A . 56 VAL CG1 1 1
11 11736 1 1 56 VAL CG2 C -11.200 3.767 2.880 1.00 . A A . 56 VAL CG2 1 1
11 11737 1 1 56 VAL H H -14.852 5.484 3.298 1.00 . A A . 56 VAL H 1 1
11 11738 1 1 56 VAL HA H -13.812 3.225 2.090 1.00 . A A . 56 VAL HA 1 1
11 11739 1 1 56 VAL HB H -12.524 5.243 2.116 1.00 . A A . 56 VAL HB 1 1
11 11740 1 1 56 VAL HG11 H -11.722 6.340 4.024 1.00 . A A . 56 VAL HG11 1 1
11 11741 1 1 56 VAL HG12 H -13.380 5.898 4.436 1.00 . A A . 56 VAL HG12 1 1
11 11742 1 1 56 VAL HG13 H -12.032 4.949 5.063 1.00 . A A . 56 VAL HG13 1 1
11 11743 1 1 56 VAL HG21 H -11.161 3.313 1.901 1.00 . A A . 56 VAL HG21 1 1
11 11744 1 1 56 VAL HG22 H -10.330 4.391 3.022 1.00 . A A . 56 VAL HG22 1 1
11 11745 1 1 56 VAL HG23 H -11.217 2.995 3.635 1.00 . A A . 56 VAL HG23 1 1
11 11746 1 1 56 VAL N N -14.916 4.506 3.277 1.00 . A A . 56 VAL N 1 1
11 11747 1 1 56 VAL O O -13.258 1.500 3.840 1.00 . A A . 56 VAL O 1 1
11 11748 1 1 57 ASP C C -14.601 1.109 6.504 1.00 . A A . 57 ASP C 1 1
11 11749 1 1 57 ASP CA C -13.512 2.178 6.515 1.00 . A A . 57 ASP CA 1 1
11 11750 1 1 57 ASP CB C -13.557 2.956 7.831 1.00 . A A . 57 ASP CB 1 1
11 11751 1 1 57 ASP CG C -12.201 3.509 8.223 1.00 . A A . 57 ASP CG 1 1
11 11752 1 1 57 ASP H H -13.875 4.028 5.552 1.00 . A A . 57 ASP H 1 1
11 11753 1 1 57 ASP HA H -12.551 1.695 6.426 1.00 . A A . 57 ASP HA 1 1
11 11754 1 1 57 ASP HB2 H -14.246 3.782 7.730 1.00 . A A . 57 ASP HB2 1 1
11 11755 1 1 57 ASP HB3 H -13.900 2.301 8.618 1.00 . A A . 57 ASP HB3 1 1
11 11756 1 1 57 ASP N N -13.663 3.086 5.384 1.00 . A A . 57 ASP N 1 1
11 11757 1 1 57 ASP O O -14.313 -0.086 6.439 1.00 . A A . 57 ASP O 1 1
11 11758 1 1 57 ASP OD1 O -11.466 3.970 7.325 1.00 . A A . 57 ASP OD1 1 1
11 11759 1 1 57 ASP OD2 O -11.875 3.481 9.428 1.00 . A A . 57 ASP OD2 1 1
11 11760 1 1 58 LYS C C -16.762 -0.510 5.579 1.00 . A A . 58 LYS C 1 1
11 11761 1 1 58 LYS CA C -16.987 0.631 6.567 1.00 . A A . 58 LYS CA 1 1
11 11762 1 1 58 LYS CB C -18.274 1.379 6.213 1.00 . A A . 58 LYS CB 1 1
11 11763 1 1 58 LYS CD C -20.770 1.298 5.939 1.00 . A A . 58 LYS CD 1 1
11 11764 1 1 58 LYS CE C -21.992 0.399 5.827 1.00 . A A . 58 LYS CE 1 1
11 11765 1 1 58 LYS CG C -19.506 0.491 6.186 1.00 . A A . 58 LYS CG 1 1
11 11766 1 1 58 LYS H H -16.020 2.513 6.620 1.00 . A A . 58 LYS H 1 1
11 11767 1 1 58 LYS HA H -17.082 0.218 7.559 1.00 . A A . 58 LYS HA 1 1
11 11768 1 1 58 LYS HB2 H -18.434 2.160 6.942 1.00 . A A . 58 LYS HB2 1 1
11 11769 1 1 58 LYS HB3 H -18.159 1.828 5.237 1.00 . A A . 58 LYS HB3 1 1
11 11770 1 1 58 LYS HD2 H -20.915 1.984 6.761 1.00 . A A . 58 LYS HD2 1 1
11 11771 1 1 58 LYS HD3 H -20.657 1.854 5.019 1.00 . A A . 58 LYS HD3 1 1
11 11772 1 1 58 LYS HE2 H -21.968 -0.101 4.871 1.00 . A A . 58 LYS HE2 1 1
11 11773 1 1 58 LYS HE3 H -21.956 -0.335 6.619 1.00 . A A . 58 LYS HE3 1 1
11 11774 1 1 58 LYS HG2 H -19.397 -0.237 5.396 1.00 . A A . 58 LYS HG2 1 1
11 11775 1 1 58 LYS HG3 H -19.594 -0.016 7.137 1.00 . A A . 58 LYS HG3 1 1
11 11776 1 1 58 LYS HZ1 H -24.076 0.541 5.798 1.00 . A A . 58 LYS HZ1 1 1
11 11777 1 1 58 LYS HZ2 H -23.288 1.920 5.218 1.00 . A A . 58 LYS HZ2 1 1
11 11778 1 1 58 LYS HZ3 H -23.331 1.609 6.880 1.00 . A A . 58 LYS HZ3 1 1
11 11779 1 1 58 LYS N N -15.854 1.548 6.569 1.00 . A A . 58 LYS N 1 1
11 11780 1 1 58 LYS NZ N -23.260 1.172 5.939 1.00 . A A . 58 LYS NZ 1 1
11 11781 1 1 58 LYS O O -16.809 -1.683 5.950 1.00 . A A . 58 LYS O 1 1
11 11782 1 1 59 ILE C C -15.285 -2.208 3.747 1.00 . A A . 59 ILE C 1 1
11 11783 1 1 59 ILE CA C -16.282 -1.152 3.282 1.00 . A A . 59 ILE CA 1 1
11 11784 1 1 59 ILE CB C -15.757 -0.501 1.989 1.00 . A A . 59 ILE CB 1 1
11 11785 1 1 59 ILE CD1 C -16.313 1.239 0.217 1.00 . A A . 59 ILE CD1 1 1
11 11786 1 1 59 ILE CG1 C -16.809 0.443 1.403 1.00 . A A . 59 ILE CG1 1 1
11 11787 1 1 59 ILE CG2 C -15.374 -1.570 0.976 1.00 . A A . 59 ILE CG2 1 1
11 11788 1 1 59 ILE H H -16.492 0.794 4.088 1.00 . A A . 59 ILE H 1 1
11 11789 1 1 59 ILE HA H -17.224 -1.633 3.063 1.00 . A A . 59 ILE HA 1 1
11 11790 1 1 59 ILE HB H -14.870 0.065 2.231 1.00 . A A . 59 ILE HB 1 1
11 11791 1 1 59 ILE HD11 H -15.379 0.824 -0.131 1.00 . A A . 59 ILE HD11 1 1
11 11792 1 1 59 ILE HD12 H -17.044 1.197 -0.577 1.00 . A A . 59 ILE HD12 1 1
11 11793 1 1 59 ILE HD13 H -16.161 2.268 0.512 1.00 . A A . 59 ILE HD13 1 1
11 11794 1 1 59 ILE HG12 H -17.662 -0.134 1.082 1.00 . A A . 59 ILE HG12 1 1
11 11795 1 1 59 ILE HG13 H -17.119 1.142 2.167 1.00 . A A . 59 ILE HG13 1 1
11 11796 1 1 59 ILE HG21 H -15.467 -2.545 1.430 1.00 . A A . 59 ILE HG21 1 1
11 11797 1 1 59 ILE HG22 H -16.030 -1.507 0.121 1.00 . A A . 59 ILE HG22 1 1
11 11798 1 1 59 ILE HG23 H -14.353 -1.416 0.658 1.00 . A A . 59 ILE HG23 1 1
11 11799 1 1 59 ILE N N -16.517 -0.157 4.322 1.00 . A A . 59 ILE N 1 1
11 11800 1 1 59 ILE O O -15.582 -3.403 3.737 1.00 . A A . 59 ILE O 1 1
11 11801 1 1 60 ILE C C -13.550 -3.488 5.816 1.00 . A A . 60 ILE C 1 1
11 11802 1 1 60 ILE CA C -13.064 -2.666 4.627 1.00 . A A . 60 ILE CA 1 1
11 11803 1 1 60 ILE CB C -11.791 -1.900 5.034 1.00 . A A . 60 ILE CB 1 1
11 11804 1 1 60 ILE CD1 C -10.321 -0.014 4.162 1.00 . A A . 60 ILE CD1 1 1
11 11805 1 1 60 ILE CG1 C -11.168 -1.218 3.814 1.00 . A A . 60 ILE CG1 1 1
11 11806 1 1 60 ILE CG2 C -10.791 -2.843 5.688 1.00 . A A . 60 ILE CG2 1 1
11 11807 1 1 60 ILE H H -13.926 -0.796 4.140 1.00 . A A . 60 ILE H 1 1
11 11808 1 1 60 ILE HA H -12.813 -3.336 3.817 1.00 . A A . 60 ILE HA 1 1
11 11809 1 1 60 ILE HB H -12.066 -1.148 5.757 1.00 . A A . 60 ILE HB 1 1
11 11810 1 1 60 ILE HD11 H -10.790 0.880 3.778 1.00 . A A . 60 ILE HD11 1 1
11 11811 1 1 60 ILE HD12 H -10.224 0.061 5.234 1.00 . A A . 60 ILE HD12 1 1
11 11812 1 1 60 ILE HD13 H -9.341 -0.124 3.719 1.00 . A A . 60 ILE HD13 1 1
11 11813 1 1 60 ILE HG12 H -10.541 -1.925 3.294 1.00 . A A . 60 ILE HG12 1 1
11 11814 1 1 60 ILE HG13 H -11.958 -0.889 3.153 1.00 . A A . 60 ILE HG13 1 1
11 11815 1 1 60 ILE HG21 H -9.966 -2.272 6.086 1.00 . A A . 60 ILE HG21 1 1
11 11816 1 1 60 ILE HG22 H -11.276 -3.381 6.489 1.00 . A A . 60 ILE HG22 1 1
11 11817 1 1 60 ILE HG23 H -10.424 -3.544 4.953 1.00 . A A . 60 ILE HG23 1 1
11 11818 1 1 60 ILE N N -14.103 -1.759 4.156 1.00 . A A . 60 ILE N 1 1
11 11819 1 1 60 ILE O O -13.213 -4.665 5.947 1.00 . A A . 60 ILE O 1 1
11 11820 1 1 61 GLN C C -15.821 -4.665 7.454 1.00 . A A . 61 GLN C 1 1
11 11821 1 1 61 GLN CA C -14.878 -3.536 7.854 1.00 . A A . 61 GLN CA 1 1
11 11822 1 1 61 GLN CB C -15.610 -2.538 8.753 1.00 . A A . 61 GLN CB 1 1
11 11823 1 1 61 GLN CD C -15.206 -0.917 10.648 1.00 . A A . 61 GLN CD 1 1
11 11824 1 1 61 GLN CG C -14.707 -1.455 9.321 1.00 . A A . 61 GLN CG 1 1
11 11825 1 1 61 GLN H H -14.576 -1.923 6.518 1.00 . A A . 61 GLN H 1 1
11 11826 1 1 61 GLN HA H -14.047 -3.956 8.401 1.00 . A A . 61 GLN HA 1 1
11 11827 1 1 61 GLN HB2 H -16.391 -2.062 8.179 1.00 . A A . 61 GLN HB2 1 1
11 11828 1 1 61 GLN HB3 H -16.056 -3.074 9.578 1.00 . A A . 61 GLN HB3 1 1
11 11829 1 1 61 GLN HE21 H -15.031 0.949 9.985 1.00 . A A . 61 GLN HE21 1 1
11 11830 1 1 61 GLN HE22 H -15.610 0.778 11.604 1.00 . A A . 61 GLN HE22 1 1
11 11831 1 1 61 GLN HG2 H -13.719 -1.867 9.466 1.00 . A A . 61 GLN HG2 1 1
11 11832 1 1 61 GLN HG3 H -14.657 -0.640 8.615 1.00 . A A . 61 GLN HG3 1 1
11 11833 1 1 61 GLN N N -14.344 -2.861 6.677 1.00 . A A . 61 GLN N 1 1
11 11834 1 1 61 GLN NE2 N -15.290 0.403 10.758 1.00 . A A . 61 GLN NE2 1 1
11 11835 1 1 61 GLN O O -15.736 -5.774 7.980 1.00 . A A . 61 GLN O 1 1
11 11836 1 1 61 GLN OE1 O -15.511 -1.680 11.565 1.00 . A A . 61 GLN OE1 1 1
11 11837 1 1 62 GLU C C -17.472 -5.666 4.567 1.00 . A A . 62 GLU C 1 1
11 11838 1 1 62 GLU CA C -17.681 -5.366 6.049 1.00 . A A . 62 GLU CA 1 1
11 11839 1 1 62 GLU CB C -19.111 -4.876 6.285 1.00 . A A . 62 GLU CB 1 1
11 11840 1 1 62 GLU CD C -20.903 -4.373 7.992 1.00 . A A . 62 GLU CD 1 1
11 11841 1 1 62 GLU CG C -19.606 -5.103 7.703 1.00 . A A . 62 GLU CG 1 1
11 11842 1 1 62 GLU H H -16.739 -3.473 6.136 1.00 . A A . 62 GLU H 1 1
11 11843 1 1 62 GLU HA H -17.524 -6.273 6.612 1.00 . A A . 62 GLU HA 1 1
11 11844 1 1 62 GLU HB2 H -19.155 -3.817 6.075 1.00 . A A . 62 GLU HB2 1 1
11 11845 1 1 62 GLU HB3 H -19.773 -5.395 5.607 1.00 . A A . 62 GLU HB3 1 1
11 11846 1 1 62 GLU HG2 H -19.766 -6.161 7.850 1.00 . A A . 62 GLU HG2 1 1
11 11847 1 1 62 GLU HG3 H -18.852 -4.755 8.394 1.00 . A A . 62 GLU HG3 1 1
11 11848 1 1 62 GLU N N -16.720 -4.375 6.518 1.00 . A A . 62 GLU N 1 1
11 11849 1 1 62 GLU O O -18.096 -5.064 3.692 1.00 . A A . 62 GLU O 1 1
11 11850 1 1 62 GLU OE1 O -21.038 -3.209 7.561 1.00 . A A . 62 GLU OE1 1 1
11 11851 1 1 62 GLU OE2 O -21.783 -4.967 8.650 1.00 . A A . 62 GLU OE2 1 1
11 11852 1 1 63 PRO C C -17.414 -7.769 2.241 1.00 . A A . 63 PRO C 1 1
11 11853 1 1 63 PRO CA C -16.261 -7.021 2.902 1.00 . A A . 63 PRO CA 1 1
11 11854 1 1 63 PRO CB C -15.050 -7.942 3.069 1.00 . A A . 63 PRO CB 1 1
11 11855 1 1 63 PRO CD C -15.793 -7.377 5.269 1.00 . A A . 63 PRO CD 1 1
11 11856 1 1 63 PRO CG C -15.168 -8.475 4.455 1.00 . A A . 63 PRO CG 1 1
11 11857 1 1 63 PRO HA H -15.989 -6.171 2.293 1.00 . A A . 63 PRO HA 1 1
11 11858 1 1 63 PRO HB2 H -15.094 -8.734 2.334 1.00 . A A . 63 PRO HB2 1 1
11 11859 1 1 63 PRO HB3 H -14.141 -7.374 2.940 1.00 . A A . 63 PRO HB3 1 1
11 11860 1 1 63 PRO HD2 H -16.437 -7.792 6.031 1.00 . A A . 63 PRO HD2 1 1
11 11861 1 1 63 PRO HD3 H -15.030 -6.756 5.715 1.00 . A A . 63 PRO HD3 1 1
11 11862 1 1 63 PRO HG2 H -15.798 -9.351 4.459 1.00 . A A . 63 PRO HG2 1 1
11 11863 1 1 63 PRO HG3 H -14.187 -8.714 4.840 1.00 . A A . 63 PRO HG3 1 1
11 11864 1 1 63 PRO N N -16.574 -6.619 4.277 1.00 . A A . 63 PRO N 1 1
11 11865 1 1 63 PRO O O -18.124 -8.550 2.876 1.00 . A A . 63 PRO O 1 1
11 11866 1 1 64 PRO C C -18.416 -9.660 -0.051 1.00 . A A . 64 PRO C 1 1
11 11867 1 1 64 PRO CA C -18.671 -8.172 0.161 1.00 . A A . 64 PRO CA 1 1
11 11868 1 1 64 PRO CB C -18.634 -7.427 -1.177 1.00 . A A . 64 PRO CB 1 1
11 11869 1 1 64 PRO CD C -16.797 -6.610 0.116 1.00 . A A . 64 PRO CD 1 1
11 11870 1 1 64 PRO CG C -17.240 -6.916 -1.288 1.00 . A A . 64 PRO CG 1 1
11 11871 1 1 64 PRO HA H -19.637 -8.035 0.624 1.00 . A A . 64 PRO HA 1 1
11 11872 1 1 64 PRO HB2 H -18.870 -8.112 -1.979 1.00 . A A . 64 PRO HB2 1 1
11 11873 1 1 64 PRO HB3 H -19.351 -6.620 -1.163 1.00 . A A . 64 PRO HB3 1 1
11 11874 1 1 64 PRO HD2 H -15.743 -6.816 0.233 1.00 . A A . 64 PRO HD2 1 1
11 11875 1 1 64 PRO HD3 H -17.013 -5.582 0.364 1.00 . A A . 64 PRO HD3 1 1
11 11876 1 1 64 PRO HG2 H -16.605 -7.672 -1.725 1.00 . A A . 64 PRO HG2 1 1
11 11877 1 1 64 PRO HG3 H -17.225 -6.019 -1.889 1.00 . A A . 64 PRO HG3 1 1
11 11878 1 1 64 PRO N N -17.606 -7.529 0.936 1.00 . A A . 64 PRO N 1 1
11 11879 1 1 64 PRO O O -19.278 -10.494 0.228 1.00 . A A . 64 PRO O 1 1
11 11880 1 1 65 HIS C C -17.102 -12.233 0.445 1.00 . A A . 65 HIS C 1 1
11 11881 1 1 65 HIS CA C -16.857 -11.377 -0.794 1.00 . A A . 65 HIS CA 1 1
11 11882 1 1 65 HIS CB C -15.389 -11.470 -1.211 1.00 . A A . 65 HIS CB 1 1
11 11883 1 1 65 HIS CD2 C -13.739 -12.302 0.609 1.00 . A A . 65 HIS CD2 1 1
11 11884 1 1 65 HIS CE1 C -13.238 -10.362 1.499 1.00 . A A . 65 HIS CE1 1 1
11 11885 1 1 65 HIS CG C -14.432 -11.355 -0.064 1.00 . A A . 65 HIS CG 1 1
11 11886 1 1 65 HIS H H -16.581 -9.278 -0.748 1.00 . A A . 65 HIS H 1 1
11 11887 1 1 65 HIS HA H -17.475 -11.745 -1.598 1.00 . A A . 65 HIS HA 1 1
11 11888 1 1 65 HIS HB2 H -15.218 -12.423 -1.690 1.00 . A A . 65 HIS HB2 1 1
11 11889 1 1 65 HIS HB3 H -15.169 -10.676 -1.909 1.00 . A A . 65 HIS HB3 1 1
11 11890 1 1 65 HIS HD1 H -14.438 -9.272 0.251 1.00 . A A . 65 HIS HD1 1 1
11 11891 1 1 65 HIS HD2 H -13.758 -13.367 0.421 1.00 . A A . 65 HIS HD2 1 1
11 11892 1 1 65 HIS HE1 H -12.801 -9.604 2.131 1.00 . A A . 65 HIS HE1 1 1
11 11893 1 1 65 HIS N N -17.226 -9.988 -0.546 1.00 . A A . 65 HIS N 1 1
11 11894 1 1 65 HIS ND1 N -14.098 -10.151 0.518 1.00 . A A . 65 HIS ND1 1 1
11 11895 1 1 65 HIS NE2 N -13.004 -11.660 1.575 1.00 . A A . 65 HIS NE2 1 1
11 11896 1 1 65 HIS O O -17.609 -13.351 0.350 1.00 . A A . 65 HIS O 1 1
11 11897 1 1 66 LYS C C -18.399 -12.585 3.189 1.00 . A A . 66 LYS C 1 1
11 11898 1 1 66 LYS CA C -16.917 -12.416 2.866 1.00 . A A . 66 LYS CA 1 1
11 11899 1 1 66 LYS CB C -16.218 -11.670 4.004 1.00 . A A . 66 LYS CB 1 1
11 11900 1 1 66 LYS CD C -16.780 -13.229 5.891 1.00 . A A . 66 LYS CD 1 1
11 11901 1 1 66 LYS CE C -17.178 -14.579 5.316 1.00 . A A . 66 LYS CE 1 1
11 11902 1 1 66 LYS CG C -15.666 -12.585 5.083 1.00 . A A . 66 LYS CG 1 1
11 11903 1 1 66 LYS H H -16.338 -10.806 1.619 1.00 . A A . 66 LYS H 1 1
11 11904 1 1 66 LYS HA H -16.471 -13.393 2.759 1.00 . A A . 66 LYS HA 1 1
11 11905 1 1 66 LYS HB2 H -15.399 -11.098 3.593 1.00 . A A . 66 LYS HB2 1 1
11 11906 1 1 66 LYS HB3 H -16.925 -10.993 4.462 1.00 . A A . 66 LYS HB3 1 1
11 11907 1 1 66 LYS HD2 H -16.442 -13.369 6.907 1.00 . A A . 66 LYS HD2 1 1
11 11908 1 1 66 LYS HD3 H -17.642 -12.576 5.884 1.00 . A A . 66 LYS HD3 1 1
11 11909 1 1 66 LYS HE2 H -18.172 -14.823 5.658 1.00 . A A . 66 LYS HE2 1 1
11 11910 1 1 66 LYS HE3 H -17.176 -14.511 4.238 1.00 . A A . 66 LYS HE3 1 1
11 11911 1 1 66 LYS HG2 H -15.079 -13.363 4.617 1.00 . A A . 66 LYS HG2 1 1
11 11912 1 1 66 LYS HG3 H -15.040 -12.007 5.747 1.00 . A A . 66 LYS HG3 1 1
11 11913 1 1 66 LYS HZ1 H -15.958 -15.519 6.726 1.00 . A A . 66 LYS HZ1 1 1
11 11914 1 1 66 LYS HZ2 H -15.392 -15.647 5.137 1.00 . A A . 66 LYS HZ2 1 1
11 11915 1 1 66 LYS HZ3 H -16.703 -16.587 5.646 1.00 . A A . 66 LYS HZ3 1 1
11 11916 1 1 66 LYS N N -16.737 -11.702 1.607 1.00 . A A . 66 LYS N 1 1
11 11917 1 1 66 LYS NZ N -16.242 -15.659 5.735 1.00 . A A . 66 LYS NZ 1 1
11 11918 1 1 66 LYS O O -18.922 -13.699 3.186 1.00 . A A . 66 LYS O 1 1
11 11919 1 1 67 LYS C C -21.209 -12.590 3.005 1.00 . A A . 67 LYS C 1 1
11 11920 1 1 67 LYS CA C -20.491 -11.495 3.788 1.00 . A A . 67 LYS CA 1 1
11 11921 1 1 67 LYS CB C -21.126 -10.136 3.483 1.00 . A A . 67 LYS CB 1 1
11 11922 1 1 67 LYS CD C -23.343 -9.077 2.959 1.00 . A A . 67 LYS CD 1 1
11 11923 1 1 67 LYS CE C -24.741 -8.794 3.487 1.00 . A A . 67 LYS CE 1 1
11 11924 1 1 67 LYS CG C -22.598 -10.057 3.849 1.00 . A A . 67 LYS CG 1 1
11 11925 1 1 67 LYS H H -18.596 -10.613 3.451 1.00 . A A . 67 LYS H 1 1
11 11926 1 1 67 LYS HA H -20.589 -11.700 4.843 1.00 . A A . 67 LYS HA 1 1
11 11927 1 1 67 LYS HB2 H -20.598 -9.373 4.035 1.00 . A A . 67 LYS HB2 1 1
11 11928 1 1 67 LYS HB3 H -21.029 -9.936 2.425 1.00 . A A . 67 LYS HB3 1 1
11 11929 1 1 67 LYS HD2 H -22.791 -8.149 2.919 1.00 . A A . 67 LYS HD2 1 1
11 11930 1 1 67 LYS HD3 H -23.420 -9.494 1.965 1.00 . A A . 67 LYS HD3 1 1
11 11931 1 1 67 LYS HE2 H -25.309 -9.712 3.474 1.00 . A A . 67 LYS HE2 1 1
11 11932 1 1 67 LYS HE3 H -24.661 -8.434 4.502 1.00 . A A . 67 LYS HE3 1 1
11 11933 1 1 67 LYS HG2 H -23.041 -11.036 3.737 1.00 . A A . 67 LYS HG2 1 1
11 11934 1 1 67 LYS HG3 H -22.687 -9.736 4.877 1.00 . A A . 67 LYS HG3 1 1
11 11935 1 1 67 LYS HZ1 H -26.385 -8.129 2.385 1.00 . A A . 67 LYS HZ1 1 1
11 11936 1 1 67 LYS HZ2 H -24.900 -7.562 1.808 1.00 . A A . 67 LYS HZ2 1 1
11 11937 1 1 67 LYS HZ3 H -25.571 -6.897 3.211 1.00 . A A . 67 LYS HZ3 1 1
11 11938 1 1 67 LYS N N -19.069 -11.472 3.465 1.00 . A A . 67 LYS N 1 1
11 11939 1 1 67 LYS NZ N -25.449 -7.774 2.665 1.00 . A A . 67 LYS NZ 1 1
11 11940 1 1 67 LYS O O -21.115 -12.654 1.780 1.00 . A A . 67 LYS O 1 1
11 11941 1 1 68 SER C C -23.959 -14.043 2.474 1.00 . A A . 68 SER C 1 1
11 11942 1 1 68 SER CA C -22.658 -14.544 3.094 1.00 . A A . 68 SER CA 1 1
11 11943 1 1 68 SER CB C -22.957 -15.639 4.120 1.00 . A A . 68 SER CB 1 1
11 11944 1 1 68 SER H H -21.962 -13.346 4.696 1.00 . A A . 68 SER H 1 1
11 11945 1 1 68 SER HA H -22.036 -14.954 2.313 1.00 . A A . 68 SER HA 1 1
11 11946 1 1 68 SER HB2 H -22.158 -15.679 4.844 1.00 . A A . 68 SER HB2 1 1
11 11947 1 1 68 SER HB3 H -23.888 -15.414 4.621 1.00 . A A . 68 SER HB3 1 1
11 11948 1 1 68 SER HG H -23.829 -16.907 2.907 1.00 . A A . 68 SER HG 1 1
11 11949 1 1 68 SER N N -21.926 -13.450 3.722 1.00 . A A . 68 SER N 1 1
11 11950 1 1 68 SER O O -24.410 -12.935 2.762 1.00 . A A . 68 SER O 1 1
11 11951 1 1 68 SER OG O -23.070 -16.906 3.494 1.00 . A A . 68 SER OG 1 1
11 11952 1 1 69 GLY C C -25.754 -14.691 -0.529 1.00 . A A . 69 GLY C 1 1
11 11953 1 1 69 GLY CA C -25.800 -14.492 0.973 1.00 . A A . 69 GLY CA 1 1
11 11954 1 1 69 GLY H H -24.151 -15.739 1.429 1.00 . A A . 69 GLY H 1 1
11 11955 1 1 69 GLY HA2 H -26.601 -15.090 1.380 1.00 . A A . 69 GLY HA2 1 1
11 11956 1 1 69 GLY HA3 H -26.000 -13.451 1.180 1.00 . A A . 69 GLY HA3 1 1
11 11957 1 1 69 GLY N N -24.557 -14.868 1.621 1.00 . A A . 69 GLY N 1 1
11 11958 1 1 69 GLY O O -25.750 -13.734 -1.304 1.00 . A A . 69 GLY O 1 1
11 11959 1 1 70 PRO C C -26.979 -16.003 -3.101 1.00 . A A . 70 PRO C 1 1
11 11960 1 1 70 PRO CA C -25.669 -16.312 -2.383 1.00 . A A . 70 PRO CA 1 1
11 11961 1 1 70 PRO CB C -25.411 -17.820 -2.368 1.00 . A A . 70 PRO CB 1 1
11 11962 1 1 70 PRO CD C -25.720 -17.151 -0.094 1.00 . A A . 70 PRO CD 1 1
11 11963 1 1 70 PRO CG C -25.948 -18.283 -1.057 1.00 . A A . 70 PRO CG 1 1
11 11964 1 1 70 PRO HA H -24.856 -15.811 -2.888 1.00 . A A . 70 PRO HA 1 1
11 11965 1 1 70 PRO HB2 H -25.931 -18.286 -3.194 1.00 . A A . 70 PRO HB2 1 1
11 11966 1 1 70 PRO HB3 H -24.352 -18.009 -2.449 1.00 . A A . 70 PRO HB3 1 1
11 11967 1 1 70 PRO HD2 H -26.523 -17.101 0.627 1.00 . A A . 70 PRO HD2 1 1
11 11968 1 1 70 PRO HD3 H -24.769 -17.265 0.405 1.00 . A A . 70 PRO HD3 1 1
11 11969 1 1 70 PRO HG2 H -27.002 -18.494 -1.145 1.00 . A A . 70 PRO HG2 1 1
11 11970 1 1 70 PRO HG3 H -25.413 -19.163 -0.732 1.00 . A A . 70 PRO HG3 1 1
11 11971 1 1 70 PRO N N -25.717 -15.960 -0.961 1.00 . A A . 70 PRO N 1 1
11 11972 1 1 70 PRO O O -28.051 -16.416 -2.661 1.00 . A A . 70 PRO O 1 1
11 11973 1 1 71 SER C C -28.167 -15.757 -6.248 1.00 . A A . 71 SER C 1 1
11 11974 1 1 71 SER CA C -28.061 -14.906 -4.986 1.00 . A A . 71 SER CA 1 1
11 11975 1 1 71 SER CB C -28.010 -13.424 -5.360 1.00 . A A . 71 SER CB 1 1
11 11976 1 1 71 SER H H -26.000 -14.974 -4.509 1.00 . A A . 71 SER H 1 1
11 11977 1 1 71 SER HA H -28.932 -15.084 -4.372 1.00 . A A . 71 SER HA 1 1
11 11978 1 1 71 SER HB2 H -28.853 -13.184 -5.989 1.00 . A A . 71 SER HB2 1 1
11 11979 1 1 71 SER HB3 H -28.051 -12.827 -4.460 1.00 . A A . 71 SER HB3 1 1
11 11980 1 1 71 SER HG H -26.480 -12.267 -5.759 1.00 . A A . 71 SER HG 1 1
11 11981 1 1 71 SER N N -26.883 -15.274 -4.209 1.00 . A A . 71 SER N 1 1
11 11982 1 1 71 SER O O -28.519 -15.260 -7.317 1.00 . A A . 71 SER O 1 1
11 11983 1 1 71 SER OG O -26.816 -13.115 -6.058 1.00 . A A . 71 SER OG 1 1
11 11984 1 1 72 SER C C -29.262 -17.874 -7.952 1.00 . A A . 72 SER C 1 1
11 11985 1 1 72 SER CA C -27.913 -17.964 -7.244 1.00 . A A . 72 SER CA 1 1
11 11986 1 1 72 SER CB C -27.667 -19.398 -6.772 1.00 . A A . 72 SER CB 1 1
11 11987 1 1 72 SER H H -27.584 -17.380 -5.235 1.00 . A A . 72 SER H 1 1
11 11988 1 1 72 SER HA H -27.136 -17.684 -7.938 1.00 . A A . 72 SER HA 1 1
11 11989 1 1 72 SER HB2 H -27.804 -20.076 -7.601 1.00 . A A . 72 SER HB2 1 1
11 11990 1 1 72 SER HB3 H -26.655 -19.483 -6.401 1.00 . A A . 72 SER HB3 1 1
11 11991 1 1 72 SER HG H -28.791 -18.976 -5.224 1.00 . A A . 72 SER HG 1 1
11 11992 1 1 72 SER N N -27.858 -17.043 -6.114 1.00 . A A . 72 SER N 1 1
11 11993 1 1 72 SER O O -29.363 -18.121 -9.153 1.00 . A A . 72 SER O 1 1
11 11994 1 1 72 SER OG O -28.565 -19.756 -5.736 1.00 . A A . 72 SER OG 1 1
11 11995 1 1 73 GLY C C -32.095 -18.692 -8.413 1.00 . A A . 73 GLY C 1 1
11 11996 1 1 73 GLY CA C -31.626 -17.403 -7.768 1.00 . A A . 73 GLY CA 1 1
11 11997 1 1 73 GLY H H -30.157 -17.334 -6.244 1.00 . A A . 73 GLY H 1 1
11 11998 1 1 73 GLY HA2 H -32.320 -17.131 -6.986 1.00 . A A . 73 GLY HA2 1 1
11 11999 1 1 73 GLY HA3 H -31.618 -16.623 -8.515 1.00 . A A . 73 GLY HA3 1 1
11 12000 1 1 73 GLY N N -30.297 -17.519 -7.197 1.00 . A A . 73 GLY N 1 1
11 12001 1 1 73 GLY O O -32.639 -19.568 -7.741 1.00 . A A . 73 GLY O 1 1
12 12002 1 1 1 GLY C C 7.155 0.267 -17.797 1.00 . A A . 1 GLY C 1 1
12 12003 1 1 1 GLY CA C 7.914 1.571 -17.948 1.00 . A A . 1 GLY CA 1 1
12 12004 1 1 1 GLY H1 H 8.514 2.783 -19.576 1.00 . A A . 1 GLY H1 1 1
12 12005 1 1 1 GLY HA2 H 8.938 1.417 -17.641 1.00 . A A . 1 GLY HA2 1 1
12 12006 1 1 1 GLY HA3 H 7.463 2.312 -17.304 1.00 . A A . 1 GLY HA3 1 1
12 12007 1 1 1 GLY N N 7.901 2.065 -19.312 1.00 . A A . 1 GLY N 1 1
12 12008 1 1 1 GLY O O 7.452 -0.714 -18.477 1.00 . A A . 1 GLY O 1 1
12 12009 1 1 2 SER C C 6.243 -2.080 -16.141 1.00 . A A . 2 SER C 1 1
12 12010 1 1 2 SER CA C 5.373 -0.939 -16.659 1.00 . A A . 2 SER CA 1 1
12 12011 1 1 2 SER CB C 4.658 -1.369 -17.941 1.00 . A A . 2 SER CB 1 1
12 12012 1 1 2 SER H H 5.984 1.070 -16.389 1.00 . A A . 2 SER H 1 1
12 12013 1 1 2 SER HA H 4.634 -0.697 -15.909 1.00 . A A . 2 SER HA 1 1
12 12014 1 1 2 SER HB2 H 5.307 -1.196 -18.787 1.00 . A A . 2 SER HB2 1 1
12 12015 1 1 2 SER HB3 H 4.417 -2.420 -17.880 1.00 . A A . 2 SER HB3 1 1
12 12016 1 1 2 SER HG H 2.786 -1.212 -18.494 1.00 . A A . 2 SER HG 1 1
12 12017 1 1 2 SER N N 6.173 0.256 -16.901 1.00 . A A . 2 SER N 1 1
12 12018 1 1 2 SER O O 6.115 -3.222 -16.581 1.00 . A A . 2 SER O 1 1
12 12019 1 1 2 SER OG O 3.460 -0.635 -18.128 1.00 . A A . 2 SER OG 1 1
12 12020 1 1 3 SER C C 7.477 -3.279 -13.303 1.00 . A A . 3 SER C 1 1
12 12021 1 1 3 SER CA C 8.026 -2.757 -14.628 1.00 . A A . 3 SER CA 1 1
12 12022 1 1 3 SER CB C 9.419 -2.161 -14.417 1.00 . A A . 3 SER CB 1 1
12 12023 1 1 3 SER H H 7.185 -0.832 -14.894 1.00 . A A . 3 SER H 1 1
12 12024 1 1 3 SER HA H 8.097 -3.580 -15.323 1.00 . A A . 3 SER HA 1 1
12 12025 1 1 3 SER HB2 H 10.085 -2.929 -14.056 1.00 . A A . 3 SER HB2 1 1
12 12026 1 1 3 SER HB3 H 9.788 -1.775 -15.356 1.00 . A A . 3 SER HB3 1 1
12 12027 1 1 3 SER HG H 8.652 -1.243 -12.865 1.00 . A A . 3 SER HG 1 1
12 12028 1 1 3 SER N N 7.130 -1.761 -15.204 1.00 . A A . 3 SER N 1 1
12 12029 1 1 3 SER O O 6.756 -2.576 -12.597 1.00 . A A . 3 SER O 1 1
12 12030 1 1 3 SER OG O 9.384 -1.106 -13.471 1.00 . A A . 3 SER OG 1 1
12 12031 1 1 4 GLY C C 8.200 -6.305 -11.312 1.00 . A A . 4 GLY C 1 1
12 12032 1 1 4 GLY CA C 7.361 -5.116 -11.734 1.00 . A A . 4 GLY CA 1 1
12 12033 1 1 4 GLY H H 8.404 -5.033 -13.575 1.00 . A A . 4 GLY H 1 1
12 12034 1 1 4 GLY HA2 H 7.393 -4.370 -10.954 1.00 . A A . 4 GLY HA2 1 1
12 12035 1 1 4 GLY HA3 H 6.339 -5.440 -11.866 1.00 . A A . 4 GLY HA3 1 1
12 12036 1 1 4 GLY N N 7.826 -4.519 -12.973 1.00 . A A . 4 GLY N 1 1
12 12037 1 1 4 GLY O O 9.407 -6.339 -11.554 1.00 . A A . 4 GLY O 1 1
12 12038 1 1 5 SER C C 7.400 -9.721 -10.421 1.00 . A A . 5 SER C 1 1
12 12039 1 1 5 SER CA C 8.259 -8.477 -10.216 1.00 . A A . 5 SER CA 1 1
12 12040 1 1 5 SER CB C 8.629 -8.338 -8.738 1.00 . A A . 5 SER CB 1 1
12 12041 1 1 5 SER H H 6.599 -7.197 -10.514 1.00 . A A . 5 SER H 1 1
12 12042 1 1 5 SER HA H 9.163 -8.579 -10.797 1.00 . A A . 5 SER HA 1 1
12 12043 1 1 5 SER HB2 H 9.316 -9.125 -8.466 1.00 . A A . 5 SER HB2 1 1
12 12044 1 1 5 SER HB3 H 9.099 -7.379 -8.576 1.00 . A A . 5 SER HB3 1 1
12 12045 1 1 5 SER HG H 7.513 -7.744 -7.242 1.00 . A A . 5 SER HG 1 1
12 12046 1 1 5 SER N N 7.562 -7.283 -10.677 1.00 . A A . 5 SER N 1 1
12 12047 1 1 5 SER O O 6.171 -9.650 -10.408 1.00 . A A . 5 SER O 1 1
12 12048 1 1 5 SER OG O 7.480 -8.429 -7.913 1.00 . A A . 5 SER OG 1 1
12 12049 1 1 6 SER C C 6.907 -12.725 -9.496 1.00 . A A . 6 SER C 1 1
12 12050 1 1 6 SER CA C 7.354 -12.121 -10.824 1.00 . A A . 6 SER CA 1 1
12 12051 1 1 6 SER CB C 8.251 -13.110 -11.571 1.00 . A A . 6 SER CB 1 1
12 12052 1 1 6 SER H H 9.036 -10.854 -10.612 1.00 . A A . 6 SER H 1 1
12 12053 1 1 6 SER HA H 6.480 -11.917 -11.425 1.00 . A A . 6 SER HA 1 1
12 12054 1 1 6 SER HB2 H 9.199 -13.188 -11.061 1.00 . A A . 6 SER HB2 1 1
12 12055 1 1 6 SER HB3 H 7.774 -14.079 -11.593 1.00 . A A . 6 SER HB3 1 1
12 12056 1 1 6 SER HG H 8.226 -13.381 -13.511 1.00 . A A . 6 SER HG 1 1
12 12057 1 1 6 SER N N 8.056 -10.861 -10.612 1.00 . A A . 6 SER N 1 1
12 12058 1 1 6 SER O O 7.705 -12.881 -8.573 1.00 . A A . 6 SER O 1 1
12 12059 1 1 6 SER OG O 8.483 -12.684 -12.902 1.00 . A A . 6 SER OG 1 1
12 12060 1 1 7 GLY C C 4.052 -12.761 -7.532 1.00 . A A . 7 GLY C 1 1
12 12061 1 1 7 GLY CA C 5.092 -13.645 -8.191 1.00 . A A . 7 GLY CA 1 1
12 12062 1 1 7 GLY H H 5.034 -12.915 -10.177 1.00 . A A . 7 GLY H 1 1
12 12063 1 1 7 GLY HA2 H 4.642 -14.598 -8.427 1.00 . A A . 7 GLY HA2 1 1
12 12064 1 1 7 GLY HA3 H 5.904 -13.804 -7.496 1.00 . A A . 7 GLY HA3 1 1
12 12065 1 1 7 GLY N N 5.624 -13.063 -9.409 1.00 . A A . 7 GLY N 1 1
12 12066 1 1 7 GLY O O 4.108 -12.515 -6.327 1.00 . A A . 7 GLY O 1 1
12 12067 1 1 8 LYS C C 0.955 -12.239 -7.123 1.00 . A A . 8 LYS C 1 1
12 12068 1 1 8 LYS CA C 2.041 -11.418 -7.811 1.00 . A A . 8 LYS CA 1 1
12 12069 1 1 8 LYS CB C 1.430 -10.595 -8.948 1.00 . A A . 8 LYS CB 1 1
12 12070 1 1 8 LYS CD C 1.407 -8.346 -10.066 1.00 . A A . 8 LYS CD 1 1
12 12071 1 1 8 LYS CE C 2.085 -6.985 -10.098 1.00 . A A . 8 LYS CE 1 1
12 12072 1 1 8 LYS CG C 2.246 -9.368 -9.316 1.00 . A A . 8 LYS CG 1 1
12 12073 1 1 8 LYS H H 3.107 -12.512 -9.276 1.00 . A A . 8 LYS H 1 1
12 12074 1 1 8 LYS HA H 2.480 -10.747 -7.088 1.00 . A A . 8 LYS HA 1 1
12 12075 1 1 8 LYS HB2 H 1.345 -11.221 -9.823 1.00 . A A . 8 LYS HB2 1 1
12 12076 1 1 8 LYS HB3 H 0.443 -10.270 -8.650 1.00 . A A . 8 LYS HB3 1 1
12 12077 1 1 8 LYS HD2 H 1.262 -8.687 -11.080 1.00 . A A . 8 LYS HD2 1 1
12 12078 1 1 8 LYS HD3 H 0.449 -8.250 -9.576 1.00 . A A . 8 LYS HD3 1 1
12 12079 1 1 8 LYS HE2 H 3.110 -7.115 -10.410 1.00 . A A . 8 LYS HE2 1 1
12 12080 1 1 8 LYS HE3 H 1.569 -6.357 -10.810 1.00 . A A . 8 LYS HE3 1 1
12 12081 1 1 8 LYS HG2 H 2.624 -8.913 -8.412 1.00 . A A . 8 LYS HG2 1 1
12 12082 1 1 8 LYS HG3 H 3.073 -9.671 -9.942 1.00 . A A . 8 LYS HG3 1 1
12 12083 1 1 8 LYS HZ1 H 1.160 -5.827 -8.626 1.00 . A A . 8 LYS HZ1 1 1
12 12084 1 1 8 LYS HZ2 H 2.839 -5.633 -8.695 1.00 . A A . 8 LYS HZ2 1 1
12 12085 1 1 8 LYS HZ3 H 2.176 -7.032 -8.012 1.00 . A A . 8 LYS HZ3 1 1
12 12086 1 1 8 LYS N N 3.099 -12.280 -8.323 1.00 . A A . 8 LYS N 1 1
12 12087 1 1 8 LYS NZ N 2.064 -6.323 -8.764 1.00 . A A . 8 LYS NZ 1 1
12 12088 1 1 8 LYS O O 0.921 -13.464 -7.241 1.00 . A A . 8 LYS O 1 1
12 12089 1 1 9 ALA C C -2.372 -11.639 -6.104 1.00 . A A . 9 ALA C 1 1
12 12090 1 1 9 ALA CA C -1.021 -12.223 -5.703 1.00 . A A . 9 ALA CA 1 1
12 12091 1 1 9 ALA CB C -0.823 -12.114 -4.199 1.00 . A A . 9 ALA CB 1 1
12 12092 1 1 9 ALA H H 0.147 -10.582 -6.350 1.00 . A A . 9 ALA H 1 1
12 12093 1 1 9 ALA HA H -0.999 -13.270 -5.970 1.00 . A A . 9 ALA HA 1 1
12 12094 1 1 9 ALA HB1 H 0.216 -12.291 -3.960 1.00 . A A . 9 ALA HB1 1 1
12 12095 1 1 9 ALA HB2 H -1.105 -11.125 -3.869 1.00 . A A . 9 ALA HB2 1 1
12 12096 1 1 9 ALA HB3 H -1.437 -12.849 -3.701 1.00 . A A . 9 ALA HB3 1 1
12 12097 1 1 9 ALA N N 0.068 -11.557 -6.406 1.00 . A A . 9 ALA N 1 1
12 12098 1 1 9 ALA O O -2.902 -10.755 -5.431 1.00 . A A . 9 ALA O 1 1
12 12099 1 1 10 LYS C C -5.181 -11.429 -6.542 1.00 . A A . 10 LYS C 1 1
12 12100 1 1 10 LYS CA C -4.213 -11.668 -7.696 1.00 . A A . 10 LYS CA 1 1
12 12101 1 1 10 LYS CB C -4.810 -12.682 -8.675 1.00 . A A . 10 LYS CB 1 1
12 12102 1 1 10 LYS CD C -6.881 -13.092 -10.036 1.00 . A A . 10 LYS CD 1 1
12 12103 1 1 10 LYS CE C -6.952 -14.603 -10.201 1.00 . A A . 10 LYS CE 1 1
12 12104 1 1 10 LYS CG C -6.329 -12.706 -8.674 1.00 . A A . 10 LYS CG 1 1
12 12105 1 1 10 LYS H H -2.452 -12.843 -7.699 1.00 . A A . 10 LYS H 1 1
12 12106 1 1 10 LYS HA H -4.051 -10.734 -8.213 1.00 . A A . 10 LYS HA 1 1
12 12107 1 1 10 LYS HB2 H -4.476 -12.441 -9.673 1.00 . A A . 10 LYS HB2 1 1
12 12108 1 1 10 LYS HB3 H -4.455 -13.668 -8.414 1.00 . A A . 10 LYS HB3 1 1
12 12109 1 1 10 LYS HD2 H -7.875 -12.683 -10.141 1.00 . A A . 10 LYS HD2 1 1
12 12110 1 1 10 LYS HD3 H -6.239 -12.684 -10.804 1.00 . A A . 10 LYS HD3 1 1
12 12111 1 1 10 LYS HE2 H -5.951 -15.004 -10.158 1.00 . A A . 10 LYS HE2 1 1
12 12112 1 1 10 LYS HE3 H -7.539 -15.012 -9.392 1.00 . A A . 10 LYS HE3 1 1
12 12113 1 1 10 LYS HG2 H -6.668 -13.425 -7.943 1.00 . A A . 10 LYS HG2 1 1
12 12114 1 1 10 LYS HG3 H -6.696 -11.724 -8.412 1.00 . A A . 10 LYS HG3 1 1
12 12115 1 1 10 LYS HZ1 H -6.866 -15.433 -12.115 1.00 . A A . 10 LYS HZ1 1 1
12 12116 1 1 10 LYS HZ2 H -7.958 -14.150 -11.975 1.00 . A A . 10 LYS HZ2 1 1
12 12117 1 1 10 LYS HZ3 H -8.348 -15.666 -11.334 1.00 . A A . 10 LYS HZ3 1 1
12 12118 1 1 10 LYS N N -2.924 -12.139 -7.205 1.00 . A A . 10 LYS N 1 1
12 12119 1 1 10 LYS NZ N -7.575 -14.990 -11.497 1.00 . A A . 10 LYS NZ 1 1
12 12120 1 1 10 LYS O O -5.248 -12.202 -5.586 1.00 . A A . 10 LYS O 1 1
12 12121 1 1 11 PRO C C -8.120 -10.924 -5.572 1.00 . A A . 11 PRO C 1 1
12 12122 1 1 11 PRO CA C -6.931 -9.970 -5.603 1.00 . A A . 11 PRO CA 1 1
12 12123 1 1 11 PRO CB C -7.381 -8.568 -6.023 1.00 . A A . 11 PRO CB 1 1
12 12124 1 1 11 PRO CD C -5.925 -9.369 -7.742 1.00 . A A . 11 PRO CD 1 1
12 12125 1 1 11 PRO CG C -7.139 -8.517 -7.492 1.00 . A A . 11 PRO CG 1 1
12 12126 1 1 11 PRO HA H -6.480 -9.927 -4.622 1.00 . A A . 11 PRO HA 1 1
12 12127 1 1 11 PRO HB2 H -8.428 -8.439 -5.789 1.00 . A A . 11 PRO HB2 1 1
12 12128 1 1 11 PRO HB3 H -6.795 -7.827 -5.501 1.00 . A A . 11 PRO HB3 1 1
12 12129 1 1 11 PRO HD2 H -6.008 -9.873 -8.693 1.00 . A A . 11 PRO HD2 1 1
12 12130 1 1 11 PRO HD3 H -5.029 -8.767 -7.708 1.00 . A A . 11 PRO HD3 1 1
12 12131 1 1 11 PRO HG2 H -7.993 -8.917 -8.018 1.00 . A A . 11 PRO HG2 1 1
12 12132 1 1 11 PRO HG3 H -6.952 -7.499 -7.797 1.00 . A A . 11 PRO HG3 1 1
12 12133 1 1 11 PRO N N -5.951 -10.334 -6.631 1.00 . A A . 11 PRO N 1 1
12 12134 1 1 11 PRO O O -8.425 -11.586 -6.564 1.00 . A A . 11 PRO O 1 1
12 12135 1 1 12 VAL C C -11.243 -11.116 -4.563 1.00 . A A . 12 VAL C 1 1
12 12136 1 1 12 VAL CA C -9.948 -11.862 -4.266 1.00 . A A . 12 VAL CA 1 1
12 12137 1 1 12 VAL CB C -10.019 -12.445 -2.842 1.00 . A A . 12 VAL CB 1 1
12 12138 1 1 12 VAL CG1 C -8.821 -13.341 -2.570 1.00 . A A . 12 VAL CG1 1 1
12 12139 1 1 12 VAL CG2 C -10.103 -11.327 -1.813 1.00 . A A . 12 VAL CG2 1 1
12 12140 1 1 12 VAL H H -8.500 -10.438 -3.670 1.00 . A A . 12 VAL H 1 1
12 12141 1 1 12 VAL HA H -9.847 -12.682 -4.962 1.00 . A A . 12 VAL HA 1 1
12 12142 1 1 12 VAL HB H -10.914 -13.044 -2.764 1.00 . A A . 12 VAL HB 1 1
12 12143 1 1 12 VAL HG11 H -8.852 -14.194 -3.233 1.00 . A A . 12 VAL HG11 1 1
12 12144 1 1 12 VAL HG12 H -7.910 -12.786 -2.739 1.00 . A A . 12 VAL HG12 1 1
12 12145 1 1 12 VAL HG13 H -8.850 -13.681 -1.546 1.00 . A A . 12 VAL HG13 1 1
12 12146 1 1 12 VAL HG21 H -11.021 -10.776 -1.955 1.00 . A A . 12 VAL HG21 1 1
12 12147 1 1 12 VAL HG22 H -10.087 -11.750 -0.819 1.00 . A A . 12 VAL HG22 1 1
12 12148 1 1 12 VAL HG23 H -9.261 -10.662 -1.934 1.00 . A A . 12 VAL HG23 1 1
12 12149 1 1 12 VAL N N -8.790 -10.990 -4.426 1.00 . A A . 12 VAL N 1 1
12 12150 1 1 12 VAL O O -12.189 -11.686 -5.106 1.00 . A A . 12 VAL O 1 1
12 12151 1 1 13 ALA C C -12.079 -7.540 -4.573 1.00 . A A . 13 ALA C 1 1
12 12152 1 1 13 ALA CA C -12.458 -9.011 -4.435 1.00 . A A . 13 ALA CA 1 1
12 12153 1 1 13 ALA CB C -13.461 -9.196 -3.307 1.00 . A A . 13 ALA CB 1 1
12 12154 1 1 13 ALA H H -10.493 -9.439 -3.775 1.00 . A A . 13 ALA H 1 1
12 12155 1 1 13 ALA HA H -12.921 -9.341 -5.354 1.00 . A A . 13 ALA HA 1 1
12 12156 1 1 13 ALA HB1 H -12.958 -9.083 -2.357 1.00 . A A . 13 ALA HB1 1 1
12 12157 1 1 13 ALA HB2 H -14.240 -8.454 -3.393 1.00 . A A . 13 ALA HB2 1 1
12 12158 1 1 13 ALA HB3 H -13.895 -10.183 -3.369 1.00 . A A . 13 ALA HB3 1 1
12 12159 1 1 13 ALA N N -11.279 -9.837 -4.204 1.00 . A A . 13 ALA N 1 1
12 12160 1 1 13 ALA O O -11.056 -7.099 -4.047 1.00 . A A . 13 ALA O 1 1
12 12161 1 1 14 THR C C -13.964 -4.571 -5.488 1.00 . A A . 14 THR C 1 1
12 12162 1 1 14 THR CA C -12.661 -5.363 -5.492 1.00 . A A . 14 THR CA 1 1
12 12163 1 1 14 THR CB C -11.925 -5.111 -6.821 1.00 . A A . 14 THR CB 1 1
12 12164 1 1 14 THR CG2 C -11.486 -3.658 -6.929 1.00 . A A . 14 THR CG2 1 1
12 12165 1 1 14 THR H H -13.708 -7.193 -5.678 1.00 . A A . 14 THR H 1 1
12 12166 1 1 14 THR HA H -12.035 -5.012 -4.685 1.00 . A A . 14 THR HA 1 1
12 12167 1 1 14 THR HB H -12.599 -5.329 -7.637 1.00 . A A . 14 THR HB 1 1
12 12168 1 1 14 THR HG1 H -10.468 -6.184 -6.037 1.00 . A A . 14 THR HG1 1 1
12 12169 1 1 14 THR HG21 H -11.884 -3.228 -7.837 1.00 . A A . 14 THR HG21 1 1
12 12170 1 1 14 THR HG22 H -10.407 -3.609 -6.950 1.00 . A A . 14 THR HG22 1 1
12 12171 1 1 14 THR HG23 H -11.855 -3.107 -6.078 1.00 . A A . 14 THR HG23 1 1
12 12172 1 1 14 THR N N -12.910 -6.784 -5.284 1.00 . A A . 14 THR N 1 1
12 12173 1 1 14 THR O O -14.949 -4.974 -6.106 1.00 . A A . 14 THR O 1 1
12 12174 1 1 14 THR OG1 O -10.782 -5.968 -6.918 1.00 . A A . 14 THR OG1 1 1
12 12175 1 1 15 ALA C C -14.756 -1.115 -4.687 1.00 . A A . 15 ALA C 1 1
12 12176 1 1 15 ALA CA C -15.142 -2.591 -4.706 1.00 . A A . 15 ALA CA 1 1
12 12177 1 1 15 ALA CB C -15.960 -2.941 -3.472 1.00 . A A . 15 ALA CB 1 1
12 12178 1 1 15 ALA H H -13.145 -3.172 -4.317 1.00 . A A . 15 ALA H 1 1
12 12179 1 1 15 ALA HA H -15.752 -2.781 -5.578 1.00 . A A . 15 ALA HA 1 1
12 12180 1 1 15 ALA HB1 H -15.310 -2.977 -2.610 1.00 . A A . 15 ALA HB1 1 1
12 12181 1 1 15 ALA HB2 H -16.720 -2.189 -3.319 1.00 . A A . 15 ALA HB2 1 1
12 12182 1 1 15 ALA HB3 H -16.428 -3.904 -3.612 1.00 . A A . 15 ALA HB3 1 1
12 12183 1 1 15 ALA N N -13.961 -3.441 -4.788 1.00 . A A . 15 ALA N 1 1
12 12184 1 1 15 ALA O O -13.929 -0.676 -3.888 1.00 . A A . 15 ALA O 1 1
12 12185 1 1 16 PRO C C -15.646 1.886 -4.499 1.00 . A A . 16 PRO C 1 1
12 12186 1 1 16 PRO CA C -15.103 1.107 -5.692 1.00 . A A . 16 PRO CA 1 1
12 12187 1 1 16 PRO CB C -15.839 1.510 -6.973 1.00 . A A . 16 PRO CB 1 1
12 12188 1 1 16 PRO CD C -16.365 -0.787 -6.569 1.00 . A A . 16 PRO CD 1 1
12 12189 1 1 16 PRO CG C -16.920 0.496 -7.123 1.00 . A A . 16 PRO CG 1 1
12 12190 1 1 16 PRO HA H -14.048 1.309 -5.803 1.00 . A A . 16 PRO HA 1 1
12 12191 1 1 16 PRO HB2 H -16.243 2.506 -6.861 1.00 . A A . 16 PRO HB2 1 1
12 12192 1 1 16 PRO HB3 H -15.156 1.484 -7.808 1.00 . A A . 16 PRO HB3 1 1
12 12193 1 1 16 PRO HD2 H -17.145 -1.360 -6.090 1.00 . A A . 16 PRO HD2 1 1
12 12194 1 1 16 PRO HD3 H -15.897 -1.365 -7.353 1.00 . A A . 16 PRO HD3 1 1
12 12195 1 1 16 PRO HG2 H -17.790 0.801 -6.562 1.00 . A A . 16 PRO HG2 1 1
12 12196 1 1 16 PRO HG3 H -17.168 0.376 -8.168 1.00 . A A . 16 PRO HG3 1 1
12 12197 1 1 16 PRO N N -15.368 -0.331 -5.587 1.00 . A A . 16 PRO N 1 1
12 12198 1 1 16 PRO O O -16.825 1.779 -4.161 1.00 . A A . 16 PRO O 1 1
12 12199 1 1 17 ILE C C -16.008 4.670 -3.133 1.00 . A A . 17 ILE C 1 1
12 12200 1 1 17 ILE CA C -15.173 3.466 -2.710 1.00 . A A . 17 ILE CA 1 1
12 12201 1 1 17 ILE CB C -13.946 3.958 -1.921 1.00 . A A . 17 ILE CB 1 1
12 12202 1 1 17 ILE CD1 C -12.171 3.131 -0.294 1.00 . A A . 17 ILE CD1 1 1
12 12203 1 1 17 ILE CG1 C -13.137 2.768 -1.401 1.00 . A A . 17 ILE CG1 1 1
12 12204 1 1 17 ILE CG2 C -14.381 4.853 -0.770 1.00 . A A . 17 ILE CG2 1 1
12 12205 1 1 17 ILE H H -13.853 2.711 -4.182 1.00 . A A . 17 ILE H 1 1
12 12206 1 1 17 ILE HA H -15.768 2.840 -2.061 1.00 . A A . 17 ILE HA 1 1
12 12207 1 1 17 ILE HB H -13.328 4.541 -2.585 1.00 . A A . 17 ILE HB 1 1
12 12208 1 1 17 ILE HD11 H -11.432 3.821 -0.673 1.00 . A A . 17 ILE HD11 1 1
12 12209 1 1 17 ILE HD12 H -12.712 3.591 0.519 1.00 . A A . 17 ILE HD12 1 1
12 12210 1 1 17 ILE HD13 H -11.679 2.237 0.062 1.00 . A A . 17 ILE HD13 1 1
12 12211 1 1 17 ILE HG12 H -13.813 2.020 -1.018 1.00 . A A . 17 ILE HG12 1 1
12 12212 1 1 17 ILE HG13 H -12.565 2.347 -2.216 1.00 . A A . 17 ILE HG13 1 1
12 12213 1 1 17 ILE HG21 H -15.181 5.499 -1.099 1.00 . A A . 17 ILE HG21 1 1
12 12214 1 1 17 ILE HG22 H -14.727 4.242 0.050 1.00 . A A . 17 ILE HG22 1 1
12 12215 1 1 17 ILE HG23 H -13.544 5.453 -0.444 1.00 . A A . 17 ILE HG23 1 1
12 12216 1 1 17 ILE N N -14.779 2.668 -3.865 1.00 . A A . 17 ILE N 1 1
12 12217 1 1 17 ILE O O -15.714 5.344 -4.120 1.00 . A A . 17 ILE O 1 1
12 12218 1 1 18 PRO C C -17.307 7.423 -2.381 1.00 . A A . 18 PRO C 1 1
12 12219 1 1 18 PRO CA C -17.971 6.076 -2.641 1.00 . A A . 18 PRO CA 1 1
12 12220 1 1 18 PRO CB C -19.129 5.852 -1.665 1.00 . A A . 18 PRO CB 1 1
12 12221 1 1 18 PRO CD C -17.483 4.189 -1.175 1.00 . A A . 18 PRO CD 1 1
12 12222 1 1 18 PRO CG C -18.536 5.061 -0.550 1.00 . A A . 18 PRO CG 1 1
12 12223 1 1 18 PRO HA H -18.343 6.049 -3.655 1.00 . A A . 18 PRO HA 1 1
12 12224 1 1 18 PRO HB2 H -19.501 6.806 -1.319 1.00 . A A . 18 PRO HB2 1 1
12 12225 1 1 18 PRO HB3 H -19.920 5.307 -2.158 1.00 . A A . 18 PRO HB3 1 1
12 12226 1 1 18 PRO HD2 H -16.652 4.056 -0.498 1.00 . A A . 18 PRO HD2 1 1
12 12227 1 1 18 PRO HD3 H -17.901 3.233 -1.454 1.00 . A A . 18 PRO HD3 1 1
12 12228 1 1 18 PRO HG2 H -18.091 5.725 0.175 1.00 . A A . 18 PRO HG2 1 1
12 12229 1 1 18 PRO HG3 H -19.299 4.453 -0.086 1.00 . A A . 18 PRO HG3 1 1
12 12230 1 1 18 PRO N N -17.073 4.950 -2.368 1.00 . A A . 18 PRO N 1 1
12 12231 1 1 18 PRO O O -16.631 7.608 -1.370 1.00 . A A . 18 PRO O 1 1
12 12232 1 1 19 GLY C C -15.498 9.748 -3.670 1.00 . A A . 19 GLY C 1 1
12 12233 1 1 19 GLY CA C -16.920 9.683 -3.150 1.00 . A A . 19 GLY CA 1 1
12 12234 1 1 19 GLY H H -18.055 8.160 -4.086 1.00 . A A . 19 GLY H 1 1
12 12235 1 1 19 GLY HA2 H -17.524 10.396 -3.691 1.00 . A A . 19 GLY HA2 1 1
12 12236 1 1 19 GLY HA3 H -16.921 9.947 -2.102 1.00 . A A . 19 GLY HA3 1 1
12 12237 1 1 19 GLY N N -17.506 8.364 -3.300 1.00 . A A . 19 GLY N 1 1
12 12238 1 1 19 GLY O O -15.163 10.613 -4.479 1.00 . A A . 19 GLY O 1 1
12 12239 1 1 20 THR C C -13.056 7.781 -4.747 1.00 . A A . 20 THR C 1 1
12 12240 1 1 20 THR CA C -13.261 8.789 -3.623 1.00 . A A . 20 THR CA 1 1
12 12241 1 1 20 THR CB C -12.331 8.429 -2.449 1.00 . A A . 20 THR CB 1 1
12 12242 1 1 20 THR CG2 C -12.893 8.949 -1.134 1.00 . A A . 20 THR CG2 1 1
12 12243 1 1 20 THR H H -14.982 8.168 -2.559 1.00 . A A . 20 THR H 1 1
12 12244 1 1 20 THR HA H -12.991 9.773 -3.980 1.00 . A A . 20 THR HA 1 1
12 12245 1 1 20 THR HB H -11.368 8.888 -2.618 1.00 . A A . 20 THR HB 1 1
12 12246 1 1 20 THR HG1 H -13.018 6.580 -2.477 1.00 . A A . 20 THR HG1 1 1
12 12247 1 1 20 THR HG21 H -13.941 8.697 -1.065 1.00 . A A . 20 THR HG21 1 1
12 12248 1 1 20 THR HG22 H -12.777 10.021 -1.092 1.00 . A A . 20 THR HG22 1 1
12 12249 1 1 20 THR HG23 H -12.360 8.496 -0.311 1.00 . A A . 20 THR HG23 1 1
12 12250 1 1 20 THR N N -14.656 8.831 -3.202 1.00 . A A . 20 THR N 1 1
12 12251 1 1 20 THR O O -13.711 6.741 -4.808 1.00 . A A . 20 THR O 1 1
12 12252 1 1 20 THR OG1 O -12.165 7.009 -2.374 1.00 . A A . 20 THR OG1 1 1
12 12253 1 1 21 PRO C C -11.104 5.942 -6.373 1.00 . A A . 21 PRO C 1 1
12 12254 1 1 21 PRO CA C -11.809 7.225 -6.799 1.00 . A A . 21 PRO CA 1 1
12 12255 1 1 21 PRO CB C -10.880 8.088 -7.656 1.00 . A A . 21 PRO CB 1 1
12 12256 1 1 21 PRO CD C -11.304 9.316 -5.650 1.00 . A A . 21 PRO CD 1 1
12 12257 1 1 21 PRO CG C -10.260 9.045 -6.697 1.00 . A A . 21 PRO CG 1 1
12 12258 1 1 21 PRO HA H -12.695 6.977 -7.364 1.00 . A A . 21 PRO HA 1 1
12 12259 1 1 21 PRO HB2 H -10.135 7.461 -8.127 1.00 . A A . 21 PRO HB2 1 1
12 12260 1 1 21 PRO HB3 H -11.454 8.603 -8.411 1.00 . A A . 21 PRO HB3 1 1
12 12261 1 1 21 PRO HD2 H -10.842 9.463 -4.685 1.00 . A A . 21 PRO HD2 1 1
12 12262 1 1 21 PRO HD3 H -11.896 10.178 -5.921 1.00 . A A . 21 PRO HD3 1 1
12 12263 1 1 21 PRO HG2 H -9.385 8.600 -6.248 1.00 . A A . 21 PRO HG2 1 1
12 12264 1 1 21 PRO HG3 H -9.997 9.959 -7.209 1.00 . A A . 21 PRO HG3 1 1
12 12265 1 1 21 PRO N N -12.124 8.093 -5.660 1.00 . A A . 21 PRO N 1 1
12 12266 1 1 21 PRO O O -10.813 5.079 -7.201 1.00 . A A . 21 PRO O 1 1
12 12267 1 1 22 TRP C C -11.084 3.434 -4.568 1.00 . A A . 22 TRP C 1 1
12 12268 1 1 22 TRP CA C -10.159 4.646 -4.543 1.00 . A A . 22 TRP CA 1 1
12 12269 1 1 22 TRP CB C -9.683 4.910 -3.114 1.00 . A A . 22 TRP CB 1 1
12 12270 1 1 22 TRP CD1 C -8.530 7.189 -2.902 1.00 . A A . 22 TRP CD1 1 1
12 12271 1 1 22 TRP CD2 C -7.121 5.460 -3.109 1.00 . A A . 22 TRP CD2 1 1
12 12272 1 1 22 TRP CE2 C -6.366 6.645 -3.003 1.00 . A A . 22 TRP CE2 1 1
12 12273 1 1 22 TRP CE3 C -6.448 4.243 -3.247 1.00 . A A . 22 TRP CE3 1 1
12 12274 1 1 22 TRP CG C -8.502 5.831 -3.042 1.00 . A A . 22 TRP CG 1 1
12 12275 1 1 22 TRP CH2 C -4.342 5.439 -3.167 1.00 . A A . 22 TRP CH2 1 1
12 12276 1 1 22 TRP CZ2 C -4.974 6.645 -3.031 1.00 . A A . 22 TRP CZ2 1 1
12 12277 1 1 22 TRP CZ3 C -5.067 4.245 -3.275 1.00 . A A . 22 TRP CZ3 1 1
12 12278 1 1 22 TRP H H -11.088 6.547 -4.468 1.00 . A A . 22 TRP H 1 1
12 12279 1 1 22 TRP HA H -9.302 4.442 -5.167 1.00 . A A . 22 TRP HA 1 1
12 12280 1 1 22 TRP HB2 H -10.488 5.355 -2.549 1.00 . A A . 22 TRP HB2 1 1
12 12281 1 1 22 TRP HB3 H -9.403 3.972 -2.657 1.00 . A A . 22 TRP HB3 1 1
12 12282 1 1 22 TRP HD1 H -9.433 7.774 -2.825 1.00 . A A . 22 TRP HD1 1 1
12 12283 1 1 22 TRP HE1 H -7.006 8.631 -2.785 1.00 . A A . 22 TRP HE1 1 1
12 12284 1 1 22 TRP HE3 H -6.989 3.312 -3.332 1.00 . A A . 22 TRP HE3 1 1
12 12285 1 1 22 TRP HH2 H -3.264 5.394 -3.194 1.00 . A A . 22 TRP HH2 1 1
12 12286 1 1 22 TRP HZ2 H -4.401 7.557 -2.948 1.00 . A A . 22 TRP HZ2 1 1
12 12287 1 1 22 TRP HZ3 H -4.529 3.314 -3.382 1.00 . A A . 22 TRP HZ3 1 1
12 12288 1 1 22 TRP N N -10.831 5.825 -5.079 1.00 . A A . 22 TRP N 1 1
12 12289 1 1 22 TRP NE1 N -7.249 7.685 -2.878 1.00 . A A . 22 TRP NE1 1 1
12 12290 1 1 22 TRP O O -12.305 3.571 -4.473 1.00 . A A . 22 TRP O 1 1
12 12291 1 1 23 CYS C C -10.664 -0.035 -3.804 1.00 . A A . 23 CYS C 1 1
12 12292 1 1 23 CYS CA C -11.270 1.013 -4.733 1.00 . A A . 23 CYS CA 1 1
12 12293 1 1 23 CYS CB C -11.334 0.470 -6.161 1.00 . A A . 23 CYS CB 1 1
12 12294 1 1 23 CYS H H -9.520 2.204 -4.766 1.00 . A A . 23 CYS H 1 1
12 12295 1 1 23 CYS HA H -12.270 1.238 -4.397 1.00 . A A . 23 CYS HA 1 1
12 12296 1 1 23 CYS HB2 H -10.338 0.200 -6.481 1.00 . A A . 23 CYS HB2 1 1
12 12297 1 1 23 CYS HB3 H -11.960 -0.409 -6.176 1.00 . A A . 23 CYS HB3 1 1
12 12298 1 1 23 CYS HG H -11.071 1.849 -8.289 1.00 . A A . 23 CYS HG 1 1
12 12299 1 1 23 CYS N N -10.497 2.249 -4.695 1.00 . A A . 23 CYS N 1 1
12 12300 1 1 23 CYS O O -9.521 -0.454 -3.985 1.00 . A A . 23 CYS O 1 1
12 12301 1 1 23 CYS SG S -11.998 1.642 -7.367 1.00 . A A . 23 CYS SG 1 1
12 12302 1 1 24 VAL C C -10.777 -2.806 -2.523 1.00 . A A . 24 VAL C 1 1
12 12303 1 1 24 VAL CA C -10.979 -1.453 -1.851 1.00 . A A . 24 VAL CA 1 1
12 12304 1 1 24 VAL CB C -11.974 -1.613 -0.686 1.00 . A A . 24 VAL CB 1 1
12 12305 1 1 24 VAL CG1 C -11.476 -2.657 0.302 1.00 . A A . 24 VAL CG1 1 1
12 12306 1 1 24 VAL CG2 C -12.204 -0.278 0.006 1.00 . A A . 24 VAL CG2 1 1
12 12307 1 1 24 VAL H H -12.341 -0.083 -2.716 1.00 . A A . 24 VAL H 1 1
12 12308 1 1 24 VAL HA H -10.035 -1.118 -1.446 1.00 . A A . 24 VAL HA 1 1
12 12309 1 1 24 VAL HB H -12.917 -1.953 -1.089 1.00 . A A . 24 VAL HB 1 1
12 12310 1 1 24 VAL HG11 H -10.514 -3.027 -0.020 1.00 . A A . 24 VAL HG11 1 1
12 12311 1 1 24 VAL HG12 H -11.382 -2.210 1.281 1.00 . A A . 24 VAL HG12 1 1
12 12312 1 1 24 VAL HG13 H -12.179 -3.476 0.345 1.00 . A A . 24 VAL HG13 1 1
12 12313 1 1 24 VAL HG21 H -11.278 0.276 0.033 1.00 . A A . 24 VAL HG21 1 1
12 12314 1 1 24 VAL HG22 H -12.946 0.287 -0.539 1.00 . A A . 24 VAL HG22 1 1
12 12315 1 1 24 VAL HG23 H -12.552 -0.450 1.014 1.00 . A A . 24 VAL HG23 1 1
12 12316 1 1 24 VAL N N -11.439 -0.454 -2.808 1.00 . A A . 24 VAL N 1 1
12 12317 1 1 24 VAL O O -11.731 -3.428 -2.991 1.00 . A A . 24 VAL O 1 1
12 12318 1 1 25 VAL C C -8.666 -5.524 -2.144 1.00 . A A . 25 VAL C 1 1
12 12319 1 1 25 VAL CA C -9.199 -4.540 -3.179 1.00 . A A . 25 VAL CA 1 1
12 12320 1 1 25 VAL CB C -8.156 -4.375 -4.300 1.00 . A A . 25 VAL CB 1 1
12 12321 1 1 25 VAL CG1 C -7.947 -5.691 -5.033 1.00 . A A . 25 VAL CG1 1 1
12 12322 1 1 25 VAL CG2 C -8.580 -3.278 -5.265 1.00 . A A . 25 VAL CG2 1 1
12 12323 1 1 25 VAL H H -8.810 -2.718 -2.175 1.00 . A A . 25 VAL H 1 1
12 12324 1 1 25 VAL HA H -10.102 -4.944 -3.613 1.00 . A A . 25 VAL HA 1 1
12 12325 1 1 25 VAL HB H -7.217 -4.086 -3.850 1.00 . A A . 25 VAL HB 1 1
12 12326 1 1 25 VAL HG11 H -6.891 -5.843 -5.205 1.00 . A A . 25 VAL HG11 1 1
12 12327 1 1 25 VAL HG12 H -8.337 -6.502 -4.436 1.00 . A A . 25 VAL HG12 1 1
12 12328 1 1 25 VAL HG13 H -8.464 -5.660 -5.981 1.00 . A A . 25 VAL HG13 1 1
12 12329 1 1 25 VAL HG21 H -8.353 -3.582 -6.276 1.00 . A A . 25 VAL HG21 1 1
12 12330 1 1 25 VAL HG22 H -9.643 -3.107 -5.171 1.00 . A A . 25 VAL HG22 1 1
12 12331 1 1 25 VAL HG23 H -8.047 -2.368 -5.034 1.00 . A A . 25 VAL HG23 1 1
12 12332 1 1 25 VAL N N -9.527 -3.258 -2.566 1.00 . A A . 25 VAL N 1 1
12 12333 1 1 25 VAL O O -7.638 -5.279 -1.512 1.00 . A A . 25 VAL O 1 1
12 12334 1 1 26 TRP C C -8.031 -8.674 -1.665 1.00 . A A . 26 TRP C 1 1
12 12335 1 1 26 TRP CA C -8.966 -7.659 -1.017 1.00 . A A . 26 TRP CA 1 1
12 12336 1 1 26 TRP CB C -10.197 -8.370 -0.451 1.00 . A A . 26 TRP CB 1 1
12 12337 1 1 26 TRP CD1 C -10.871 -7.434 1.837 1.00 . A A . 26 TRP CD1 1 1
12 12338 1 1 26 TRP CD2 C -12.060 -6.620 0.123 1.00 . A A . 26 TRP CD2 1 1
12 12339 1 1 26 TRP CE2 C -12.527 -6.030 1.314 1.00 . A A . 26 TRP CE2 1 1
12 12340 1 1 26 TRP CE3 C -12.659 -6.259 -1.087 1.00 . A A . 26 TRP CE3 1 1
12 12341 1 1 26 TRP CG C -11.001 -7.514 0.480 1.00 . A A . 26 TRP CG 1 1
12 12342 1 1 26 TRP CH2 C -14.131 -4.766 0.128 1.00 . A A . 26 TRP CH2 1 1
12 12343 1 1 26 TRP CZ2 C -13.563 -5.100 1.327 1.00 . A A . 26 TRP CZ2 1 1
12 12344 1 1 26 TRP CZ3 C -13.688 -5.337 -1.072 1.00 . A A . 26 TRP CZ3 1 1
12 12345 1 1 26 TRP H H -10.180 -6.776 -2.510 1.00 . A A . 26 TRP H 1 1
12 12346 1 1 26 TRP HA H -8.443 -7.168 -0.211 1.00 . A A . 26 TRP HA 1 1
12 12347 1 1 26 TRP HB2 H -10.838 -8.670 -1.266 1.00 . A A . 26 TRP HB2 1 1
12 12348 1 1 26 TRP HB3 H -9.877 -9.247 0.093 1.00 . A A . 26 TRP HB3 1 1
12 12349 1 1 26 TRP HD1 H -10.151 -7.995 2.414 1.00 . A A . 26 TRP HD1 1 1
12 12350 1 1 26 TRP HE1 H -11.889 -6.312 3.292 1.00 . A A . 26 TRP HE1 1 1
12 12351 1 1 26 TRP HE3 H -12.331 -6.689 -2.022 1.00 . A A . 26 TRP HE3 1 1
12 12352 1 1 26 TRP HH2 H -14.938 -4.050 0.092 1.00 . A A . 26 TRP HH2 1 1
12 12353 1 1 26 TRP HZ2 H -13.916 -4.651 2.244 1.00 . A A . 26 TRP HZ2 1 1
12 12354 1 1 26 TRP HZ3 H -14.163 -5.046 -1.998 1.00 . A A . 26 TRP HZ3 1 1
12 12355 1 1 26 TRP N N -9.370 -6.637 -1.976 1.00 . A A . 26 TRP N 1 1
12 12356 1 1 26 TRP NE1 N -11.786 -6.543 2.345 1.00 . A A . 26 TRP NE1 1 1
12 12357 1 1 26 TRP O O -7.913 -8.733 -2.889 1.00 . A A . 26 TRP O 1 1
12 12358 1 1 27 THR C C -6.701 -11.836 -0.672 1.00 . A A . 27 THR C 1 1
12 12359 1 1 27 THR CA C -6.440 -10.485 -1.328 1.00 . A A . 27 THR CA 1 1
12 12360 1 1 27 THR CB C -4.976 -10.078 -1.074 1.00 . A A . 27 THR CB 1 1
12 12361 1 1 27 THR CG2 C -4.558 -8.950 -2.004 1.00 . A A . 27 THR CG2 1 1
12 12362 1 1 27 THR H H -7.502 -9.378 0.130 1.00 . A A . 27 THR H 1 1
12 12363 1 1 27 THR HA H -6.585 -10.580 -2.394 1.00 . A A . 27 THR HA 1 1
12 12364 1 1 27 THR HB H -4.343 -10.934 -1.262 1.00 . A A . 27 THR HB 1 1
12 12365 1 1 27 THR HG1 H -5.450 -8.980 0.494 1.00 . A A . 27 THR HG1 1 1
12 12366 1 1 27 THR HG21 H -4.892 -8.006 -1.598 1.00 . A A . 27 THR HG21 1 1
12 12367 1 1 27 THR HG22 H -5.003 -9.101 -2.976 1.00 . A A . 27 THR HG22 1 1
12 12368 1 1 27 THR HG23 H -3.483 -8.940 -2.098 1.00 . A A . 27 THR HG23 1 1
12 12369 1 1 27 THR N N -7.366 -9.473 -0.836 1.00 . A A . 27 THR N 1 1
12 12370 1 1 27 THR O O -7.532 -11.949 0.229 1.00 . A A . 27 THR O 1 1
12 12371 1 1 27 THR OG1 O -4.811 -9.667 0.288 1.00 . A A . 27 THR OG1 1 1
12 12372 1 1 28 GLY C C -5.508 -14.336 0.789 1.00 . A A . 28 GLY C 1 1
12 12373 1 1 28 GLY CA C -6.156 -14.189 -0.573 1.00 . A A . 28 GLY CA 1 1
12 12374 1 1 28 GLY H H -5.338 -12.710 -1.848 1.00 . A A . 28 GLY H 1 1
12 12375 1 1 28 GLY HA2 H -7.211 -14.398 -0.483 1.00 . A A . 28 GLY HA2 1 1
12 12376 1 1 28 GLY HA3 H -5.714 -14.908 -1.248 1.00 . A A . 28 GLY HA3 1 1
12 12377 1 1 28 GLY N N -5.986 -12.859 -1.128 1.00 . A A . 28 GLY N 1 1
12 12378 1 1 28 GLY O O -5.860 -15.230 1.559 1.00 . A A . 28 GLY O 1 1
12 12379 1 1 29 ASP C C -4.580 -12.638 3.405 1.00 . A A . 29 ASP C 1 1
12 12380 1 1 29 ASP CA C -3.858 -13.492 2.368 1.00 . A A . 29 ASP CA 1 1
12 12381 1 1 29 ASP CB C -2.419 -13.005 2.199 1.00 . A A . 29 ASP CB 1 1
12 12382 1 1 29 ASP CG C -1.473 -13.636 3.202 1.00 . A A . 29 ASP CG 1 1
12 12383 1 1 29 ASP H H -4.322 -12.766 0.433 1.00 . A A . 29 ASP H 1 1
12 12384 1 1 29 ASP HA H -3.845 -14.516 2.710 1.00 . A A . 29 ASP HA 1 1
12 12385 1 1 29 ASP HB2 H -2.076 -13.252 1.205 1.00 . A A . 29 ASP HB2 1 1
12 12386 1 1 29 ASP HB3 H -2.390 -11.933 2.330 1.00 . A A . 29 ASP HB3 1 1
12 12387 1 1 29 ASP N N -4.558 -13.457 1.088 1.00 . A A . 29 ASP N 1 1
12 12388 1 1 29 ASP O O -3.956 -11.850 4.116 1.00 . A A . 29 ASP O 1 1
12 12389 1 1 29 ASP OD1 O -1.343 -13.093 4.319 1.00 . A A . 29 ASP OD1 1 1
12 12390 1 1 29 ASP OD2 O -0.863 -14.674 2.870 1.00 . A A . 29 ASP OD2 1 1
12 12391 1 1 30 GLU C C -6.195 -10.606 4.555 1.00 . A A . 30 GLU C 1 1
12 12392 1 1 30 GLU CA C -6.702 -12.040 4.435 1.00 . A A . 30 GLU CA 1 1
12 12393 1 1 30 GLU CB C -6.683 -12.716 5.808 1.00 . A A . 30 GLU CB 1 1
12 12394 1 1 30 GLU CD C -9.060 -13.438 6.266 1.00 . A A . 30 GLU CD 1 1
12 12395 1 1 30 GLU CG C -7.651 -13.881 5.926 1.00 . A A . 30 GLU CG 1 1
12 12396 1 1 30 GLU H H -6.337 -13.442 2.892 1.00 . A A . 30 GLU H 1 1
12 12397 1 1 30 GLU HA H -7.717 -12.021 4.068 1.00 . A A . 30 GLU HA 1 1
12 12398 1 1 30 GLU HB2 H -5.686 -13.081 6.002 1.00 . A A . 30 GLU HB2 1 1
12 12399 1 1 30 GLU HB3 H -6.942 -11.984 6.559 1.00 . A A . 30 GLU HB3 1 1
12 12400 1 1 30 GLU HG2 H -7.674 -14.410 4.985 1.00 . A A . 30 GLU HG2 1 1
12 12401 1 1 30 GLU HG3 H -7.301 -14.546 6.702 1.00 . A A . 30 GLU HG3 1 1
12 12402 1 1 30 GLU N N -5.897 -12.799 3.485 1.00 . A A . 30 GLU N 1 1
12 12403 1 1 30 GLU O O -6.087 -10.064 5.655 1.00 . A A . 30 GLU O 1 1
12 12404 1 1 30 GLU OE1 O -9.296 -13.057 7.432 1.00 . A A . 30 GLU OE1 1 1
12 12405 1 1 30 GLU OE2 O -9.927 -13.472 5.368 1.00 . A A . 30 GLU OE2 1 1
12 12406 1 1 31 ARG C C -6.176 -7.779 2.397 1.00 . A A . 31 ARG C 1 1
12 12407 1 1 31 ARG CA C -5.388 -8.627 3.391 1.00 . A A . 31 ARG CA 1 1
12 12408 1 1 31 ARG CB C -3.902 -8.607 3.028 1.00 . A A . 31 ARG CB 1 1
12 12409 1 1 31 ARG CD C -2.950 -7.387 5.009 1.00 . A A . 31 ARG CD 1 1
12 12410 1 1 31 ARG CG C -2.979 -8.695 4.233 1.00 . A A . 31 ARG CG 1 1
12 12411 1 1 31 ARG CZ C -1.045 -7.786 6.510 1.00 . A A . 31 ARG CZ 1 1
12 12412 1 1 31 ARG H H -5.993 -10.481 2.569 1.00 . A A . 31 ARG H 1 1
12 12413 1 1 31 ARG HA H -5.513 -8.211 4.380 1.00 . A A . 31 ARG HA 1 1
12 12414 1 1 31 ARG HB2 H -3.690 -9.445 2.380 1.00 . A A . 31 ARG HB2 1 1
12 12415 1 1 31 ARG HB3 H -3.684 -7.690 2.502 1.00 . A A . 31 ARG HB3 1 1
12 12416 1 1 31 ARG HD2 H -2.384 -6.661 4.443 1.00 . A A . 31 ARG HD2 1 1
12 12417 1 1 31 ARG HD3 H -3.964 -7.035 5.133 1.00 . A A . 31 ARG HD3 1 1
12 12418 1 1 31 ARG HE H -2.920 -7.467 7.109 1.00 . A A . 31 ARG HE 1 1
12 12419 1 1 31 ARG HG2 H -3.330 -9.480 4.887 1.00 . A A . 31 ARG HG2 1 1
12 12420 1 1 31 ARG HG3 H -1.980 -8.925 3.894 1.00 . A A . 31 ARG HG3 1 1
12 12421 1 1 31 ARG HH11 H -0.593 -7.797 4.541 1.00 . A A . 31 ARG HH11 1 1
12 12422 1 1 31 ARG HH12 H 0.742 -8.077 5.610 1.00 . A A . 31 ARG HH12 1 1
12 12423 1 1 31 ARG HH21 H -1.171 -7.834 8.527 1.00 . A A . 31 ARG HH21 1 1
12 12424 1 1 31 ARG HH22 H 0.411 -8.098 7.877 1.00 . A A . 31 ARG HH22 1 1
12 12425 1 1 31 ARG N N -5.885 -9.997 3.415 1.00 . A A . 31 ARG N 1 1
12 12426 1 1 31 ARG NE N -2.338 -7.544 6.325 1.00 . A A . 31 ARG NE 1 1
12 12427 1 1 31 ARG NH1 N -0.232 -7.896 5.468 1.00 . A A . 31 ARG NH1 1 1
12 12428 1 1 31 ARG NH2 N -0.562 -7.916 7.739 1.00 . A A . 31 ARG NH2 1 1
12 12429 1 1 31 ARG O O -6.800 -8.304 1.475 1.00 . A A . 31 ARG O 1 1
12 12430 1 1 32 VAL C C -6.042 -4.277 1.472 1.00 . A A . 32 VAL C 1 1
12 12431 1 1 32 VAL CA C -6.855 -5.544 1.713 1.00 . A A . 32 VAL CA 1 1
12 12432 1 1 32 VAL CB C -8.227 -5.157 2.296 1.00 . A A . 32 VAL CB 1 1
12 12433 1 1 32 VAL CG1 C -8.070 -4.585 3.697 1.00 . A A . 32 VAL CG1 1 1
12 12434 1 1 32 VAL CG2 C -8.934 -4.167 1.383 1.00 . A A . 32 VAL CG2 1 1
12 12435 1 1 32 VAL H H -5.629 -6.105 3.345 1.00 . A A . 32 VAL H 1 1
12 12436 1 1 32 VAL HA H -7.016 -6.042 0.768 1.00 . A A . 32 VAL HA 1 1
12 12437 1 1 32 VAL HB H -8.832 -6.049 2.362 1.00 . A A . 32 VAL HB 1 1
12 12438 1 1 32 VAL HG11 H -8.278 -5.354 4.425 1.00 . A A . 32 VAL HG11 1 1
12 12439 1 1 32 VAL HG12 H -7.059 -4.226 3.828 1.00 . A A . 32 VAL HG12 1 1
12 12440 1 1 32 VAL HG13 H -8.762 -3.766 3.830 1.00 . A A . 32 VAL HG13 1 1
12 12441 1 1 32 VAL HG21 H -8.308 -3.957 0.528 1.00 . A A . 32 VAL HG21 1 1
12 12442 1 1 32 VAL HG22 H -9.870 -4.591 1.048 1.00 . A A . 32 VAL HG22 1 1
12 12443 1 1 32 VAL HG23 H -9.126 -3.252 1.923 1.00 . A A . 32 VAL HG23 1 1
12 12444 1 1 32 VAL N N -6.144 -6.464 2.592 1.00 . A A . 32 VAL N 1 1
12 12445 1 1 32 VAL O O -5.430 -3.734 2.392 1.00 . A A . 32 VAL O 1 1
12 12446 1 1 33 PHE C C -6.186 -1.642 -0.922 1.00 . A A . 33 PHE C 1 1
12 12447 1 1 33 PHE CA C -5.302 -2.605 -0.136 1.00 . A A . 33 PHE CA 1 1
12 12448 1 1 33 PHE CB C -4.065 -2.969 -0.960 1.00 . A A . 33 PHE CB 1 1
12 12449 1 1 33 PHE CD1 C -4.711 -4.845 -2.497 1.00 . A A . 33 PHE CD1 1 1
12 12450 1 1 33 PHE CD2 C -4.378 -2.677 -3.433 1.00 . A A . 33 PHE CD2 1 1
12 12451 1 1 33 PHE CE1 C -5.012 -5.344 -3.750 1.00 . A A . 33 PHE CE1 1 1
12 12452 1 1 33 PHE CE2 C -4.678 -3.170 -4.689 1.00 . A A . 33 PHE CE2 1 1
12 12453 1 1 33 PHE CG C -4.391 -3.508 -2.324 1.00 . A A . 33 PHE CG 1 1
12 12454 1 1 33 PHE CZ C -4.994 -4.505 -4.848 1.00 . A A . 33 PHE CZ 1 1
12 12455 1 1 33 PHE H H -6.547 -4.286 -0.463 1.00 . A A . 33 PHE H 1 1
12 12456 1 1 33 PHE HA H -4.987 -2.123 0.777 1.00 . A A . 33 PHE HA 1 1
12 12457 1 1 33 PHE HB2 H -3.456 -2.087 -1.090 1.00 . A A . 33 PHE HB2 1 1
12 12458 1 1 33 PHE HB3 H -3.498 -3.720 -0.432 1.00 . A A . 33 PHE HB3 1 1
12 12459 1 1 33 PHE HD1 H -4.725 -5.502 -1.638 1.00 . A A . 33 PHE HD1 1 1
12 12460 1 1 33 PHE HD2 H -4.129 -1.633 -3.310 1.00 . A A . 33 PHE HD2 1 1
12 12461 1 1 33 PHE HE1 H -5.259 -6.388 -3.871 1.00 . A A . 33 PHE HE1 1 1
12 12462 1 1 33 PHE HE2 H -4.663 -2.513 -5.545 1.00 . A A . 33 PHE HE2 1 1
12 12463 1 1 33 PHE HZ H -5.230 -4.893 -5.827 1.00 . A A . 33 PHE HZ 1 1
12 12464 1 1 33 PHE N N -6.040 -3.809 0.228 1.00 . A A . 33 PHE N 1 1
12 12465 1 1 33 PHE O O -7.251 -2.018 -1.412 1.00 . A A . 33 PHE O 1 1
12 12466 1 1 34 PHE C C -5.885 0.861 -3.144 1.00 . A A . 34 PHE C 1 1
12 12467 1 1 34 PHE CA C -6.487 0.623 -1.763 1.00 . A A . 34 PHE CA 1 1
12 12468 1 1 34 PHE CB C -6.507 1.931 -0.970 1.00 . A A . 34 PHE CB 1 1
12 12469 1 1 34 PHE CD1 C -5.868 1.224 1.351 1.00 . A A . 34 PHE CD1 1 1
12 12470 1 1 34 PHE CD2 C -8.061 2.090 0.994 1.00 . A A . 34 PHE CD2 1 1
12 12471 1 1 34 PHE CE1 C -6.152 1.050 2.692 1.00 . A A . 34 PHE CE1 1 1
12 12472 1 1 34 PHE CE2 C -8.350 1.919 2.335 1.00 . A A . 34 PHE CE2 1 1
12 12473 1 1 34 PHE CG C -6.818 1.745 0.488 1.00 . A A . 34 PHE CG 1 1
12 12474 1 1 34 PHE CZ C -7.394 1.400 3.185 1.00 . A A . 34 PHE CZ 1 1
12 12475 1 1 34 PHE H H -4.880 -0.157 -0.625 1.00 . A A . 34 PHE H 1 1
12 12476 1 1 34 PHE HA H -7.499 0.267 -1.880 1.00 . A A . 34 PHE HA 1 1
12 12477 1 1 34 PHE HB2 H -5.540 2.404 -1.044 1.00 . A A . 34 PHE HB2 1 1
12 12478 1 1 34 PHE HB3 H -7.257 2.586 -1.389 1.00 . A A . 34 PHE HB3 1 1
12 12479 1 1 34 PHE HD1 H -4.896 0.951 0.967 1.00 . A A . 34 PHE HD1 1 1
12 12480 1 1 34 PHE HD2 H -8.810 2.497 0.330 1.00 . A A . 34 PHE HD2 1 1
12 12481 1 1 34 PHE HE1 H -5.402 0.644 3.355 1.00 . A A . 34 PHE HE1 1 1
12 12482 1 1 34 PHE HE2 H -9.322 2.193 2.717 1.00 . A A . 34 PHE HE2 1 1
12 12483 1 1 34 PHE HZ H -7.618 1.265 4.233 1.00 . A A . 34 PHE HZ 1 1
12 12484 1 1 34 PHE N N -5.737 -0.396 -1.038 1.00 . A A . 34 PHE N 1 1
12 12485 1 1 34 PHE O O -4.682 1.087 -3.279 1.00 . A A . 34 PHE O 1 1
12 12486 1 1 35 TYR C C -6.975 2.224 -6.163 1.00 . A A . 35 TYR C 1 1
12 12487 1 1 35 TYR CA C -6.282 1.016 -5.540 1.00 . A A . 35 TYR CA 1 1
12 12488 1 1 35 TYR CB C -6.554 -0.232 -6.381 1.00 . A A . 35 TYR CB 1 1
12 12489 1 1 35 TYR CD1 C -5.157 0.409 -8.384 1.00 . A A . 35 TYR CD1 1 1
12 12490 1 1 35 TYR CD2 C -7.425 -0.224 -8.752 1.00 . A A . 35 TYR CD2 1 1
12 12491 1 1 35 TYR CE1 C -4.989 0.612 -9.740 1.00 . A A . 35 TYR CE1 1 1
12 12492 1 1 35 TYR CE2 C -7.266 -0.025 -10.109 1.00 . A A . 35 TYR CE2 1 1
12 12493 1 1 35 TYR CG C -6.376 -0.012 -7.867 1.00 . A A . 35 TYR CG 1 1
12 12494 1 1 35 TYR CZ C -6.046 0.393 -10.599 1.00 . A A . 35 TYR CZ 1 1
12 12495 1 1 35 TYR H H -7.677 0.625 -3.997 1.00 . A A . 35 TYR H 1 1
12 12496 1 1 35 TYR HA H -5.217 1.197 -5.518 1.00 . A A . 35 TYR HA 1 1
12 12497 1 1 35 TYR HB2 H -5.878 -1.017 -6.079 1.00 . A A . 35 TYR HB2 1 1
12 12498 1 1 35 TYR HB3 H -7.571 -0.556 -6.214 1.00 . A A . 35 TYR HB3 1 1
12 12499 1 1 35 TYR HD1 H -4.331 0.580 -7.709 1.00 . A A . 35 TYR HD1 1 1
12 12500 1 1 35 TYR HD2 H -8.379 -0.552 -8.365 1.00 . A A . 35 TYR HD2 1 1
12 12501 1 1 35 TYR HE1 H -4.034 0.940 -10.124 1.00 . A A . 35 TYR HE1 1 1
12 12502 1 1 35 TYR HE2 H -8.093 -0.196 -10.782 1.00 . A A . 35 TYR HE2 1 1
12 12503 1 1 35 TYR HH H -5.411 -0.151 -12.330 1.00 . A A . 35 TYR HH 1 1
12 12504 1 1 35 TYR N N -6.730 0.809 -4.168 1.00 . A A . 35 TYR N 1 1
12 12505 1 1 35 TYR O O -8.070 2.605 -5.752 1.00 . A A . 35 TYR O 1 1
12 12506 1 1 35 TYR OH O -5.883 0.594 -11.950 1.00 . A A . 35 TYR OH 1 1
12 12507 1 1 36 ASN C C -6.753 3.843 -9.352 1.00 . A A . 36 ASN C 1 1
12 12508 1 1 36 ASN CA C -6.879 3.987 -7.838 1.00 . A A . 36 ASN CA 1 1
12 12509 1 1 36 ASN CB C -6.167 5.260 -7.375 1.00 . A A . 36 ASN CB 1 1
12 12510 1 1 36 ASN CG C -6.843 6.518 -7.885 1.00 . A A . 36 ASN CG 1 1
12 12511 1 1 36 ASN H H -5.456 2.471 -7.440 1.00 . A A . 36 ASN H 1 1
12 12512 1 1 36 ASN HA H -7.925 4.056 -7.581 1.00 . A A . 36 ASN HA 1 1
12 12513 1 1 36 ASN HB2 H -6.163 5.289 -6.295 1.00 . A A . 36 ASN HB2 1 1
12 12514 1 1 36 ASN HB3 H -5.150 5.248 -7.735 1.00 . A A . 36 ASN HB3 1 1
12 12515 1 1 36 ASN HD21 H -6.762 7.326 -6.070 1.00 . A A . 36 ASN HD21 1 1
12 12516 1 1 36 ASN HD22 H -7.487 8.304 -7.296 1.00 . A A . 36 ASN HD22 1 1
12 12517 1 1 36 ASN N N -6.327 2.822 -7.157 1.00 . A A . 36 ASN N 1 1
12 12518 1 1 36 ASN ND2 N -7.051 7.480 -6.993 1.00 . A A . 36 ASN ND2 1 1
12 12519 1 1 36 ASN O O -5.709 4.119 -9.942 1.00 . A A . 36 ASN O 1 1
12 12520 1 1 36 ASN OD1 O -7.173 6.624 -9.066 1.00 . A A . 36 ASN OD1 1 1
12 12521 1 1 37 PRO C C -7.849 4.534 -12.208 1.00 . A A . 37 PRO C 1 1
12 12522 1 1 37 PRO CA C -7.881 3.211 -11.450 1.00 . A A . 37 PRO CA 1 1
12 12523 1 1 37 PRO CB C -9.214 2.495 -11.680 1.00 . A A . 37 PRO CB 1 1
12 12524 1 1 37 PRO CD C -9.123 3.053 -9.357 1.00 . A A . 37 PRO CD 1 1
12 12525 1 1 37 PRO CG C -10.062 2.892 -10.521 1.00 . A A . 37 PRO CG 1 1
12 12526 1 1 37 PRO HA H -7.070 2.583 -11.789 1.00 . A A . 37 PRO HA 1 1
12 12527 1 1 37 PRO HB2 H -9.645 2.823 -12.616 1.00 . A A . 37 PRO HB2 1 1
12 12528 1 1 37 PRO HB3 H -9.054 1.428 -11.705 1.00 . A A . 37 PRO HB3 1 1
12 12529 1 1 37 PRO HD2 H -9.459 3.848 -8.708 1.00 . A A . 37 PRO HD2 1 1
12 12530 1 1 37 PRO HD3 H -9.040 2.126 -8.809 1.00 . A A . 37 PRO HD3 1 1
12 12531 1 1 37 PRO HG2 H -10.560 3.826 -10.733 1.00 . A A . 37 PRO HG2 1 1
12 12532 1 1 37 PRO HG3 H -10.786 2.117 -10.314 1.00 . A A . 37 PRO HG3 1 1
12 12533 1 1 37 PRO N N -7.843 3.401 -9.997 1.00 . A A . 37 PRO N 1 1
12 12534 1 1 37 PRO O O -7.835 4.556 -13.440 1.00 . A A . 37 PRO O 1 1
12 12535 1 1 38 THR C C -6.385 7.514 -12.114 1.00 . A A . 38 THR C 1 1
12 12536 1 1 38 THR CA C -7.805 6.963 -12.068 1.00 . A A . 38 THR CA 1 1
12 12537 1 1 38 THR CB C -8.702 7.950 -11.297 1.00 . A A . 38 THR CB 1 1
12 12538 1 1 38 THR CG2 C -8.769 9.292 -12.012 1.00 . A A . 38 THR CG2 1 1
12 12539 1 1 38 THR H H -7.847 5.554 -10.489 1.00 . A A . 38 THR H 1 1
12 12540 1 1 38 THR HA H -8.182 6.880 -13.077 1.00 . A A . 38 THR HA 1 1
12 12541 1 1 38 THR HB H -8.280 8.104 -10.314 1.00 . A A . 38 THR HB 1 1
12 12542 1 1 38 THR HG1 H -10.360 7.171 -12.027 1.00 . A A . 38 THR HG1 1 1
12 12543 1 1 38 THR HG21 H -8.724 9.134 -13.079 1.00 . A A . 38 THR HG21 1 1
12 12544 1 1 38 THR HG22 H -7.936 9.906 -11.703 1.00 . A A . 38 THR HG22 1 1
12 12545 1 1 38 THR HG23 H -9.694 9.787 -11.760 1.00 . A A . 38 THR HG23 1 1
12 12546 1 1 38 THR N N -7.835 5.636 -11.466 1.00 . A A . 38 THR N 1 1
12 12547 1 1 38 THR O O -6.013 8.225 -13.048 1.00 . A A . 38 THR O 1 1
12 12548 1 1 38 THR OG1 O -10.021 7.411 -11.161 1.00 . A A . 38 THR OG1 1 1
12 12549 1 1 39 THR C C -3.241 6.468 -10.988 1.00 . A A . 39 THR C 1 1
12 12550 1 1 39 THR CA C -4.212 7.642 -11.024 1.00 . A A . 39 THR CA 1 1
12 12551 1 1 39 THR CB C -3.981 8.523 -9.782 1.00 . A A . 39 THR CB 1 1
12 12552 1 1 39 THR CG2 C -4.908 9.729 -9.794 1.00 . A A . 39 THR CG2 1 1
12 12553 1 1 39 THR H H -5.947 6.611 -10.385 1.00 . A A . 39 THR H 1 1
12 12554 1 1 39 THR HA H -4.011 8.237 -11.903 1.00 . A A . 39 THR HA 1 1
12 12555 1 1 39 THR HB H -2.959 8.873 -9.792 1.00 . A A . 39 THR HB 1 1
12 12556 1 1 39 THR HG1 H -4.016 6.832 -8.767 1.00 . A A . 39 THR HG1 1 1
12 12557 1 1 39 THR HG21 H -4.360 10.607 -9.485 1.00 . A A . 39 THR HG21 1 1
12 12558 1 1 39 THR HG22 H -5.729 9.559 -9.113 1.00 . A A . 39 THR HG22 1 1
12 12559 1 1 39 THR HG23 H -5.292 9.878 -10.792 1.00 . A A . 39 THR HG23 1 1
12 12560 1 1 39 THR N N -5.592 7.181 -11.100 1.00 . A A . 39 THR N 1 1
12 12561 1 1 39 THR O O -2.087 6.617 -10.586 1.00 . A A . 39 THR O 1 1
12 12562 1 1 39 THR OG1 O -4.201 7.758 -8.591 1.00 . A A . 39 THR OG1 1 1
12 12563 1 1 40 ARG C C -2.022 4.021 -10.174 1.00 . A A . 40 ARG C 1 1
12 12564 1 1 40 ARG CA C -2.887 4.101 -11.428 1.00 . A A . 40 ARG CA 1 1
12 12565 1 1 40 ARG CB C -2.000 4.083 -12.674 1.00 . A A . 40 ARG CB 1 1
12 12566 1 1 40 ARG CD C -1.965 3.558 -15.132 1.00 . A A . 40 ARG CD 1 1
12 12567 1 1 40 ARG CG C -2.781 4.119 -13.978 1.00 . A A . 40 ARG CG 1 1
12 12568 1 1 40 ARG CZ C -2.223 3.309 -17.564 1.00 . A A . 40 ARG CZ 1 1
12 12569 1 1 40 ARG H H -4.643 5.245 -11.721 1.00 . A A . 40 ARG H 1 1
12 12570 1 1 40 ARG HA H -3.545 3.245 -11.452 1.00 . A A . 40 ARG HA 1 1
12 12571 1 1 40 ARG HB2 H -1.346 4.942 -12.649 1.00 . A A . 40 ARG HB2 1 1
12 12572 1 1 40 ARG HB3 H -1.402 3.185 -12.663 1.00 . A A . 40 ARG HB3 1 1
12 12573 1 1 40 ARG HD2 H -0.957 3.940 -15.061 1.00 . A A . 40 ARG HD2 1 1
12 12574 1 1 40 ARG HD3 H -1.948 2.481 -15.053 1.00 . A A . 40 ARG HD3 1 1
12 12575 1 1 40 ARG HE H -3.152 4.681 -16.454 1.00 . A A . 40 ARG HE 1 1
12 12576 1 1 40 ARG HG2 H -3.678 3.528 -13.866 1.00 . A A . 40 ARG HG2 1 1
12 12577 1 1 40 ARG HG3 H -3.047 5.142 -14.199 1.00 . A A . 40 ARG HG3 1 1
12 12578 1 1 40 ARG HH11 H -0.961 1.987 -16.703 1.00 . A A . 40 ARG HH11 1 1
12 12579 1 1 40 ARG HH12 H -1.153 1.822 -18.417 1.00 . A A . 40 ARG HH12 1 1
12 12580 1 1 40 ARG HH21 H -3.412 4.474 -18.710 1.00 . A A . 40 ARG HH21 1 1
12 12581 1 1 40 ARG HH22 H -2.546 3.238 -19.558 1.00 . A A . 40 ARG HH22 1 1
12 12582 1 1 40 ARG N N -3.715 5.301 -11.412 1.00 . A A . 40 ARG N 1 1
12 12583 1 1 40 ARG NE N -2.523 3.930 -16.429 1.00 . A A . 40 ARG NE 1 1
12 12584 1 1 40 ARG NH1 N -1.376 2.289 -17.561 1.00 . A A . 40 ARG NH1 1 1
12 12585 1 1 40 ARG NH2 N -2.772 3.706 -18.705 1.00 . A A . 40 ARG NH2 1 1
12 12586 1 1 40 ARG O O -0.857 3.625 -10.234 1.00 . A A . 40 ARG O 1 1
12 12587 1 1 41 LEU C C -2.428 3.277 -6.857 1.00 . A A . 41 LEU C 1 1
12 12588 1 1 41 LEU CA C -1.880 4.371 -7.769 1.00 . A A . 41 LEU CA 1 1
12 12589 1 1 41 LEU CB C -1.981 5.729 -7.073 1.00 . A A . 41 LEU CB 1 1
12 12590 1 1 41 LEU CD1 C -0.882 4.990 -4.944 1.00 . A A . 41 LEU CD1 1 1
12 12591 1 1 41 LEU CD2 C 0.470 6.120 -6.720 1.00 . A A . 41 LEU CD2 1 1
12 12592 1 1 41 LEU CG C -0.892 6.039 -6.045 1.00 . A A . 41 LEU CG 1 1
12 12593 1 1 41 LEU H H -3.529 4.705 -9.053 1.00 . A A . 41 LEU H 1 1
12 12594 1 1 41 LEU HA H -0.842 4.160 -7.980 1.00 . A A . 41 LEU HA 1 1
12 12595 1 1 41 LEU HB2 H -1.946 6.494 -7.833 1.00 . A A . 41 LEU HB2 1 1
12 12596 1 1 41 LEU HB3 H -2.936 5.770 -6.567 1.00 . A A . 41 LEU HB3 1 1
12 12597 1 1 41 LEU HD11 H -0.367 5.381 -4.080 1.00 . A A . 41 LEU HD11 1 1
12 12598 1 1 41 LEU HD12 H -0.375 4.104 -5.296 1.00 . A A . 41 LEU HD12 1 1
12 12599 1 1 41 LEU HD13 H -1.898 4.740 -4.676 1.00 . A A . 41 LEU HD13 1 1
12 12600 1 1 41 LEU HD21 H 0.430 6.840 -7.524 1.00 . A A . 41 LEU HD21 1 1
12 12601 1 1 41 LEU HD22 H 0.733 5.151 -7.116 1.00 . A A . 41 LEU HD22 1 1
12 12602 1 1 41 LEU HD23 H 1.211 6.428 -5.998 1.00 . A A . 41 LEU HD23 1 1
12 12603 1 1 41 LEU HG H -1.099 6.998 -5.590 1.00 . A A . 41 LEU HG 1 1
12 12604 1 1 41 LEU N N -2.598 4.399 -9.038 1.00 . A A . 41 LEU N 1 1
12 12605 1 1 41 LEU O O -3.636 3.183 -6.640 1.00 . A A . 41 LEU O 1 1
12 12606 1 1 42 SER C C -0.992 1.282 -4.233 1.00 . A A . 42 SER C 1 1
12 12607 1 1 42 SER CA C -1.924 1.365 -5.438 1.00 . A A . 42 SER CA 1 1
12 12608 1 1 42 SER CB C -1.918 0.035 -6.194 1.00 . A A . 42 SER CB 1 1
12 12609 1 1 42 SER H H -0.582 2.579 -6.536 1.00 . A A . 42 SER H 1 1
12 12610 1 1 42 SER HA H -2.926 1.567 -5.090 1.00 . A A . 42 SER HA 1 1
12 12611 1 1 42 SER HB2 H -2.400 -0.720 -5.592 1.00 . A A . 42 SER HB2 1 1
12 12612 1 1 42 SER HB3 H -2.455 0.151 -7.125 1.00 . A A . 42 SER HB3 1 1
12 12613 1 1 42 SER HG H -0.223 0.175 -7.165 1.00 . A A . 42 SER HG 1 1
12 12614 1 1 42 SER N N -1.531 2.453 -6.325 1.00 . A A . 42 SER N 1 1
12 12615 1 1 42 SER O O 0.200 1.011 -4.375 1.00 . A A . 42 SER O 1 1
12 12616 1 1 42 SER OG O -0.595 -0.384 -6.479 1.00 . A A . 42 SER OG 1 1
12 12617 1 1 43 MET C C -1.211 0.308 -0.935 1.00 . A A . 43 MET C 1 1
12 12618 1 1 43 MET CA C -0.764 1.469 -1.817 1.00 . A A . 43 MET CA 1 1
12 12619 1 1 43 MET CB C -0.895 2.787 -1.052 1.00 . A A . 43 MET CB 1 1
12 12620 1 1 43 MET CE C -0.837 5.206 0.562 1.00 . A A . 43 MET CE 1 1
12 12621 1 1 43 MET CG C -0.816 4.017 -1.941 1.00 . A A . 43 MET CG 1 1
12 12622 1 1 43 MET H H -2.501 1.729 -2.999 1.00 . A A . 43 MET H 1 1
12 12623 1 1 43 MET HA H 0.271 1.322 -2.088 1.00 . A A . 43 MET HA 1 1
12 12624 1 1 43 MET HB2 H -1.847 2.799 -0.541 1.00 . A A . 43 MET HB2 1 1
12 12625 1 1 43 MET HB3 H -0.103 2.846 -0.321 1.00 . A A . 43 MET HB3 1 1
12 12626 1 1 43 MET HE1 H -1.906 5.070 0.493 1.00 . A A . 43 MET HE1 1 1
12 12627 1 1 43 MET HE2 H -0.390 4.329 1.005 1.00 . A A . 43 MET HE2 1 1
12 12628 1 1 43 MET HE3 H -0.622 6.069 1.176 1.00 . A A . 43 MET HE3 1 1
12 12629 1 1 43 MET HG2 H -0.174 3.797 -2.781 1.00 . A A . 43 MET HG2 1 1
12 12630 1 1 43 MET HG3 H -1.808 4.249 -2.299 1.00 . A A . 43 MET HG3 1 1
12 12631 1 1 43 MET N N -1.545 1.518 -3.048 1.00 . A A . 43 MET N 1 1
12 12632 1 1 43 MET O O -2.322 -0.203 -1.081 1.00 . A A . 43 MET O 1 1
12 12633 1 1 43 MET SD S -0.160 5.457 -1.077 1.00 . A A . 43 MET SD 1 1
12 12634 1 1 44 TRP C C -1.342 -0.699 2.143 1.00 . A A . 44 TRP C 1 1
12 12635 1 1 44 TRP CA C -0.647 -1.206 0.885 1.00 . A A . 44 TRP CA 1 1
12 12636 1 1 44 TRP CB C 0.633 -1.955 1.261 1.00 . A A . 44 TRP CB 1 1
12 12637 1 1 44 TRP CD1 C 1.940 -3.123 -0.608 1.00 . A A . 44 TRP CD1 1 1
12 12638 1 1 44 TRP CD2 C 0.278 -4.349 0.257 1.00 . A A . 44 TRP CD2 1 1
12 12639 1 1 44 TRP CE2 C 0.912 -5.100 -0.752 1.00 . A A . 44 TRP CE2 1 1
12 12640 1 1 44 TRP CE3 C -0.798 -4.918 0.945 1.00 . A A . 44 TRP CE3 1 1
12 12641 1 1 44 TRP CG C 0.952 -3.088 0.333 1.00 . A A . 44 TRP CG 1 1
12 12642 1 1 44 TRP CH2 C -0.553 -6.920 -0.400 1.00 . A A . 44 TRP CH2 1 1
12 12643 1 1 44 TRP CZ2 C 0.503 -6.388 -1.089 1.00 . A A . 44 TRP CZ2 1 1
12 12644 1 1 44 TRP CZ3 C -1.202 -6.196 0.609 1.00 . A A . 44 TRP CZ3 1 1
12 12645 1 1 44 TRP H H 0.529 0.343 0.047 1.00 . A A . 44 TRP H 1 1
12 12646 1 1 44 TRP HA H -1.311 -1.883 0.368 1.00 . A A . 44 TRP HA 1 1
12 12647 1 1 44 TRP HB2 H 1.464 -1.266 1.244 1.00 . A A . 44 TRP HB2 1 1
12 12648 1 1 44 TRP HB3 H 0.524 -2.359 2.257 1.00 . A A . 44 TRP HB3 1 1
12 12649 1 1 44 TRP HD1 H 2.627 -2.313 -0.799 1.00 . A A . 44 TRP HD1 1 1
12 12650 1 1 44 TRP HE1 H 2.534 -4.597 -1.983 1.00 . A A . 44 TRP HE1 1 1
12 12651 1 1 44 TRP HE3 H -1.311 -4.376 1.725 1.00 . A A . 44 TRP HE3 1 1
12 12652 1 1 44 TRP HH2 H -0.902 -7.915 -0.628 1.00 . A A . 44 TRP HH2 1 1
12 12653 1 1 44 TRP HZ2 H 0.994 -6.959 -1.863 1.00 . A A . 44 TRP HZ2 1 1
12 12654 1 1 44 TRP HZ3 H -2.032 -6.651 1.129 1.00 . A A . 44 TRP HZ3 1 1
12 12655 1 1 44 TRP N N -0.340 -0.104 -0.021 1.00 . A A . 44 TRP N 1 1
12 12656 1 1 44 TRP NE1 N 1.922 -4.330 -1.265 1.00 . A A . 44 TRP NE1 1 1
12 12657 1 1 44 TRP O O -1.898 -1.481 2.914 1.00 . A A . 44 TRP O 1 1
12 12658 1 1 45 ASP C C -3.017 2.215 3.088 1.00 . A A . 45 ASP C 1 1
12 12659 1 1 45 ASP CA C -1.936 1.225 3.510 1.00 . A A . 45 ASP CA 1 1
12 12660 1 1 45 ASP CB C -0.886 1.933 4.370 1.00 . A A . 45 ASP CB 1 1
12 12661 1 1 45 ASP CG C -0.157 0.978 5.295 1.00 . A A . 45 ASP CG 1 1
12 12662 1 1 45 ASP H H -0.848 1.186 1.694 1.00 . A A . 45 ASP H 1 1
12 12663 1 1 45 ASP HA H -2.393 0.439 4.091 1.00 . A A . 45 ASP HA 1 1
12 12664 1 1 45 ASP HB2 H -0.160 2.404 3.724 1.00 . A A . 45 ASP HB2 1 1
12 12665 1 1 45 ASP HB3 H -1.372 2.688 4.970 1.00 . A A . 45 ASP HB3 1 1
12 12666 1 1 45 ASP N N -1.307 0.614 2.345 1.00 . A A . 45 ASP N 1 1
12 12667 1 1 45 ASP O O -3.207 2.472 1.899 1.00 . A A . 45 ASP O 1 1
12 12668 1 1 45 ASP OD1 O -0.819 0.374 6.166 1.00 . A A . 45 ASP OD1 1 1
12 12669 1 1 45 ASP OD2 O 1.074 0.836 5.149 1.00 . A A . 45 ASP OD2 1 1
12 12670 1 1 46 ARG C C -4.223 5.140 3.669 1.00 . A A . 46 ARG C 1 1
12 12671 1 1 46 ARG CA C -4.786 3.728 3.799 1.00 . A A . 46 ARG CA 1 1
12 12672 1 1 46 ARG CB C -5.834 3.686 4.912 1.00 . A A . 46 ARG CB 1 1
12 12673 1 1 46 ARG CD C -7.111 5.850 4.965 1.00 . A A . 46 ARG CD 1 1
12 12674 1 1 46 ARG CG C -7.134 4.387 4.551 1.00 . A A . 46 ARG CG 1 1
12 12675 1 1 46 ARG CZ C -8.576 5.995 6.933 1.00 . A A . 46 ARG CZ 1 1
12 12676 1 1 46 ARG H H -3.523 2.523 4.998 1.00 . A A . 46 ARG H 1 1
12 12677 1 1 46 ARG HA H -5.253 3.451 2.866 1.00 . A A . 46 ARG HA 1 1
12 12678 1 1 46 ARG HB2 H -6.059 2.654 5.141 1.00 . A A . 46 ARG HB2 1 1
12 12679 1 1 46 ARG HB3 H -5.427 4.160 5.792 1.00 . A A . 46 ARG HB3 1 1
12 12680 1 1 46 ARG HD2 H -6.141 6.262 4.729 1.00 . A A . 46 ARG HD2 1 1
12 12681 1 1 46 ARG HD3 H -7.870 6.379 4.409 1.00 . A A . 46 ARG HD3 1 1
12 12682 1 1 46 ARG HE H -6.589 6.158 6.977 1.00 . A A . 46 ARG HE 1 1
12 12683 1 1 46 ARG HG2 H -7.279 4.329 3.483 1.00 . A A . 46 ARG HG2 1 1
12 12684 1 1 46 ARG HG3 H -7.951 3.892 5.055 1.00 . A A . 46 ARG HG3 1 1
12 12685 1 1 46 ARG HH11 H -9.533 5.687 5.181 1.00 . A A . 46 ARG HH11 1 1
12 12686 1 1 46 ARG HH12 H -10.555 5.791 6.577 1.00 . A A . 46 ARG HH12 1 1
12 12687 1 1 46 ARG HH21 H -7.923 6.297 8.822 1.00 . A A . 46 ARG HH21 1 1
12 12688 1 1 46 ARG HH22 H -9.638 6.139 8.647 1.00 . A A . 46 ARG HH22 1 1
12 12689 1 1 46 ARG N N -3.722 2.768 4.070 1.00 . A A . 46 ARG N 1 1
12 12690 1 1 46 ARG NE N -7.363 6.020 6.393 1.00 . A A . 46 ARG NE 1 1
12 12691 1 1 46 ARG NH1 N -9.642 5.810 6.168 1.00 . A A . 46 ARG NH1 1 1
12 12692 1 1 46 ARG NH2 N -8.724 6.157 8.242 1.00 . A A . 46 ARG NH2 1 1
12 12693 1 1 46 ARG O O -3.757 5.741 4.637 1.00 . A A . 46 ARG O 1 1
12 12694 1 1 47 PRO C C -4.637 8.117 2.776 1.00 . A A . 47 PRO C 1 1
12 12695 1 1 47 PRO CA C -3.765 7.031 2.157 1.00 . A A . 47 PRO CA 1 1
12 12696 1 1 47 PRO CB C -3.815 7.111 0.629 1.00 . A A . 47 PRO CB 1 1
12 12697 1 1 47 PRO CD C -4.807 5.024 1.243 1.00 . A A . 47 PRO CD 1 1
12 12698 1 1 47 PRO CG C -4.870 6.137 0.233 1.00 . A A . 47 PRO CG 1 1
12 12699 1 1 47 PRO HA H -2.745 7.155 2.493 1.00 . A A . 47 PRO HA 1 1
12 12700 1 1 47 PRO HB2 H -4.070 8.117 0.327 1.00 . A A . 47 PRO HB2 1 1
12 12701 1 1 47 PRO HB3 H -2.854 6.839 0.219 1.00 . A A . 47 PRO HB3 1 1
12 12702 1 1 47 PRO HD2 H -5.794 4.630 1.432 1.00 . A A . 47 PRO HD2 1 1
12 12703 1 1 47 PRO HD3 H -4.145 4.242 0.902 1.00 . A A . 47 PRO HD3 1 1
12 12704 1 1 47 PRO HG2 H -5.838 6.614 0.261 1.00 . A A . 47 PRO HG2 1 1
12 12705 1 1 47 PRO HG3 H -4.666 5.757 -0.756 1.00 . A A . 47 PRO HG3 1 1
12 12706 1 1 47 PRO N N -4.266 5.683 2.443 1.00 . A A . 47 PRO N 1 1
12 12707 1 1 47 PRO O O -5.789 7.872 3.136 1.00 . A A . 47 PRO O 1 1
12 12708 1 1 48 ASP C C -6.081 10.729 2.678 1.00 . A A . 48 ASP C 1 1
12 12709 1 1 48 ASP CA C -4.810 10.443 3.472 1.00 . A A . 48 ASP CA 1 1
12 12710 1 1 48 ASP CB C -3.924 11.689 3.505 1.00 . A A . 48 ASP CB 1 1
12 12711 1 1 48 ASP CG C -2.955 11.742 2.339 1.00 . A A . 48 ASP CG 1 1
12 12712 1 1 48 ASP H H -3.160 9.451 2.592 1.00 . A A . 48 ASP H 1 1
12 12713 1 1 48 ASP HA H -5.083 10.180 4.482 1.00 . A A . 48 ASP HA 1 1
12 12714 1 1 48 ASP HB2 H -4.549 12.569 3.469 1.00 . A A . 48 ASP HB2 1 1
12 12715 1 1 48 ASP HB3 H -3.355 11.694 4.423 1.00 . A A . 48 ASP HB3 1 1
12 12716 1 1 48 ASP N N -4.082 9.318 2.897 1.00 . A A . 48 ASP N 1 1
12 12717 1 1 48 ASP O O -7.152 10.928 3.253 1.00 . A A . 48 ASP O 1 1
12 12718 1 1 48 ASP OD1 O -3.287 11.193 1.268 1.00 . A A . 48 ASP OD1 1 1
12 12719 1 1 48 ASP OD2 O -1.866 12.331 2.498 1.00 . A A . 48 ASP OD2 1 1
12 12720 1 1 49 ASP C C -8.353 10.335 1.015 1.00 . A A . 49 ASP C 1 1
12 12721 1 1 49 ASP CA C -7.094 11.012 0.483 1.00 . A A . 49 ASP CA 1 1
12 12722 1 1 49 ASP CB C -6.799 10.525 -0.936 1.00 . A A . 49 ASP CB 1 1
12 12723 1 1 49 ASP CG C -5.917 11.487 -1.707 1.00 . A A . 49 ASP CG 1 1
12 12724 1 1 49 ASP H H -5.075 10.584 0.957 1.00 . A A . 49 ASP H 1 1
12 12725 1 1 49 ASP HA H -7.256 12.079 0.461 1.00 . A A . 49 ASP HA 1 1
12 12726 1 1 49 ASP HB2 H -6.297 9.569 -0.884 1.00 . A A . 49 ASP HB2 1 1
12 12727 1 1 49 ASP HB3 H -7.730 10.409 -1.471 1.00 . A A . 49 ASP HB3 1 1
12 12728 1 1 49 ASP N N -5.955 10.750 1.356 1.00 . A A . 49 ASP N 1 1
12 12729 1 1 49 ASP O O -9.471 10.779 0.747 1.00 . A A . 49 ASP O 1 1
12 12730 1 1 49 ASP OD1 O -5.008 12.082 -1.091 1.00 . A A . 49 ASP OD1 1 1
12 12731 1 1 49 ASP OD2 O -6.137 11.647 -2.926 1.00 . A A . 49 ASP OD2 1 1
12 12732 1 1 50 LEU C C -9.407 8.780 3.837 1.00 . A A . 50 LEU C 1 1
12 12733 1 1 50 LEU CA C -9.287 8.518 2.339 1.00 . A A . 50 LEU CA 1 1
12 12734 1 1 50 LEU CB C -9.118 7.020 2.083 1.00 . A A . 50 LEU CB 1 1
12 12735 1 1 50 LEU CD1 C -8.938 5.085 0.499 1.00 . A A . 50 LEU CD1 1 1
12 12736 1 1 50 LEU CD2 C -10.640 6.873 0.097 1.00 . A A . 50 LEU CD2 1 1
12 12737 1 1 50 LEU CG C -9.247 6.569 0.628 1.00 . A A . 50 LEU CG 1 1
12 12738 1 1 50 LEU H H -7.253 8.952 1.949 1.00 . A A . 50 LEU H 1 1
12 12739 1 1 50 LEU HA H -10.189 8.859 1.854 1.00 . A A . 50 LEU HA 1 1
12 12740 1 1 50 LEU HB2 H -8.137 6.734 2.432 1.00 . A A . 50 LEU HB2 1 1
12 12741 1 1 50 LEU HB3 H -9.869 6.500 2.660 1.00 . A A . 50 LEU HB3 1 1
12 12742 1 1 50 LEU HD11 H -7.872 4.933 0.564 1.00 . A A . 50 LEU HD11 1 1
12 12743 1 1 50 LEU HD12 H -9.296 4.725 -0.454 1.00 . A A . 50 LEU HD12 1 1
12 12744 1 1 50 LEU HD13 H -9.429 4.545 1.296 1.00 . A A . 50 LEU HD13 1 1
12 12745 1 1 50 LEU HD21 H -11.121 5.953 -0.200 1.00 . A A . 50 LEU HD21 1 1
12 12746 1 1 50 LEU HD22 H -10.565 7.531 -0.757 1.00 . A A . 50 LEU HD22 1 1
12 12747 1 1 50 LEU HD23 H -11.224 7.351 0.870 1.00 . A A . 50 LEU HD23 1 1
12 12748 1 1 50 LEU HG H -8.533 7.112 0.025 1.00 . A A . 50 LEU HG 1 1
12 12749 1 1 50 LEU N N -8.166 9.258 1.770 1.00 . A A . 50 LEU N 1 1
12 12750 1 1 50 LEU O O -10.507 8.777 4.392 1.00 . A A . 50 LEU O 1 1
12 12751 1 1 51 ILE C C -9.352 10.248 6.314 1.00 . A A . 51 ILE C 1 1
12 12752 1 1 51 ILE CA C -8.248 9.272 5.919 1.00 . A A . 51 ILE CA 1 1
12 12753 1 1 51 ILE CB C -6.889 9.844 6.365 1.00 . A A . 51 ILE CB 1 1
12 12754 1 1 51 ILE CD1 C -4.420 9.276 6.607 1.00 . A A . 51 ILE CD1 1 1
12 12755 1 1 51 ILE CG1 C -5.807 8.765 6.287 1.00 . A A . 51 ILE CG1 1 1
12 12756 1 1 51 ILE CG2 C -6.987 10.402 7.777 1.00 . A A . 51 ILE CG2 1 1
12 12757 1 1 51 ILE H H -7.426 8.995 3.989 1.00 . A A . 51 ILE H 1 1
12 12758 1 1 51 ILE HA H -8.409 8.336 6.434 1.00 . A A . 51 ILE HA 1 1
12 12759 1 1 51 ILE HB H -6.629 10.654 5.701 1.00 . A A . 51 ILE HB 1 1
12 12760 1 1 51 ILE HD11 H -3.995 8.689 7.407 1.00 . A A . 51 ILE HD11 1 1
12 12761 1 1 51 ILE HD12 H -3.795 9.198 5.730 1.00 . A A . 51 ILE HD12 1 1
12 12762 1 1 51 ILE HD13 H -4.480 10.311 6.914 1.00 . A A . 51 ILE HD13 1 1
12 12763 1 1 51 ILE HG12 H -6.040 7.979 6.987 1.00 . A A . 51 ILE HG12 1 1
12 12764 1 1 51 ILE HG13 H -5.789 8.357 5.286 1.00 . A A . 51 ILE HG13 1 1
12 12765 1 1 51 ILE HG21 H -7.214 9.601 8.466 1.00 . A A . 51 ILE HG21 1 1
12 12766 1 1 51 ILE HG22 H -6.046 10.855 8.051 1.00 . A A . 51 ILE HG22 1 1
12 12767 1 1 51 ILE HG23 H -7.770 11.144 7.818 1.00 . A A . 51 ILE HG23 1 1
12 12768 1 1 51 ILE N N -8.270 9.006 4.486 1.00 . A A . 51 ILE N 1 1
12 12769 1 1 51 ILE O O -9.434 11.355 5.784 1.00 . A A . 51 ILE O 1 1
12 12770 1 1 52 GLY C C -12.635 10.206 7.201 1.00 . A A . 52 GLY C 1 1
12 12771 1 1 52 GLY CA C -11.285 10.678 7.701 1.00 . A A . 52 GLY CA 1 1
12 12772 1 1 52 GLY H H -10.083 8.936 7.637 1.00 . A A . 52 GLY H 1 1
12 12773 1 1 52 GLY HA2 H -11.295 10.687 8.781 1.00 . A A . 52 GLY HA2 1 1
12 12774 1 1 52 GLY HA3 H -11.113 11.683 7.344 1.00 . A A . 52 GLY HA3 1 1
12 12775 1 1 52 GLY N N -10.198 9.829 7.250 1.00 . A A . 52 GLY N 1 1
12 12776 1 1 52 GLY O O -13.643 10.340 7.896 1.00 . A A . 52 GLY O 1 1
12 12777 1 1 53 ARG C C -14.445 7.980 6.188 1.00 . A A . 53 ARG C 1 1
12 12778 1 1 53 ARG CA C -13.896 9.164 5.399 1.00 . A A . 53 ARG CA 1 1
12 12779 1 1 53 ARG CB C -13.661 8.756 3.943 1.00 . A A . 53 ARG CB 1 1
12 12780 1 1 53 ARG CD C -14.114 9.474 1.578 1.00 . A A . 53 ARG CD 1 1
12 12781 1 1 53 ARG CG C -13.698 9.923 2.970 1.00 . A A . 53 ARG CG 1 1
12 12782 1 1 53 ARG CZ C -16.210 10.731 1.304 1.00 . A A . 53 ARG CZ 1 1
12 12783 1 1 53 ARG H H -11.821 9.576 5.487 1.00 . A A . 53 ARG H 1 1
12 12784 1 1 53 ARG HA H -14.618 9.966 5.427 1.00 . A A . 53 ARG HA 1 1
12 12785 1 1 53 ARG HB2 H -12.694 8.281 3.865 1.00 . A A . 53 ARG HB2 1 1
12 12786 1 1 53 ARG HB3 H -14.424 8.049 3.653 1.00 . A A . 53 ARG HB3 1 1
12 12787 1 1 53 ARG HD2 H -13.616 10.097 0.850 1.00 . A A . 53 ARG HD2 1 1
12 12788 1 1 53 ARG HD3 H -13.813 8.447 1.440 1.00 . A A . 53 ARG HD3 1 1
12 12789 1 1 53 ARG HE H -16.065 8.742 1.298 1.00 . A A . 53 ARG HE 1 1
12 12790 1 1 53 ARG HG2 H -14.407 10.655 3.327 1.00 . A A . 53 ARG HG2 1 1
12 12791 1 1 53 ARG HG3 H -12.715 10.366 2.917 1.00 . A A . 53 ARG HG3 1 1
12 12792 1 1 53 ARG HH11 H -14.560 11.871 1.546 1.00 . A A . 53 ARG HH11 1 1
12 12793 1 1 53 ARG HH12 H -16.044 12.745 1.352 1.00 . A A . 53 ARG HH12 1 1
12 12794 1 1 53 ARG HH21 H -18.024 9.880 1.041 1.00 . A A . 53 ARG HH21 1 1
12 12795 1 1 53 ARG HH22 H -18.014 11.611 1.065 1.00 . A A . 53 ARG HH22 1 1
12 12796 1 1 53 ARG N N -12.657 9.654 5.992 1.00 . A A . 53 ARG N 1 1
12 12797 1 1 53 ARG NE N -15.558 9.576 1.379 1.00 . A A . 53 ARG NE 1 1
12 12798 1 1 53 ARG NH1 N -15.550 11.876 1.410 1.00 . A A . 53 ARG NH1 1 1
12 12799 1 1 53 ARG NH2 N -17.524 10.742 1.122 1.00 . A A . 53 ARG NH2 1 1
12 12800 1 1 53 ARG O O -13.689 7.133 6.664 1.00 . A A . 53 ARG O 1 1
12 12801 1 1 54 ALA C C -16.756 5.684 6.127 1.00 . A A . 54 ALA C 1 1
12 12802 1 1 54 ALA CA C -16.417 6.846 7.054 1.00 . A A . 54 ALA CA 1 1
12 12803 1 1 54 ALA CB C -17.673 7.357 7.745 1.00 . A A . 54 ALA CB 1 1
12 12804 1 1 54 ALA H H -16.316 8.631 5.922 1.00 . A A . 54 ALA H 1 1
12 12805 1 1 54 ALA HA H -15.733 6.499 7.815 1.00 . A A . 54 ALA HA 1 1
12 12806 1 1 54 ALA HB1 H -17.533 8.392 8.023 1.00 . A A . 54 ALA HB1 1 1
12 12807 1 1 54 ALA HB2 H -18.512 7.275 7.071 1.00 . A A . 54 ALA HB2 1 1
12 12808 1 1 54 ALA HB3 H -17.861 6.768 8.630 1.00 . A A . 54 ALA HB3 1 1
12 12809 1 1 54 ALA N N -15.766 7.927 6.324 1.00 . A A . 54 ALA N 1 1
12 12810 1 1 54 ALA O O -16.809 4.531 6.555 1.00 . A A . 54 ALA O 1 1
12 12811 1 1 55 ASP C C -16.144 4.031 3.643 1.00 . A A . 55 ASP C 1 1
12 12812 1 1 55 ASP CA C -17.321 4.976 3.868 1.00 . A A . 55 ASP CA 1 1
12 12813 1 1 55 ASP CB C -17.726 5.630 2.546 1.00 . A A . 55 ASP CB 1 1
12 12814 1 1 55 ASP CG C -18.404 6.971 2.748 1.00 . A A . 55 ASP CG 1 1
12 12815 1 1 55 ASP H H -16.929 6.932 4.576 1.00 . A A . 55 ASP H 1 1
12 12816 1 1 55 ASP HA H -18.155 4.407 4.248 1.00 . A A . 55 ASP HA 1 1
12 12817 1 1 55 ASP HB2 H -16.844 5.781 1.941 1.00 . A A . 55 ASP HB2 1 1
12 12818 1 1 55 ASP HB3 H -18.409 4.976 2.024 1.00 . A A . 55 ASP HB3 1 1
12 12819 1 1 55 ASP N N -16.986 5.995 4.856 1.00 . A A . 55 ASP N 1 1
12 12820 1 1 55 ASP O O -16.300 2.810 3.676 1.00 . A A . 55 ASP O 1 1
12 12821 1 1 55 ASP OD1 O -19.117 7.128 3.761 1.00 . A A . 55 ASP OD1 1 1
12 12822 1 1 55 ASP OD2 O -18.222 7.863 1.893 1.00 . A A . 55 ASP OD2 1 1
12 12823 1 1 56 VAL C C -13.525 2.830 4.322 1.00 . A A . 56 VAL C 1 1
12 12824 1 1 56 VAL CA C -13.764 3.814 3.181 1.00 . A A . 56 VAL CA 1 1
12 12825 1 1 56 VAL CB C -12.523 4.712 3.025 1.00 . A A . 56 VAL CB 1 1
12 12826 1 1 56 VAL CG1 C -12.413 5.679 4.194 1.00 . A A . 56 VAL CG1 1 1
12 12827 1 1 56 VAL CG2 C -11.265 3.866 2.901 1.00 . A A . 56 VAL CG2 1 1
12 12828 1 1 56 VAL H H -14.906 5.582 3.398 1.00 . A A . 56 VAL H 1 1
12 12829 1 1 56 VAL HA H -13.900 3.260 2.263 1.00 . A A . 56 VAL HA 1 1
12 12830 1 1 56 VAL HB H -12.634 5.290 2.119 1.00 . A A . 56 VAL HB 1 1
12 12831 1 1 56 VAL HG11 H -11.981 5.168 5.043 1.00 . A A . 56 VAL HG11 1 1
12 12832 1 1 56 VAL HG12 H -11.784 6.512 3.915 1.00 . A A . 56 VAL HG12 1 1
12 12833 1 1 56 VAL HG13 H -13.396 6.041 4.455 1.00 . A A . 56 VAL HG13 1 1
12 12834 1 1 56 VAL HG21 H -11.222 3.428 1.915 1.00 . A A . 56 VAL HG21 1 1
12 12835 1 1 56 VAL HG22 H -10.395 4.488 3.057 1.00 . A A . 56 VAL HG22 1 1
12 12836 1 1 56 VAL HG23 H -11.284 3.082 3.643 1.00 . A A . 56 VAL HG23 1 1
12 12837 1 1 56 VAL N N -14.967 4.604 3.412 1.00 . A A . 56 VAL N 1 1
12 12838 1 1 56 VAL O O -12.967 1.752 4.118 1.00 . A A . 56 VAL O 1 1
12 12839 1 1 57 ASP C C -14.839 1.257 6.721 1.00 . A A . 57 ASP C 1 1
12 12840 1 1 57 ASP CA C -13.786 2.360 6.695 1.00 . A A . 57 ASP CA 1 1
12 12841 1 1 57 ASP CB C -13.874 3.196 7.973 1.00 . A A . 57 ASP CB 1 1
12 12842 1 1 57 ASP CG C -13.261 2.494 9.168 1.00 . A A . 57 ASP CG 1 1
12 12843 1 1 57 ASP H H -14.389 4.081 5.619 1.00 . A A . 57 ASP H 1 1
12 12844 1 1 57 ASP HA H -12.808 1.905 6.640 1.00 . A A . 57 ASP HA 1 1
12 12845 1 1 57 ASP HB2 H -13.352 4.130 7.821 1.00 . A A . 57 ASP HB2 1 1
12 12846 1 1 57 ASP HB3 H -14.912 3.400 8.190 1.00 . A A . 57 ASP HB3 1 1
12 12847 1 1 57 ASP N N -13.952 3.209 5.521 1.00 . A A . 57 ASP N 1 1
12 12848 1 1 57 ASP O O -14.512 0.073 6.810 1.00 . A A . 57 ASP O 1 1
12 12849 1 1 57 ASP OD1 O -13.779 1.427 9.559 1.00 . A A . 57 ASP OD1 1 1
12 12850 1 1 57 ASP OD2 O -12.263 3.011 9.711 1.00 . A A . 57 ASP OD2 1 1
12 12851 1 1 58 LYS C C -16.950 -0.446 5.682 1.00 . A A . 58 LYS C 1 1
12 12852 1 1 58 LYS CA C -17.208 0.699 6.657 1.00 . A A . 58 LYS CA 1 1
12 12853 1 1 58 LYS CB C -18.521 1.400 6.301 1.00 . A A . 58 LYS CB 1 1
12 12854 1 1 58 LYS CD C -20.989 1.177 5.893 1.00 . A A . 58 LYS CD 1 1
12 12855 1 1 58 LYS CE C -22.243 0.382 6.220 1.00 . A A . 58 LYS CE 1 1
12 12856 1 1 58 LYS CG C -19.746 0.517 6.465 1.00 . A A . 58 LYS CG 1 1
12 12857 1 1 58 LYS H H -16.303 2.611 6.573 1.00 . A A . 58 LYS H 1 1
12 12858 1 1 58 LYS HA H -17.284 0.295 7.655 1.00 . A A . 58 LYS HA 1 1
12 12859 1 1 58 LYS HB2 H -18.638 2.264 6.938 1.00 . A A . 58 LYS HB2 1 1
12 12860 1 1 58 LYS HB3 H -18.473 1.726 5.272 1.00 . A A . 58 LYS HB3 1 1
12 12861 1 1 58 LYS HD2 H -21.086 2.168 6.311 1.00 . A A . 58 LYS HD2 1 1
12 12862 1 1 58 LYS HD3 H -20.888 1.246 4.819 1.00 . A A . 58 LYS HD3 1 1
12 12863 1 1 58 LYS HE2 H -22.989 0.582 5.466 1.00 . A A . 58 LYS HE2 1 1
12 12864 1 1 58 LYS HE3 H -21.998 -0.670 6.213 1.00 . A A . 58 LYS HE3 1 1
12 12865 1 1 58 LYS HG2 H -19.577 -0.416 5.949 1.00 . A A . 58 LYS HG2 1 1
12 12866 1 1 58 LYS HG3 H -19.902 0.326 7.517 1.00 . A A . 58 LYS HG3 1 1
12 12867 1 1 58 LYS HZ1 H -22.089 0.556 8.296 1.00 . A A . 58 LYS HZ1 1 1
12 12868 1 1 58 LYS HZ2 H -23.646 0.178 7.755 1.00 . A A . 58 LYS HZ2 1 1
12 12869 1 1 58 LYS HZ3 H -23.048 1.750 7.578 1.00 . A A . 58 LYS HZ3 1 1
12 12870 1 1 58 LYS N N -16.105 1.653 6.643 1.00 . A A . 58 LYS N 1 1
12 12871 1 1 58 LYS NZ N -22.796 0.742 7.556 1.00 . A A . 58 LYS NZ 1 1
12 12872 1 1 58 LYS O O -17.000 -1.617 6.058 1.00 . A A . 58 LYS O 1 1
12 12873 1 1 59 ILE C C -15.398 -2.132 3.891 1.00 . A A . 59 ILE C 1 1
12 12874 1 1 59 ILE CA C -16.405 -1.097 3.402 1.00 . A A . 59 ILE CA 1 1
12 12875 1 1 59 ILE CB C -15.871 -0.448 2.112 1.00 . A A . 59 ILE CB 1 1
12 12876 1 1 59 ILE CD1 C -16.376 1.372 0.405 1.00 . A A . 59 ILE CD1 1 1
12 12877 1 1 59 ILE CG1 C -16.909 0.514 1.531 1.00 . A A . 59 ILE CG1 1 1
12 12878 1 1 59 ILE CG2 C -15.504 -1.517 1.093 1.00 . A A . 59 ILE CG2 1 1
12 12879 1 1 59 ILE H H -16.648 0.851 4.191 1.00 . A A . 59 ILE H 1 1
12 12880 1 1 59 ILE HA H -17.335 -1.596 3.172 1.00 . A A . 59 ILE HA 1 1
12 12881 1 1 59 ILE HB H -14.976 0.104 2.357 1.00 . A A . 59 ILE HB 1 1
12 12882 1 1 59 ILE HD11 H -15.317 1.194 0.287 1.00 . A A . 59 ILE HD11 1 1
12 12883 1 1 59 ILE HD12 H -16.889 1.124 -0.511 1.00 . A A . 59 ILE HD12 1 1
12 12884 1 1 59 ILE HD13 H -16.540 2.415 0.638 1.00 . A A . 59 ILE HD13 1 1
12 12885 1 1 59 ILE HG12 H -17.743 -0.053 1.149 1.00 . A A . 59 ILE HG12 1 1
12 12886 1 1 59 ILE HG13 H -17.257 1.172 2.315 1.00 . A A . 59 ILE HG13 1 1
12 12887 1 1 59 ILE HG21 H -16.405 -1.924 0.659 1.00 . A A . 59 ILE HG21 1 1
12 12888 1 1 59 ILE HG22 H -14.896 -1.079 0.316 1.00 . A A . 59 ILE HG22 1 1
12 12889 1 1 59 ILE HG23 H -14.952 -2.305 1.582 1.00 . A A . 59 ILE HG23 1 1
12 12890 1 1 59 ILE N N -16.673 -0.099 4.430 1.00 . A A . 59 ILE N 1 1
12 12891 1 1 59 ILE O O -15.657 -3.335 3.845 1.00 . A A . 59 ILE O 1 1
12 12892 1 1 60 ILE C C -13.705 -3.371 6.040 1.00 . A A . 60 ILE C 1 1
12 12893 1 1 60 ILE CA C -13.205 -2.541 4.862 1.00 . A A . 60 ILE CA 1 1
12 12894 1 1 60 ILE CB C -11.959 -1.749 5.299 1.00 . A A . 60 ILE CB 1 1
12 12895 1 1 60 ILE CD1 C -10.404 0.071 4.434 1.00 . A A . 60 ILE CD1 1 1
12 12896 1 1 60 ILE CG1 C -11.282 -1.111 4.084 1.00 . A A . 60 ILE CG1 1 1
12 12897 1 1 60 ILE CG2 C -10.986 -2.657 6.038 1.00 . A A . 60 ILE CG2 1 1
12 12898 1 1 60 ILE H H -14.102 -0.688 4.372 1.00 . A A . 60 ILE H 1 1
12 12899 1 1 60 ILE HA H -12.921 -3.208 4.061 1.00 . A A . 60 ILE HA 1 1
12 12900 1 1 60 ILE HB H -12.273 -0.971 5.977 1.00 . A A . 60 ILE HB 1 1
12 12901 1 1 60 ILE HD11 H -9.742 -0.199 5.243 1.00 . A A . 60 ILE HD11 1 1
12 12902 1 1 60 ILE HD12 H -9.821 0.355 3.570 1.00 . A A . 60 ILE HD12 1 1
12 12903 1 1 60 ILE HD13 H -11.024 0.902 4.738 1.00 . A A . 60 ILE HD13 1 1
12 12904 1 1 60 ILE HG12 H -10.665 -1.848 3.595 1.00 . A A . 60 ILE HG12 1 1
12 12905 1 1 60 ILE HG13 H -12.042 -0.769 3.397 1.00 . A A . 60 ILE HG13 1 1
12 12906 1 1 60 ILE HG21 H -11.318 -2.785 7.057 1.00 . A A . 60 ILE HG21 1 1
12 12907 1 1 60 ILE HG22 H -10.950 -3.618 5.548 1.00 . A A . 60 ILE HG22 1 1
12 12908 1 1 60 ILE HG23 H -10.003 -2.212 6.032 1.00 . A A . 60 ILE HG23 1 1
12 12909 1 1 60 ILE N N -14.250 -1.657 4.361 1.00 . A A . 60 ILE N 1 1
12 12910 1 1 60 ILE O O -13.385 -4.553 6.158 1.00 . A A . 60 ILE O 1 1
12 12911 1 1 61 GLN C C -15.886 -4.621 7.661 1.00 . A A . 61 GLN C 1 1
12 12912 1 1 61 GLN CA C -15.037 -3.424 8.076 1.00 . A A . 61 GLN CA 1 1
12 12913 1 1 61 GLN CB C -15.875 -2.455 8.912 1.00 . A A . 61 GLN CB 1 1
12 12914 1 1 61 GLN CD C -15.673 -0.864 10.864 1.00 . A A . 61 GLN CD 1 1
12 12915 1 1 61 GLN CG C -15.058 -1.353 9.568 1.00 . A A . 61 GLN CG 1 1
12 12916 1 1 61 GLN H H -14.711 -1.800 6.759 1.00 . A A . 61 GLN H 1 1
12 12917 1 1 61 GLN HA H -14.209 -3.775 8.671 1.00 . A A . 61 GLN HA 1 1
12 12918 1 1 61 GLN HB2 H -16.615 -1.995 8.274 1.00 . A A . 61 GLN HB2 1 1
12 12919 1 1 61 GLN HB3 H -16.378 -3.011 9.689 1.00 . A A . 61 GLN HB3 1 1
12 12920 1 1 61 GLN HE21 H -15.485 1.024 10.269 1.00 . A A . 61 GLN HE21 1 1
12 12921 1 1 61 GLN HE22 H -16.189 0.795 11.830 1.00 . A A . 61 GLN HE22 1 1
12 12922 1 1 61 GLN HG2 H -14.069 -1.732 9.777 1.00 . A A . 61 GLN HG2 1 1
12 12923 1 1 61 GLN HG3 H -14.986 -0.521 8.883 1.00 . A A . 61 GLN HG3 1 1
12 12924 1 1 61 GLN N N -14.492 -2.743 6.907 1.00 . A A . 61 GLN N 1 1
12 12925 1 1 61 GLN NE2 N -15.794 0.451 11.002 1.00 . A A . 61 GLN NE2 1 1
12 12926 1 1 61 GLN O O -15.695 -5.730 8.158 1.00 . A A . 61 GLN O 1 1
12 12927 1 1 61 GLN OE1 O -16.035 -1.658 11.732 1.00 . A A . 61 GLN OE1 1 1
12 12928 1 1 62 GLU C C -17.573 -5.620 4.757 1.00 . A A . 62 GLU C 1 1
12 12929 1 1 62 GLU CA C -17.702 -5.449 6.268 1.00 . A A . 62 GLU CA 1 1
12 12930 1 1 62 GLU CB C -19.155 -5.143 6.636 1.00 . A A . 62 GLU CB 1 1
12 12931 1 1 62 GLU CD C -19.229 -4.675 9.117 1.00 . A A . 62 GLU CD 1 1
12 12932 1 1 62 GLU CG C -19.556 -5.657 8.009 1.00 . A A . 62 GLU CG 1 1
12 12933 1 1 62 GLU H H -16.927 -3.482 6.389 1.00 . A A . 62 GLU H 1 1
12 12934 1 1 62 GLU HA H -17.404 -6.369 6.748 1.00 . A A . 62 GLU HA 1 1
12 12935 1 1 62 GLU HB2 H -19.302 -4.074 6.617 1.00 . A A . 62 GLU HB2 1 1
12 12936 1 1 62 GLU HB3 H -19.803 -5.599 5.901 1.00 . A A . 62 GLU HB3 1 1
12 12937 1 1 62 GLU HG2 H -20.620 -5.840 8.014 1.00 . A A . 62 GLU HG2 1 1
12 12938 1 1 62 GLU HG3 H -19.032 -6.581 8.200 1.00 . A A . 62 GLU HG3 1 1
12 12939 1 1 62 GLU N N -16.823 -4.388 6.748 1.00 . A A . 62 GLU N 1 1
12 12940 1 1 62 GLU O O -18.311 -5.021 3.974 1.00 . A A . 62 GLU O 1 1
12 12941 1 1 62 GLU OE1 O -19.609 -3.492 8.992 1.00 . A A . 62 GLU OE1 1 1
12 12942 1 1 62 GLU OE2 O -18.593 -5.089 10.109 1.00 . A A . 62 GLU OE2 1 1
12 12943 1 1 63 PRO C C -17.487 -7.534 2.275 1.00 . A A . 63 PRO C 1 1
12 12944 1 1 63 PRO CA C -16.364 -6.726 2.917 1.00 . A A . 63 PRO CA 1 1
12 12945 1 1 63 PRO CB C -15.064 -7.534 2.932 1.00 . A A . 63 PRO CB 1 1
12 12946 1 1 63 PRO CD C -15.697 -7.204 5.213 1.00 . A A . 63 PRO CD 1 1
12 12947 1 1 63 PRO CG C -15.032 -8.174 4.276 1.00 . A A . 63 PRO CG 1 1
12 12948 1 1 63 PRO HA H -16.216 -5.812 2.359 1.00 . A A . 63 PRO HA 1 1
12 12949 1 1 63 PRO HB2 H -15.087 -8.272 2.142 1.00 . A A . 63 PRO HB2 1 1
12 12950 1 1 63 PRO HB3 H -14.223 -6.872 2.789 1.00 . A A . 63 PRO HB3 1 1
12 12951 1 1 63 PRO HD2 H -16.243 -7.734 5.980 1.00 . A A . 63 PRO HD2 1 1
12 12952 1 1 63 PRO HD3 H -14.965 -6.545 5.656 1.00 . A A . 63 PRO HD3 1 1
12 12953 1 1 63 PRO HG2 H -15.576 -9.106 4.253 1.00 . A A . 63 PRO HG2 1 1
12 12954 1 1 63 PRO HG3 H -14.008 -8.344 4.577 1.00 . A A . 63 PRO HG3 1 1
12 12955 1 1 63 PRO N N -16.613 -6.456 4.336 1.00 . A A . 63 PRO N 1 1
12 12956 1 1 63 PRO O O -18.209 -8.276 2.941 1.00 . A A . 63 PRO O 1 1
12 12957 1 1 64 PRO C C -18.394 -9.596 0.093 1.00 . A A . 64 PRO C 1 1
12 12958 1 1 64 PRO CA C -18.670 -8.100 0.189 1.00 . A A . 64 PRO CA 1 1
12 12959 1 1 64 PRO CB C -18.598 -7.453 -1.196 1.00 . A A . 64 PRO CB 1 1
12 12960 1 1 64 PRO CD C -16.813 -6.523 0.092 1.00 . A A . 64 PRO CD 1 1
12 12961 1 1 64 PRO CG C -17.206 -6.934 -1.300 1.00 . A A . 64 PRO CG 1 1
12 12962 1 1 64 PRO HA H -19.652 -7.943 0.611 1.00 . A A . 64 PRO HA 1 1
12 12963 1 1 64 PRO HB2 H -18.801 -8.196 -1.955 1.00 . A A . 64 PRO HB2 1 1
12 12964 1 1 64 PRO HB3 H -19.323 -6.656 -1.263 1.00 . A A . 64 PRO HB3 1 1
12 12965 1 1 64 PRO HD2 H -15.761 -6.706 0.257 1.00 . A A . 64 PRO HD2 1 1
12 12966 1 1 64 PRO HD3 H -17.047 -5.482 0.259 1.00 . A A . 64 PRO HD3 1 1
12 12967 1 1 64 PRO HG2 H -16.550 -7.711 -1.661 1.00 . A A . 64 PRO HG2 1 1
12 12968 1 1 64 PRO HG3 H -17.181 -6.081 -1.963 1.00 . A A . 64 PRO HG3 1 1
12 12969 1 1 64 PRO N N -17.638 -7.390 0.950 1.00 . A A . 64 PRO N 1 1
12 12970 1 1 64 PRO O O -19.267 -10.419 0.371 1.00 . A A . 64 PRO O 1 1
12 12971 1 1 65 HIS C C -17.129 -12.125 0.830 1.00 . A A . 65 HIS C 1 1
12 12972 1 1 65 HIS CA C -16.780 -11.343 -0.432 1.00 . A A . 65 HIS CA 1 1
12 12973 1 1 65 HIS CB C -15.282 -11.450 -0.715 1.00 . A A . 65 HIS CB 1 1
12 12974 1 1 65 HIS CD2 C -13.841 -12.048 1.357 1.00 . A A . 65 HIS CD2 1 1
12 12975 1 1 65 HIS CE1 C -13.327 -10.012 1.989 1.00 . A A . 65 HIS CE1 1 1
12 12976 1 1 65 HIS CG C -14.425 -11.192 0.487 1.00 . A A . 65 HIS CG 1 1
12 12977 1 1 65 HIS H H -16.520 -9.243 -0.508 1.00 . A A . 65 HIS H 1 1
12 12978 1 1 65 HIS HA H -17.326 -11.763 -1.263 1.00 . A A . 65 HIS HA 1 1
12 12979 1 1 65 HIS HB2 H -15.060 -12.444 -1.073 1.00 . A A . 65 HIS HB2 1 1
12 12980 1 1 65 HIS HB3 H -15.013 -10.730 -1.475 1.00 . A A . 65 HIS HB3 1 1
12 12981 1 1 65 HIS HD1 H -14.357 -9.086 0.483 1.00 . A A . 65 HIS HD1 1 1
12 12982 1 1 65 HIS HD2 H -13.896 -13.127 1.331 1.00 . A A . 65 HIS HD2 1 1
12 12983 1 1 65 HIS HE1 H -12.911 -9.182 2.539 1.00 . A A . 65 HIS HE1 1 1
12 12984 1 1 65 HIS N N -17.172 -9.944 -0.301 1.00 . A A . 65 HIS N 1 1
12 12985 1 1 65 HIS ND1 N -14.085 -9.925 0.910 1.00 . A A . 65 HIS ND1 1 1
12 12986 1 1 65 HIS NE2 N -13.164 -11.290 2.281 1.00 . A A . 65 HIS NE2 1 1
12 12987 1 1 65 HIS O O -17.181 -13.355 0.816 1.00 . A A . 65 HIS O 1 1
12 12988 1 1 66 LYS C C -19.223 -12.078 3.383 1.00 . A A . 66 LYS C 1 1
12 12989 1 1 66 LYS CA C -17.711 -12.030 3.192 1.00 . A A . 66 LYS CA 1 1
12 12990 1 1 66 LYS CB C -17.064 -11.268 4.351 1.00 . A A . 66 LYS CB 1 1
12 12991 1 1 66 LYS CD C -15.242 -12.957 4.724 1.00 . A A . 66 LYS CD 1 1
12 12992 1 1 66 LYS CE C -14.923 -13.692 3.432 1.00 . A A . 66 LYS CE 1 1
12 12993 1 1 66 LYS CG C -15.567 -11.495 4.467 1.00 . A A . 66 LYS CG 1 1
12 12994 1 1 66 LYS H H -17.310 -10.427 1.869 1.00 . A A . 66 LYS H 1 1
12 12995 1 1 66 LYS HA H -17.329 -13.040 3.179 1.00 . A A . 66 LYS HA 1 1
12 12996 1 1 66 LYS HB2 H -17.237 -10.211 4.212 1.00 . A A . 66 LYS HB2 1 1
12 12997 1 1 66 LYS HB3 H -17.527 -11.581 5.275 1.00 . A A . 66 LYS HB3 1 1
12 12998 1 1 66 LYS HD2 H -14.387 -13.017 5.381 1.00 . A A . 66 LYS HD2 1 1
12 12999 1 1 66 LYS HD3 H -16.094 -13.428 5.196 1.00 . A A . 66 LYS HD3 1 1
12 13000 1 1 66 LYS HE2 H -15.442 -13.208 2.620 1.00 . A A . 66 LYS HE2 1 1
12 13001 1 1 66 LYS HE3 H -13.858 -13.643 3.259 1.00 . A A . 66 LYS HE3 1 1
12 13002 1 1 66 LYS HG2 H -15.092 -11.189 3.547 1.00 . A A . 66 LYS HG2 1 1
12 13003 1 1 66 LYS HG3 H -15.185 -10.901 5.286 1.00 . A A . 66 LYS HG3 1 1
12 13004 1 1 66 LYS HZ1 H -14.910 -15.649 2.703 1.00 . A A . 66 LYS HZ1 1 1
12 13005 1 1 66 LYS HZ2 H -16.373 -15.195 3.419 1.00 . A A . 66 LYS HZ2 1 1
12 13006 1 1 66 LYS HZ3 H -15.031 -15.547 4.387 1.00 . A A . 66 LYS HZ3 1 1
12 13007 1 1 66 LYS N N -17.367 -11.404 1.921 1.00 . A A . 66 LYS N 1 1
12 13008 1 1 66 LYS NZ N -15.338 -15.121 3.490 1.00 . A A . 66 LYS NZ 1 1
12 13009 1 1 66 LYS O O -19.770 -13.079 3.847 1.00 . A A . 66 LYS O 1 1
12 13010 1 1 67 LYS C C -22.024 -12.045 2.389 1.00 . A A . 67 LYS C 1 1
12 13011 1 1 67 LYS CA C -21.346 -10.909 3.148 1.00 . A A . 67 LYS CA 1 1
12 13012 1 1 67 LYS CB C -21.849 -9.561 2.627 1.00 . A A . 67 LYS CB 1 1
12 13013 1 1 67 LYS CD C -23.914 -8.301 1.950 1.00 . A A . 67 LYS CD 1 1
12 13014 1 1 67 LYS CE C -25.434 -8.341 1.971 1.00 . A A . 67 LYS CE 1 1
12 13015 1 1 67 LYS CG C -23.317 -9.305 2.922 1.00 . A A . 67 LYS CG 1 1
12 13016 1 1 67 LYS H H -19.404 -10.224 2.656 1.00 . A A . 67 LYS H 1 1
12 13017 1 1 67 LYS HA H -21.592 -10.995 4.196 1.00 . A A . 67 LYS HA 1 1
12 13018 1 1 67 LYS HB2 H -21.269 -8.773 3.083 1.00 . A A . 67 LYS HB2 1 1
12 13019 1 1 67 LYS HB3 H -21.708 -9.528 1.556 1.00 . A A . 67 LYS HB3 1 1
12 13020 1 1 67 LYS HD2 H -23.588 -7.309 2.225 1.00 . A A . 67 LYS HD2 1 1
12 13021 1 1 67 LYS HD3 H -23.570 -8.531 0.951 1.00 . A A . 67 LYS HD3 1 1
12 13022 1 1 67 LYS HE2 H -25.752 -9.342 2.219 1.00 . A A . 67 LYS HE2 1 1
12 13023 1 1 67 LYS HE3 H -25.789 -7.654 2.725 1.00 . A A . 67 LYS HE3 1 1
12 13024 1 1 67 LYS HG2 H -23.859 -10.235 2.840 1.00 . A A . 67 LYS HG2 1 1
12 13025 1 1 67 LYS HG3 H -23.411 -8.919 3.927 1.00 . A A . 67 LYS HG3 1 1
12 13026 1 1 67 LYS HZ1 H -26.222 -6.940 0.636 1.00 . A A . 67 LYS HZ1 1 1
12 13027 1 1 67 LYS HZ2 H -26.902 -8.482 0.491 1.00 . A A . 67 LYS HZ2 1 1
12 13028 1 1 67 LYS HZ3 H -25.349 -8.183 -0.110 1.00 . A A . 67 LYS HZ3 1 1
12 13029 1 1 67 LYS N N -19.896 -10.991 3.020 1.00 . A A . 67 LYS N 1 1
12 13030 1 1 67 LYS NZ N -26.018 -7.960 0.655 1.00 . A A . 67 LYS NZ 1 1
12 13031 1 1 67 LYS O O -22.152 -11.998 1.166 1.00 . A A . 67 LYS O 1 1
12 13032 1 1 68 SER C C -24.353 -13.778 1.730 1.00 . A A . 68 SER C 1 1
12 13033 1 1 68 SER CA C -23.122 -14.214 2.518 1.00 . A A . 68 SER CA 1 1
12 13034 1 1 68 SER CB C -23.524 -15.223 3.596 1.00 . A A . 68 SER CB 1 1
12 13035 1 1 68 SER H H -22.327 -13.044 4.094 1.00 . A A . 68 SER H 1 1
12 13036 1 1 68 SER HA H -22.423 -14.682 1.842 1.00 . A A . 68 SER HA 1 1
12 13037 1 1 68 SER HB2 H -24.065 -14.713 4.379 1.00 . A A . 68 SER HB2 1 1
12 13038 1 1 68 SER HB3 H -24.155 -15.982 3.157 1.00 . A A . 68 SER HB3 1 1
12 13039 1 1 68 SER HG H -22.507 -16.799 4.161 1.00 . A A . 68 SER HG 1 1
12 13040 1 1 68 SER N N -22.459 -13.065 3.123 1.00 . A A . 68 SER N 1 1
12 13041 1 1 68 SER O O -24.884 -12.688 1.939 1.00 . A A . 68 SER O 1 1
12 13042 1 1 68 SER OG O -22.384 -15.847 4.161 1.00 . A A . 68 SER OG 1 1
12 13043 1 1 69 GLY C C -25.693 -14.455 -1.473 1.00 . A A . 69 GLY C 1 1
12 13044 1 1 69 GLY CA C -25.965 -14.325 0.013 1.00 . A A . 69 GLY CA 1 1
12 13045 1 1 69 GLY H H -24.337 -15.493 0.696 1.00 . A A . 69 GLY H 1 1
12 13046 1 1 69 GLY HA2 H -26.767 -14.996 0.282 1.00 . A A . 69 GLY HA2 1 1
12 13047 1 1 69 GLY HA3 H -26.273 -13.311 0.223 1.00 . A A . 69 GLY HA3 1 1
12 13048 1 1 69 GLY N N -24.801 -14.638 0.820 1.00 . A A . 69 GLY N 1 1
12 13049 1 1 69 GLY O O -24.565 -14.704 -1.899 1.00 . A A . 69 GLY O 1 1
12 13050 1 1 70 PRO C C -25.860 -13.219 -4.350 1.00 . A A . 70 PRO C 1 1
12 13051 1 1 70 PRO CA C -26.639 -14.383 -3.747 1.00 . A A . 70 PRO CA 1 1
12 13052 1 1 70 PRO CB C -28.097 -14.349 -4.211 1.00 . A A . 70 PRO CB 1 1
12 13053 1 1 70 PRO CD C -28.118 -13.988 -1.848 1.00 . A A . 70 PRO CD 1 1
12 13054 1 1 70 PRO CG C -28.823 -13.630 -3.127 1.00 . A A . 70 PRO CG 1 1
12 13055 1 1 70 PRO HA H -26.185 -15.315 -4.051 1.00 . A A . 70 PRO HA 1 1
12 13056 1 1 70 PRO HB2 H -28.166 -13.821 -5.152 1.00 . A A . 70 PRO HB2 1 1
12 13057 1 1 70 PRO HB3 H -28.465 -15.357 -4.330 1.00 . A A . 70 PRO HB3 1 1
12 13058 1 1 70 PRO HD2 H -28.131 -13.153 -1.164 1.00 . A A . 70 PRO HD2 1 1
12 13059 1 1 70 PRO HD3 H -28.575 -14.856 -1.396 1.00 . A A . 70 PRO HD3 1 1
12 13060 1 1 70 PRO HG2 H -28.775 -12.565 -3.297 1.00 . A A . 70 PRO HG2 1 1
12 13061 1 1 70 PRO HG3 H -29.851 -13.960 -3.093 1.00 . A A . 70 PRO HG3 1 1
12 13062 1 1 70 PRO N N -26.745 -14.287 -2.288 1.00 . A A . 70 PRO N 1 1
12 13063 1 1 70 PRO O O -26.227 -12.058 -4.175 1.00 . A A . 70 PRO O 1 1
12 13064 1 1 71 SER C C -23.899 -12.714 -7.200 1.00 . A A . 71 SER C 1 1
12 13065 1 1 71 SER CA C -23.952 -12.519 -5.688 1.00 . A A . 71 SER CA 1 1
12 13066 1 1 71 SER CB C -22.536 -12.558 -5.108 1.00 . A A . 71 SER CB 1 1
12 13067 1 1 71 SER H H -24.543 -14.483 -5.165 1.00 . A A . 71 SER H 1 1
12 13068 1 1 71 SER HA H -24.392 -11.556 -5.476 1.00 . A A . 71 SER HA 1 1
12 13069 1 1 71 SER HB2 H -22.565 -12.249 -4.075 1.00 . A A . 71 SER HB2 1 1
12 13070 1 1 71 SER HB3 H -22.152 -13.566 -5.172 1.00 . A A . 71 SER HB3 1 1
12 13071 1 1 71 SER HG H -21.742 -11.870 -6.761 1.00 . A A . 71 SER HG 1 1
12 13072 1 1 71 SER N N -24.784 -13.539 -5.061 1.00 . A A . 71 SER N 1 1
12 13073 1 1 71 SER O O -23.481 -13.764 -7.688 1.00 . A A . 71 SER O 1 1
12 13074 1 1 71 SER OG O -21.669 -11.693 -5.820 1.00 . A A . 71 SER OG 1 1
12 13075 1 1 72 SER C C -23.309 -10.788 -9.982 1.00 . A A . 72 SER C 1 1
12 13076 1 1 72 SER CA C -24.333 -11.754 -9.395 1.00 . A A . 72 SER CA 1 1
12 13077 1 1 72 SER CB C -25.727 -11.426 -9.934 1.00 . A A . 72 SER CB 1 1
12 13078 1 1 72 SER H H -24.649 -10.883 -7.490 1.00 . A A . 72 SER H 1 1
12 13079 1 1 72 SER HA H -24.071 -12.760 -9.686 1.00 . A A . 72 SER HA 1 1
12 13080 1 1 72 SER HB2 H -25.738 -11.563 -11.004 1.00 . A A . 72 SER HB2 1 1
12 13081 1 1 72 SER HB3 H -26.451 -12.088 -9.479 1.00 . A A . 72 SER HB3 1 1
12 13082 1 1 72 SER HG H -26.984 -10.062 -9.302 1.00 . A A . 72 SER HG 1 1
12 13083 1 1 72 SER N N -24.327 -11.694 -7.938 1.00 . A A . 72 SER N 1 1
12 13084 1 1 72 SER O O -23.580 -10.099 -10.965 1.00 . A A . 72 SER O 1 1
12 13085 1 1 72 SER OG O -26.086 -10.087 -9.641 1.00 . A A . 72 SER OG 1 1
12 13086 1 1 73 GLY C C -21.040 -8.548 -9.087 1.00 . A A . 73 GLY C 1 1
12 13087 1 1 73 GLY CA C -21.080 -9.859 -9.846 1.00 . A A . 73 GLY CA 1 1
12 13088 1 1 73 GLY H H -21.968 -11.315 -8.591 1.00 . A A . 73 GLY H 1 1
12 13089 1 1 73 GLY HA2 H -20.128 -10.356 -9.736 1.00 . A A . 73 GLY HA2 1 1
12 13090 1 1 73 GLY HA3 H -21.248 -9.651 -10.893 1.00 . A A . 73 GLY HA3 1 1
12 13091 1 1 73 GLY N N -22.128 -10.743 -9.371 1.00 . A A . 73 GLY N 1 1
12 13092 1 1 73 GLY O O -22.025 -8.153 -8.464 1.00 . A A . 73 GLY O 1 1
13 13093 1 1 1 GLY C C 11.717 -7.403 -8.819 1.00 . A A . 1 GLY C 1 1
13 13094 1 1 1 GLY CA C 10.555 -8.223 -9.345 1.00 . A A . 1 GLY CA 1 1
13 13095 1 1 1 GLY H1 H 10.707 -10.269 -9.865 1.00 . A A . 1 GLY H1 1 1
13 13096 1 1 1 GLY HA2 H 9.936 -7.593 -9.966 1.00 . A A . 1 GLY HA2 1 1
13 13097 1 1 1 GLY HA3 H 9.969 -8.573 -8.508 1.00 . A A . 1 GLY HA3 1 1
13 13098 1 1 1 GLY N N 10.991 -9.367 -10.123 1.00 . A A . 1 GLY N 1 1
13 13099 1 1 1 GLY O O 12.427 -7.832 -7.910 1.00 . A A . 1 GLY O 1 1
13 13100 1 1 2 SER C C 12.708 -4.720 -7.618 1.00 . A A . 2 SER C 1 1
13 13101 1 1 2 SER CA C 12.999 -5.340 -8.981 1.00 . A A . 2 SER CA 1 1
13 13102 1 1 2 SER CB C 13.214 -4.238 -10.020 1.00 . A A . 2 SER CB 1 1
13 13103 1 1 2 SER H H 11.311 -5.934 -10.113 1.00 . A A . 2 SER H 1 1
13 13104 1 1 2 SER HA H 13.897 -5.935 -8.909 1.00 . A A . 2 SER HA 1 1
13 13105 1 1 2 SER HB2 H 14.029 -3.605 -9.706 1.00 . A A . 2 SER HB2 1 1
13 13106 1 1 2 SER HB3 H 13.453 -4.687 -10.973 1.00 . A A . 2 SER HB3 1 1
13 13107 1 1 2 SER HG H 11.363 -3.958 -10.599 1.00 . A A . 2 SER HG 1 1
13 13108 1 1 2 SER N N 11.912 -6.220 -9.393 1.00 . A A . 2 SER N 1 1
13 13109 1 1 2 SER O O 13.582 -4.658 -6.752 1.00 . A A . 2 SER O 1 1
13 13110 1 1 2 SER OG O 12.050 -3.444 -10.169 1.00 . A A . 2 SER OG 1 1
13 13111 1 1 3 SER C C 10.669 -4.700 -5.155 1.00 . A A . 3 SER C 1 1
13 13112 1 1 3 SER CA C 11.068 -3.641 -6.178 1.00 . A A . 3 SER CA 1 1
13 13113 1 1 3 SER CB C 9.903 -2.678 -6.414 1.00 . A A . 3 SER CB 1 1
13 13114 1 1 3 SER H H 10.823 -4.338 -8.162 1.00 . A A . 3 SER H 1 1
13 13115 1 1 3 SER HA H 11.911 -3.086 -5.795 1.00 . A A . 3 SER HA 1 1
13 13116 1 1 3 SER HB2 H 9.189 -3.137 -7.081 1.00 . A A . 3 SER HB2 1 1
13 13117 1 1 3 SER HB3 H 9.425 -2.459 -5.470 1.00 . A A . 3 SER HB3 1 1
13 13118 1 1 3 SER HG H 11.016 -1.654 -7.659 1.00 . A A . 3 SER HG 1 1
13 13119 1 1 3 SER N N 11.475 -4.261 -7.434 1.00 . A A . 3 SER N 1 1
13 13120 1 1 3 SER O O 9.682 -5.411 -5.334 1.00 . A A . 3 SER O 1 1
13 13121 1 1 3 SER OG O 10.353 -1.465 -6.991 1.00 . A A . 3 SER OG 1 1
13 13122 1 1 4 GLY C C 10.956 -7.167 -3.598 1.00 . A A . 4 GLY C 1 1
13 13123 1 1 4 GLY CA C 11.158 -5.771 -3.043 1.00 . A A . 4 GLY CA 1 1
13 13124 1 1 4 GLY H H 12.220 -4.203 -3.990 1.00 . A A . 4 GLY H 1 1
13 13125 1 1 4 GLY HA2 H 11.980 -5.789 -2.343 1.00 . A A . 4 GLY HA2 1 1
13 13126 1 1 4 GLY HA3 H 10.261 -5.470 -2.522 1.00 . A A . 4 GLY HA3 1 1
13 13127 1 1 4 GLY N N 11.446 -4.797 -4.080 1.00 . A A . 4 GLY N 1 1
13 13128 1 1 4 GLY O O 11.915 -7.829 -3.996 1.00 . A A . 4 GLY O 1 1
13 13129 1 1 5 SER C C 7.962 -8.984 -4.684 1.00 . A A . 5 SER C 1 1
13 13130 1 1 5 SER CA C 9.382 -8.946 -4.129 1.00 . A A . 5 SER CA 1 1
13 13131 1 1 5 SER CB C 9.536 -9.988 -3.019 1.00 . A A . 5 SER CB 1 1
13 13132 1 1 5 SER H H 8.985 -7.042 -3.292 1.00 . A A . 5 SER H 1 1
13 13133 1 1 5 SER HA H 10.074 -9.175 -4.925 1.00 . A A . 5 SER HA 1 1
13 13134 1 1 5 SER HB2 H 10.423 -9.770 -2.444 1.00 . A A . 5 SER HB2 1 1
13 13135 1 1 5 SER HB3 H 8.670 -9.953 -2.373 1.00 . A A . 5 SER HB3 1 1
13 13136 1 1 5 SER HG H 10.518 -11.650 -3.353 1.00 . A A . 5 SER HG 1 1
13 13137 1 1 5 SER N N 9.706 -7.617 -3.623 1.00 . A A . 5 SER N 1 1
13 13138 1 1 5 SER O O 7.035 -8.433 -4.090 1.00 . A A . 5 SER O 1 1
13 13139 1 1 5 SER OG O 9.651 -11.293 -3.558 1.00 . A A . 5 SER OG 1 1
13 13140 1 1 6 SER C C 5.482 -10.403 -5.533 1.00 . A A . 6 SER C 1 1
13 13141 1 1 6 SER CA C 6.492 -9.748 -6.469 1.00 . A A . 6 SER CA 1 1
13 13142 1 1 6 SER CB C 6.601 -10.553 -7.765 1.00 . A A . 6 SER CB 1 1
13 13143 1 1 6 SER H H 8.576 -10.058 -6.255 1.00 . A A . 6 SER H 1 1
13 13144 1 1 6 SER HA H 6.154 -8.749 -6.702 1.00 . A A . 6 SER HA 1 1
13 13145 1 1 6 SER HB2 H 7.356 -11.315 -7.650 1.00 . A A . 6 SER HB2 1 1
13 13146 1 1 6 SER HB3 H 5.649 -11.018 -7.977 1.00 . A A . 6 SER HB3 1 1
13 13147 1 1 6 SER HG H 7.810 -9.988 -9.199 1.00 . A A . 6 SER HG 1 1
13 13148 1 1 6 SER N N 7.798 -9.640 -5.829 1.00 . A A . 6 SER N 1 1
13 13149 1 1 6 SER O O 4.452 -9.816 -5.203 1.00 . A A . 6 SER O 1 1
13 13150 1 1 6 SER OG O 6.955 -9.719 -8.855 1.00 . A A . 6 SER OG 1 1
13 13151 1 1 7 GLY C C 3.786 -13.064 -4.954 1.00 . A A . 7 GLY C 1 1
13 13152 1 1 7 GLY CA C 4.894 -12.342 -4.213 1.00 . A A . 7 GLY CA 1 1
13 13153 1 1 7 GLY H H 6.620 -12.045 -5.402 1.00 . A A . 7 GLY H 1 1
13 13154 1 1 7 GLY HA2 H 5.468 -13.065 -3.653 1.00 . A A . 7 GLY HA2 1 1
13 13155 1 1 7 GLY HA3 H 4.451 -11.638 -3.524 1.00 . A A . 7 GLY HA3 1 1
13 13156 1 1 7 GLY N N 5.785 -11.626 -5.107 1.00 . A A . 7 GLY N 1 1
13 13157 1 1 7 GLY O O 3.419 -14.185 -4.601 1.00 . A A . 7 GLY O 1 1
13 13158 1 1 8 LYS C C 0.897 -13.131 -5.957 1.00 . A A . 8 LYS C 1 1
13 13159 1 1 8 LYS CA C 2.176 -13.006 -6.779 1.00 . A A . 8 LYS CA 1 1
13 13160 1 1 8 LYS CB C 2.594 -14.382 -7.303 1.00 . A A . 8 LYS CB 1 1
13 13161 1 1 8 LYS CD C 2.082 -16.325 -8.810 1.00 . A A . 8 LYS CD 1 1
13 13162 1 1 8 LYS CE C 1.624 -16.642 -10.226 1.00 . A A . 8 LYS CE 1 1
13 13163 1 1 8 LYS CG C 1.690 -14.915 -8.401 1.00 . A A . 8 LYS CG 1 1
13 13164 1 1 8 LYS H H 3.584 -11.528 -6.219 1.00 . A A . 8 LYS H 1 1
13 13165 1 1 8 LYS HA H 1.988 -12.353 -7.618 1.00 . A A . 8 LYS HA 1 1
13 13166 1 1 8 LYS HB2 H 3.599 -14.315 -7.693 1.00 . A A . 8 LYS HB2 1 1
13 13167 1 1 8 LYS HB3 H 2.582 -15.085 -6.483 1.00 . A A . 8 LYS HB3 1 1
13 13168 1 1 8 LYS HD2 H 3.156 -16.419 -8.762 1.00 . A A . 8 LYS HD2 1 1
13 13169 1 1 8 LYS HD3 H 1.626 -17.028 -8.128 1.00 . A A . 8 LYS HD3 1 1
13 13170 1 1 8 LYS HE2 H 1.509 -17.711 -10.322 1.00 . A A . 8 LYS HE2 1 1
13 13171 1 1 8 LYS HE3 H 0.672 -16.161 -10.398 1.00 . A A . 8 LYS HE3 1 1
13 13172 1 1 8 LYS HG2 H 0.671 -14.926 -8.043 1.00 . A A . 8 LYS HG2 1 1
13 13173 1 1 8 LYS HG3 H 1.764 -14.266 -9.263 1.00 . A A . 8 LYS HG3 1 1
13 13174 1 1 8 LYS HZ1 H 2.885 -16.953 -11.861 1.00 . A A . 8 LYS HZ1 1 1
13 13175 1 1 8 LYS HZ2 H 3.446 -15.782 -10.777 1.00 . A A . 8 LYS HZ2 1 1
13 13176 1 1 8 LYS HZ3 H 2.171 -15.419 -11.828 1.00 . A A . 8 LYS HZ3 1 1
13 13177 1 1 8 LYS N N 3.249 -12.420 -5.985 1.00 . A A . 8 LYS N 1 1
13 13178 1 1 8 LYS NZ N 2.600 -16.165 -11.244 1.00 . A A . 8 LYS NZ 1 1
13 13179 1 1 8 LYS O O 0.182 -14.128 -6.051 1.00 . A A . 8 LYS O 1 1
13 13180 1 1 9 ALA C C -1.741 -11.412 -5.023 1.00 . A A . 9 ALA C 1 1
13 13181 1 1 9 ALA CA C -0.581 -12.106 -4.318 1.00 . A A . 9 ALA CA 1 1
13 13182 1 1 9 ALA CB C -0.290 -11.431 -2.986 1.00 . A A . 9 ALA CB 1 1
13 13183 1 1 9 ALA H H 1.223 -11.344 -5.122 1.00 . A A . 9 ALA H 1 1
13 13184 1 1 9 ALA HA H -0.855 -13.133 -4.121 1.00 . A A . 9 ALA HA 1 1
13 13185 1 1 9 ALA HB1 H 0.770 -11.241 -2.903 1.00 . A A . 9 ALA HB1 1 1
13 13186 1 1 9 ALA HB2 H -0.829 -10.496 -2.931 1.00 . A A . 9 ALA HB2 1 1
13 13187 1 1 9 ALA HB3 H -0.605 -12.076 -2.179 1.00 . A A . 9 ALA HB3 1 1
13 13188 1 1 9 ALA N N 0.614 -12.111 -5.153 1.00 . A A . 9 ALA N 1 1
13 13189 1 1 9 ALA O O -2.025 -10.241 -4.768 1.00 . A A . 9 ALA O 1 1
13 13190 1 1 10 LYS C C -4.709 -11.299 -5.724 1.00 . A A . 10 LYS C 1 1
13 13191 1 1 10 LYS CA C -3.537 -11.595 -6.655 1.00 . A A . 10 LYS CA 1 1
13 13192 1 1 10 LYS CB C -3.975 -12.573 -7.748 1.00 . A A . 10 LYS CB 1 1
13 13193 1 1 10 LYS CD C -1.768 -12.559 -8.947 1.00 . A A . 10 LYS CD 1 1
13 13194 1 1 10 LYS CE C -1.160 -13.061 -10.248 1.00 . A A . 10 LYS CE 1 1
13 13195 1 1 10 LYS CG C -3.268 -12.358 -9.075 1.00 . A A . 10 LYS CG 1 1
13 13196 1 1 10 LYS H H -2.133 -13.068 -6.072 1.00 . A A . 10 LYS H 1 1
13 13197 1 1 10 LYS HA H -3.218 -10.673 -7.116 1.00 . A A . 10 LYS HA 1 1
13 13198 1 1 10 LYS HB2 H -3.772 -13.580 -7.415 1.00 . A A . 10 LYS HB2 1 1
13 13199 1 1 10 LYS HB3 H -5.038 -12.463 -7.908 1.00 . A A . 10 LYS HB3 1 1
13 13200 1 1 10 LYS HD2 H -1.307 -11.617 -8.688 1.00 . A A . 10 LYS HD2 1 1
13 13201 1 1 10 LYS HD3 H -1.576 -13.282 -8.167 1.00 . A A . 10 LYS HD3 1 1
13 13202 1 1 10 LYS HE2 H -1.517 -12.445 -11.059 1.00 . A A . 10 LYS HE2 1 1
13 13203 1 1 10 LYS HE3 H -0.085 -12.980 -10.182 1.00 . A A . 10 LYS HE3 1 1
13 13204 1 1 10 LYS HG2 H -3.655 -13.062 -9.797 1.00 . A A . 10 LYS HG2 1 1
13 13205 1 1 10 LYS HG3 H -3.460 -11.350 -9.415 1.00 . A A . 10 LYS HG3 1 1
13 13206 1 1 10 LYS HZ1 H -2.558 -14.579 -10.569 1.00 . A A . 10 LYS HZ1 1 1
13 13207 1 1 10 LYS HZ2 H -1.164 -15.092 -9.761 1.00 . A A . 10 LYS HZ2 1 1
13 13208 1 1 10 LYS HZ3 H -1.113 -14.787 -11.424 1.00 . A A . 10 LYS HZ3 1 1
13 13209 1 1 10 LYS N N -2.407 -12.140 -5.912 1.00 . A A . 10 LYS N 1 1
13 13210 1 1 10 LYS NZ N -1.524 -14.479 -10.520 1.00 . A A . 10 LYS NZ 1 1
13 13211 1 1 10 LYS O O -4.966 -12.023 -4.762 1.00 . A A . 10 LYS O 1 1
13 13212 1 1 11 PRO C C -7.776 -10.751 -5.370 1.00 . A A . 11 PRO C 1 1
13 13213 1 1 11 PRO CA C -6.596 -9.798 -5.218 1.00 . A A . 11 PRO CA 1 1
13 13214 1 1 11 PRO CB C -6.944 -8.420 -5.788 1.00 . A A . 11 PRO CB 1 1
13 13215 1 1 11 PRO CD C -5.190 -9.305 -7.149 1.00 . A A . 11 PRO CD 1 1
13 13216 1 1 11 PRO CG C -6.422 -8.444 -7.183 1.00 . A A . 11 PRO CG 1 1
13 13217 1 1 11 PRO HA H -6.343 -9.704 -4.172 1.00 . A A . 11 PRO HA 1 1
13 13218 1 1 11 PRO HB2 H -8.016 -8.281 -5.768 1.00 . A A . 11 PRO HB2 1 1
13 13219 1 1 11 PRO HB3 H -6.465 -7.652 -5.200 1.00 . A A . 11 PRO HB3 1 1
13 13220 1 1 11 PRO HD2 H -5.090 -9.857 -8.071 1.00 . A A . 11 PRO HD2 1 1
13 13221 1 1 11 PRO HD3 H -4.312 -8.700 -6.972 1.00 . A A . 11 PRO HD3 1 1
13 13222 1 1 11 PRO HG2 H -7.160 -8.872 -7.844 1.00 . A A . 11 PRO HG2 1 1
13 13223 1 1 11 PRO HG3 H -6.171 -7.442 -7.497 1.00 . A A . 11 PRO HG3 1 1
13 13224 1 1 11 PRO N N -5.438 -10.212 -6.016 1.00 . A A . 11 PRO N 1 1
13 13225 1 1 11 PRO O O -7.978 -11.341 -6.432 1.00 . A A . 11 PRO O 1 1
13 13226 1 1 12 VAL C C -10.965 -11.033 -4.773 1.00 . A A . 12 VAL C 1 1
13 13227 1 1 12 VAL CA C -9.716 -11.779 -4.318 1.00 . A A . 12 VAL CA 1 1
13 13228 1 1 12 VAL CB C -9.975 -12.391 -2.929 1.00 . A A . 12 VAL CB 1 1
13 13229 1 1 12 VAL CG1 C -8.819 -13.291 -2.518 1.00 . A A . 12 VAL CG1 1 1
13 13230 1 1 12 VAL CG2 C -10.200 -11.295 -1.898 1.00 . A A . 12 VAL CG2 1 1
13 13231 1 1 12 VAL H H -8.342 -10.401 -3.485 1.00 . A A . 12 VAL H 1 1
13 13232 1 1 12 VAL HA H -9.516 -12.583 -5.011 1.00 . A A . 12 VAL HA 1 1
13 13233 1 1 12 VAL HB H -10.869 -12.994 -2.984 1.00 . A A . 12 VAL HB 1 1
13 13234 1 1 12 VAL HG11 H -8.975 -14.281 -2.919 1.00 . A A . 12 VAL HG11 1 1
13 13235 1 1 12 VAL HG12 H -7.894 -12.887 -2.901 1.00 . A A . 12 VAL HG12 1 1
13 13236 1 1 12 VAL HG13 H -8.770 -13.344 -1.440 1.00 . A A . 12 VAL HG13 1 1
13 13237 1 1 12 VAL HG21 H -9.580 -11.481 -1.034 1.00 . A A . 12 VAL HG21 1 1
13 13238 1 1 12 VAL HG22 H -9.942 -10.338 -2.327 1.00 . A A . 12 VAL HG22 1 1
13 13239 1 1 12 VAL HG23 H -11.239 -11.288 -1.601 1.00 . A A . 12 VAL HG23 1 1
13 13240 1 1 12 VAL N N -8.554 -10.898 -4.303 1.00 . A A . 12 VAL N 1 1
13 13241 1 1 12 VAL O O -11.892 -11.630 -5.320 1.00 . A A . 12 VAL O 1 1
13 13242 1 1 13 ALA C C -11.722 -7.424 -5.009 1.00 . A A . 13 ALA C 1 1
13 13243 1 1 13 ALA CA C -12.117 -8.895 -4.933 1.00 . A A . 13 ALA CA 1 1
13 13244 1 1 13 ALA CB C -13.268 -9.085 -3.957 1.00 . A A . 13 ALA CB 1 1
13 13245 1 1 13 ALA H H -10.213 -9.305 -4.105 1.00 . A A . 13 ALA H 1 1
13 13246 1 1 13 ALA HA H -12.448 -9.219 -5.910 1.00 . A A . 13 ALA HA 1 1
13 13247 1 1 13 ALA HB1 H -13.759 -8.136 -3.793 1.00 . A A . 13 ALA HB1 1 1
13 13248 1 1 13 ALA HB2 H -13.975 -9.790 -4.367 1.00 . A A . 13 ALA HB2 1 1
13 13249 1 1 13 ALA HB3 H -12.887 -9.460 -3.020 1.00 . A A . 13 ALA HB3 1 1
13 13250 1 1 13 ALA N N -10.982 -9.724 -4.544 1.00 . A A . 13 ALA N 1 1
13 13251 1 1 13 ALA O O -10.617 -7.046 -4.617 1.00 . A A . 13 ALA O 1 1
13 13252 1 1 14 THR C C -13.679 -4.376 -5.646 1.00 . A A . 14 THR C 1 1
13 13253 1 1 14 THR CA C -12.376 -5.168 -5.646 1.00 . A A . 14 THR CA 1 1
13 13254 1 1 14 THR CB C -11.595 -4.851 -6.935 1.00 . A A . 14 THR CB 1 1
13 13255 1 1 14 THR CG2 C -11.105 -3.410 -6.930 1.00 . A A . 14 THR CG2 1 1
13 13256 1 1 14 THR H H -13.492 -6.959 -5.812 1.00 . A A . 14 THR H 1 1
13 13257 1 1 14 THR HA H -11.777 -4.858 -4.802 1.00 . A A . 14 THR HA 1 1
13 13258 1 1 14 THR HB H -12.255 -4.988 -7.780 1.00 . A A . 14 THR HB 1 1
13 13259 1 1 14 THR HG1 H -10.665 -6.388 -7.747 1.00 . A A . 14 THR HG1 1 1
13 13260 1 1 14 THR HG21 H -11.341 -2.947 -7.877 1.00 . A A . 14 THR HG21 1 1
13 13261 1 1 14 THR HG22 H -10.037 -3.394 -6.777 1.00 . A A . 14 THR HG22 1 1
13 13262 1 1 14 THR HG23 H -11.591 -2.868 -6.133 1.00 . A A . 14 THR HG23 1 1
13 13263 1 1 14 THR N N -12.631 -6.597 -5.517 1.00 . A A . 14 THR N 1 1
13 13264 1 1 14 THR O O -14.544 -4.586 -6.495 1.00 . A A . 14 THR O 1 1
13 13265 1 1 14 THR OG1 O -10.480 -5.739 -7.064 1.00 . A A . 14 THR OG1 1 1
13 13266 1 1 15 ALA C C -14.650 -1.154 -4.567 1.00 . A A . 15 ALA C 1 1
13 13267 1 1 15 ALA CA C -15.006 -2.637 -4.581 1.00 . A A . 15 ALA CA 1 1
13 13268 1 1 15 ALA CB C -15.791 -3.005 -3.330 1.00 . A A . 15 ALA CB 1 1
13 13269 1 1 15 ALA H H -13.085 -3.341 -4.041 1.00 . A A . 15 ALA H 1 1
13 13270 1 1 15 ALA HA H -15.630 -2.839 -5.440 1.00 . A A . 15 ALA HA 1 1
13 13271 1 1 15 ALA HB1 H -16.344 -2.143 -2.986 1.00 . A A . 15 ALA HB1 1 1
13 13272 1 1 15 ALA HB2 H -16.478 -3.806 -3.559 1.00 . A A . 15 ALA HB2 1 1
13 13273 1 1 15 ALA HB3 H -15.107 -3.326 -2.558 1.00 . A A . 15 ALA HB3 1 1
13 13274 1 1 15 ALA N N -13.810 -3.463 -4.689 1.00 . A A . 15 ALA N 1 1
13 13275 1 1 15 ALA O O -13.841 -0.693 -3.762 1.00 . A A . 15 ALA O 1 1
13 13276 1 1 16 PRO C C -15.602 1.830 -4.409 1.00 . A A . 16 PRO C 1 1
13 13277 1 1 16 PRO CA C -15.030 1.054 -5.591 1.00 . A A . 16 PRO CA 1 1
13 13278 1 1 16 PRO CB C -15.759 1.434 -6.882 1.00 . A A . 16 PRO CB 1 1
13 13279 1 1 16 PRO CD C -16.244 -0.870 -6.469 1.00 . A A . 16 PRO CD 1 1
13 13280 1 1 16 PRO CG C -16.818 0.398 -7.038 1.00 . A A . 16 PRO CG 1 1
13 13281 1 1 16 PRO HA H -13.978 1.277 -5.691 1.00 . A A . 16 PRO HA 1 1
13 13282 1 1 16 PRO HB2 H -16.185 2.423 -6.781 1.00 . A A . 16 PRO HB2 1 1
13 13283 1 1 16 PRO HB3 H -15.066 1.417 -7.710 1.00 . A A . 16 PRO HB3 1 1
13 13284 1 1 16 PRO HD2 H -17.017 -1.456 -5.995 1.00 . A A . 16 PRO HD2 1 1
13 13285 1 1 16 PRO HD3 H -15.755 -1.444 -7.243 1.00 . A A . 16 PRO HD3 1 1
13 13286 1 1 16 PRO HG2 H -17.701 0.689 -6.489 1.00 . A A . 16 PRO HG2 1 1
13 13287 1 1 16 PRO HG3 H -17.052 0.267 -8.084 1.00 . A A . 16 PRO HG3 1 1
13 13288 1 1 16 PRO N N -15.267 -0.388 -5.478 1.00 . A A . 16 PRO N 1 1
13 13289 1 1 16 PRO O O -16.770 1.666 -4.054 1.00 . A A . 16 PRO O 1 1
13 13290 1 1 17 ILE C C -16.052 4.657 -3.109 1.00 . A A . 17 ILE C 1 1
13 13291 1 1 17 ILE CA C -15.198 3.475 -2.663 1.00 . A A . 17 ILE CA 1 1
13 13292 1 1 17 ILE CB C -13.991 4.001 -1.864 1.00 . A A . 17 ILE CB 1 1
13 13293 1 1 17 ILE CD1 C -12.317 3.218 -0.113 1.00 . A A . 17 ILE CD1 1 1
13 13294 1 1 17 ILE CG1 C -13.181 2.834 -1.294 1.00 . A A . 17 ILE CG1 1 1
13 13295 1 1 17 ILE CG2 C -14.456 4.925 -0.748 1.00 . A A . 17 ILE CG2 1 1
13 13296 1 1 17 ILE H H -13.855 2.760 -4.134 1.00 . A A . 17 ILE H 1 1
13 13297 1 1 17 ILE HA H -15.787 2.844 -2.013 1.00 . A A . 17 ILE HA 1 1
13 13298 1 1 17 ILE HB H -13.365 4.571 -2.533 1.00 . A A . 17 ILE HB 1 1
13 13299 1 1 17 ILE HD11 H -11.794 2.346 0.249 1.00 . A A . 17 ILE HD11 1 1
13 13300 1 1 17 ILE HD12 H -11.603 3.968 -0.418 1.00 . A A . 17 ILE HD12 1 1
13 13301 1 1 17 ILE HD13 H -12.941 3.615 0.675 1.00 . A A . 17 ILE HD13 1 1
13 13302 1 1 17 ILE HG12 H -13.858 2.059 -0.971 1.00 . A A . 17 ILE HG12 1 1
13 13303 1 1 17 ILE HG13 H -12.535 2.444 -2.066 1.00 . A A . 17 ILE HG13 1 1
13 13304 1 1 17 ILE HG21 H -14.869 4.337 0.057 1.00 . A A . 17 ILE HG21 1 1
13 13305 1 1 17 ILE HG22 H -13.617 5.497 -0.382 1.00 . A A . 17 ILE HG22 1 1
13 13306 1 1 17 ILE HG23 H -15.211 5.596 -1.128 1.00 . A A . 17 ILE HG23 1 1
13 13307 1 1 17 ILE N N -14.773 2.674 -3.804 1.00 . A A . 17 ILE N 1 1
13 13308 1 1 17 ILE O O -15.747 5.343 -4.085 1.00 . A A . 17 ILE O 1 1
13 13309 1 1 18 PRO C C -17.452 7.370 -2.391 1.00 . A A . 18 PRO C 1 1
13 13310 1 1 18 PRO CA C -18.069 6.005 -2.676 1.00 . A A . 18 PRO CA 1 1
13 13311 1 1 18 PRO CB C -19.250 5.746 -1.737 1.00 . A A . 18 PRO CB 1 1
13 13312 1 1 18 PRO CD C -17.574 4.128 -1.200 1.00 . A A . 18 PRO CD 1 1
13 13313 1 1 18 PRO CG C -18.671 4.968 -0.606 1.00 . A A . 18 PRO CG 1 1
13 13314 1 1 18 PRO HA H -18.407 5.971 -3.701 1.00 . A A . 18 PRO HA 1 1
13 13315 1 1 18 PRO HB2 H -19.659 6.688 -1.401 1.00 . A A . 18 PRO HB2 1 1
13 13316 1 1 18 PRO HB3 H -20.009 5.181 -2.256 1.00 . A A . 18 PRO HB3 1 1
13 13317 1 1 18 PRO HD2 H -16.762 4.016 -0.497 1.00 . A A . 18 PRO HD2 1 1
13 13318 1 1 18 PRO HD3 H -17.956 3.161 -1.494 1.00 . A A . 18 PRO HD3 1 1
13 13319 1 1 18 PRO HG2 H -18.268 5.642 0.134 1.00 . A A . 18 PRO HG2 1 1
13 13320 1 1 18 PRO HG3 H -19.430 4.337 -0.168 1.00 . A A . 18 PRO HG3 1 1
13 13321 1 1 18 PRO N N -17.148 4.904 -2.377 1.00 . A A . 18 PRO N 1 1
13 13322 1 1 18 PRO O O -16.884 7.595 -1.323 1.00 . A A . 18 PRO O 1 1
13 13323 1 1 19 GLY C C -15.593 9.718 -3.696 1.00 . A A . 19 GLY C 1 1
13 13324 1 1 19 GLY CA C -17.016 9.612 -3.186 1.00 . A A . 19 GLY CA 1 1
13 13325 1 1 19 GLY H H -18.031 8.044 -4.185 1.00 . A A . 19 GLY H 1 1
13 13326 1 1 19 GLY HA2 H -17.634 10.315 -3.724 1.00 . A A . 19 GLY HA2 1 1
13 13327 1 1 19 GLY HA3 H -17.031 9.865 -2.136 1.00 . A A . 19 GLY HA3 1 1
13 13328 1 1 19 GLY N N -17.568 8.280 -3.354 1.00 . A A . 19 GLY N 1 1
13 13329 1 1 19 GLY O O -15.279 10.588 -4.509 1.00 . A A . 19 GLY O 1 1
13 13330 1 1 20 THR C C -13.082 7.826 -4.743 1.00 . A A . 20 THR C 1 1
13 13331 1 1 20 THR CA C -13.327 8.831 -3.624 1.00 . A A . 20 THR CA 1 1
13 13332 1 1 20 THR CB C -12.396 8.504 -2.442 1.00 . A A . 20 THR CB 1 1
13 13333 1 1 20 THR CG2 C -12.981 9.016 -1.134 1.00 . A A . 20 THR CG2 1 1
13 13334 1 1 20 THR H H -15.036 8.163 -2.570 1.00 . A A . 20 THR H 1 1
13 13335 1 1 20 THR HA H -13.084 9.821 -3.983 1.00 . A A . 20 THR HA 1 1
13 13336 1 1 20 THR HB H -11.444 8.988 -2.608 1.00 . A A . 20 THR HB 1 1
13 13337 1 1 20 THR HG1 H -13.017 6.634 -2.544 1.00 . A A . 20 THR HG1 1 1
13 13338 1 1 20 THR HG21 H -12.452 8.572 -0.304 1.00 . A A . 20 THR HG21 1 1
13 13339 1 1 20 THR HG22 H -14.026 8.751 -1.079 1.00 . A A . 20 THR HG22 1 1
13 13340 1 1 20 THR HG23 H -12.879 10.090 -1.092 1.00 . A A . 20 THR HG23 1 1
13 13341 1 1 20 THR N N -14.726 8.832 -3.215 1.00 . A A . 20 THR N 1 1
13 13342 1 1 20 THR O O -13.720 6.775 -4.818 1.00 . A A . 20 THR O 1 1
13 13343 1 1 20 THR OG1 O -12.192 7.089 -2.356 1.00 . A A . 20 THR OG1 1 1
13 13344 1 1 21 PRO C C -11.067 6.017 -6.325 1.00 . A A . 21 PRO C 1 1
13 13345 1 1 21 PRO CA C -11.783 7.289 -6.767 1.00 . A A . 21 PRO CA 1 1
13 13346 1 1 21 PRO CB C -10.848 8.165 -7.604 1.00 . A A . 21 PRO CB 1 1
13 13347 1 1 21 PRO CD C -11.335 9.388 -5.609 1.00 . A A . 21 PRO CD 1 1
13 13348 1 1 21 PRO CG C -10.264 9.132 -6.633 1.00 . A A . 21 PRO CG 1 1
13 13349 1 1 21 PRO HA H -12.652 7.026 -7.351 1.00 . A A . 21 PRO HA 1 1
13 13350 1 1 21 PRO HB2 H -10.084 7.550 -8.058 1.00 . A A . 21 PRO HB2 1 1
13 13351 1 1 21 PRO HB3 H -11.414 8.671 -8.372 1.00 . A A . 21 PRO HB3 1 1
13 13352 1 1 21 PRO HD2 H -10.896 9.541 -4.634 1.00 . A A . 21 PRO HD2 1 1
13 13353 1 1 21 PRO HD3 H -11.934 10.240 -5.894 1.00 . A A . 21 PRO HD3 1 1
13 13354 1 1 21 PRO HG2 H -9.392 8.701 -6.164 1.00 . A A . 21 PRO HG2 1 1
13 13355 1 1 21 PRO HG3 H -10.004 10.049 -7.140 1.00 . A A . 21 PRO HG3 1 1
13 13356 1 1 21 PRO N N -12.135 8.152 -5.636 1.00 . A A . 21 PRO N 1 1
13 13357 1 1 21 PRO O O -10.737 5.162 -7.147 1.00 . A A . 21 PRO O 1 1
13 13358 1 1 22 TRP C C -11.069 3.511 -4.492 1.00 . A A . 22 TRP C 1 1
13 13359 1 1 22 TRP CA C -10.153 4.730 -4.473 1.00 . A A . 22 TRP CA 1 1
13 13360 1 1 22 TRP CB C -9.688 5.011 -3.043 1.00 . A A . 22 TRP CB 1 1
13 13361 1 1 22 TRP CD1 C -8.562 7.301 -2.799 1.00 . A A . 22 TRP CD1 1 1
13 13362 1 1 22 TRP CD2 C -7.134 5.598 -3.076 1.00 . A A . 22 TRP CD2 1 1
13 13363 1 1 22 TRP CE2 C -6.394 6.790 -2.955 1.00 . A A . 22 TRP CE2 1 1
13 13364 1 1 22 TRP CE3 C -6.448 4.394 -3.257 1.00 . A A . 22 TRP CE3 1 1
13 13365 1 1 22 TRP CG C -8.519 5.947 -2.972 1.00 . A A . 22 TRP CG 1 1
13 13366 1 1 22 TRP CH2 C -4.356 5.618 -3.188 1.00 . A A . 22 TRP CH2 1 1
13 13367 1 1 22 TRP CZ2 C -5.003 6.811 -3.011 1.00 . A A . 22 TRP CZ2 1 1
13 13368 1 1 22 TRP CZ3 C -5.067 4.417 -3.312 1.00 . A A . 22 TRP CZ3 1 1
13 13369 1 1 22 TRP H H -11.117 6.615 -4.418 1.00 . A A . 22 TRP H 1 1
13 13370 1 1 22 TRP HA H -9.290 4.527 -5.090 1.00 . A A . 22 TRP HA 1 1
13 13371 1 1 22 TRP HB2 H -10.501 5.452 -2.486 1.00 . A A . 22 TRP HB2 1 1
13 13372 1 1 22 TRP HB3 H -9.399 4.080 -2.577 1.00 . A A . 22 TRP HB3 1 1
13 13373 1 1 22 TRP HD1 H -9.472 7.871 -2.689 1.00 . A A . 22 TRP HD1 1 1
13 13374 1 1 22 TRP HE1 H -7.057 8.761 -2.676 1.00 . A A . 22 TRP HE1 1 1
13 13375 1 1 22 TRP HE3 H -6.978 3.458 -3.354 1.00 . A A . 22 TRP HE3 1 1
13 13376 1 1 22 TRP HH2 H -3.279 5.588 -3.238 1.00 . A A . 22 TRP HH2 1 1
13 13377 1 1 22 TRP HZ2 H -4.440 7.729 -2.916 1.00 . A A . 22 TRP HZ2 1 1
13 13378 1 1 22 TRP HZ3 H -4.519 3.496 -3.452 1.00 . A A . 22 TRP HZ3 1 1
13 13379 1 1 22 TRP N N -10.830 5.899 -5.024 1.00 . A A . 22 TRP N 1 1
13 13380 1 1 22 TRP NE1 N -7.287 7.814 -2.788 1.00 . A A . 22 TRP NE1 1 1
13 13381 1 1 22 TRP O O -12.292 3.642 -4.437 1.00 . A A . 22 TRP O 1 1
13 13382 1 1 23 CYS C C -10.639 0.061 -3.636 1.00 . A A . 23 CYS C 1 1
13 13383 1 1 23 CYS CA C -11.233 1.085 -4.597 1.00 . A A . 23 CYS CA 1 1
13 13384 1 1 23 CYS CB C -11.266 0.513 -6.015 1.00 . A A . 23 CYS CB 1 1
13 13385 1 1 23 CYS H H -9.492 2.289 -4.611 1.00 . A A . 23 CYS H 1 1
13 13386 1 1 23 CYS HA H -12.242 1.310 -4.285 1.00 . A A . 23 CYS HA 1 1
13 13387 1 1 23 CYS HB2 H -10.261 0.255 -6.314 1.00 . A A . 23 CYS HB2 1 1
13 13388 1 1 23 CYS HB3 H -11.877 -0.377 -6.021 1.00 . A A . 23 CYS HB3 1 1
13 13389 1 1 23 CYS HG H -11.035 2.600 -7.461 1.00 . A A . 23 CYS HG 1 1
13 13390 1 1 23 CYS N N -10.470 2.328 -4.570 1.00 . A A . 23 CYS N 1 1
13 13391 1 1 23 CYS O O -9.474 -0.318 -3.759 1.00 . A A . 23 CYS O 1 1
13 13392 1 1 23 CYS SG S -11.933 1.649 -7.254 1.00 . A A . 23 CYS SG 1 1
13 13393 1 1 24 VAL C C -10.800 -2.730 -2.334 1.00 . A A . 24 VAL C 1 1
13 13394 1 1 24 VAL CA C -11.000 -1.361 -1.694 1.00 . A A . 24 VAL CA 1 1
13 13395 1 1 24 VAL CB C -12.005 -1.491 -0.534 1.00 . A A . 24 VAL CB 1 1
13 13396 1 1 24 VAL CG1 C -11.473 -2.438 0.531 1.00 . A A . 24 VAL CG1 1 1
13 13397 1 1 24 VAL CG2 C -12.312 -0.125 0.060 1.00 . A A . 24 VAL CG2 1 1
13 13398 1 1 24 VAL H H -12.364 -0.042 -2.630 1.00 . A A . 24 VAL H 1 1
13 13399 1 1 24 VAL HA H -10.057 -1.023 -1.289 1.00 . A A . 24 VAL HA 1 1
13 13400 1 1 24 VAL HB H -12.923 -1.904 -0.925 1.00 . A A . 24 VAL HB 1 1
13 13401 1 1 24 VAL HG11 H -10.394 -2.453 0.491 1.00 . A A . 24 VAL HG11 1 1
13 13402 1 1 24 VAL HG12 H -11.795 -2.101 1.505 1.00 . A A . 24 VAL HG12 1 1
13 13403 1 1 24 VAL HG13 H -11.853 -3.433 0.350 1.00 . A A . 24 VAL HG13 1 1
13 13404 1 1 24 VAL HG21 H -11.631 0.073 0.875 1.00 . A A . 24 VAL HG21 1 1
13 13405 1 1 24 VAL HG22 H -12.193 0.634 -0.700 1.00 . A A . 24 VAL HG22 1 1
13 13406 1 1 24 VAL HG23 H -13.327 -0.111 0.427 1.00 . A A . 24 VAL HG23 1 1
13 13407 1 1 24 VAL N N -11.446 -0.382 -2.677 1.00 . A A . 24 VAL N 1 1
13 13408 1 1 24 VAL O O -11.748 -3.343 -2.824 1.00 . A A . 24 VAL O 1 1
13 13409 1 1 25 VAL C C -8.810 -5.495 -1.827 1.00 . A A . 25 VAL C 1 1
13 13410 1 1 25 VAL CA C -9.233 -4.504 -2.905 1.00 . A A . 25 VAL CA 1 1
13 13411 1 1 25 VAL CB C -8.107 -4.386 -3.950 1.00 . A A . 25 VAL CB 1 1
13 13412 1 1 25 VAL CG1 C -7.933 -5.699 -4.697 1.00 . A A . 25 VAL CG1 1 1
13 13413 1 1 25 VAL CG2 C -8.394 -3.247 -4.916 1.00 . A A . 25 VAL CG2 1 1
13 13414 1 1 25 VAL H H -8.844 -2.670 -1.922 1.00 . A A . 25 VAL H 1 1
13 13415 1 1 25 VAL HA H -10.116 -4.880 -3.400 1.00 . A A . 25 VAL HA 1 1
13 13416 1 1 25 VAL HB H -7.185 -4.167 -3.432 1.00 . A A . 25 VAL HB 1 1
13 13417 1 1 25 VAL HG11 H -7.037 -5.654 -5.299 1.00 . A A . 25 VAL HG11 1 1
13 13418 1 1 25 VAL HG12 H -7.851 -6.510 -3.988 1.00 . A A . 25 VAL HG12 1 1
13 13419 1 1 25 VAL HG13 H -8.787 -5.865 -5.337 1.00 . A A . 25 VAL HG13 1 1
13 13420 1 1 25 VAL HG21 H -9.450 -3.023 -4.903 1.00 . A A . 25 VAL HG21 1 1
13 13421 1 1 25 VAL HG22 H -7.836 -2.371 -4.617 1.00 . A A . 25 VAL HG22 1 1
13 13422 1 1 25 VAL HG23 H -8.099 -3.538 -5.914 1.00 . A A . 25 VAL HG23 1 1
13 13423 1 1 25 VAL N N -9.558 -3.205 -2.327 1.00 . A A . 25 VAL N 1 1
13 13424 1 1 25 VAL O O -8.051 -5.155 -0.920 1.00 . A A . 25 VAL O 1 1
13 13425 1 1 26 TRP C C -7.969 -8.750 -1.550 1.00 . A A . 26 TRP C 1 1
13 13426 1 1 26 TRP CA C -8.977 -7.765 -0.968 1.00 . A A . 26 TRP CA 1 1
13 13427 1 1 26 TRP CB C -10.244 -8.507 -0.538 1.00 . A A . 26 TRP CB 1 1
13 13428 1 1 26 TRP CD1 C -11.026 -7.822 1.804 1.00 . A A . 26 TRP CD1 1 1
13 13429 1 1 26 TRP CD2 C -12.090 -6.775 0.134 1.00 . A A . 26 TRP CD2 1 1
13 13430 1 1 26 TRP CE2 C -12.610 -6.312 1.359 1.00 . A A . 26 TRP CE2 1 1
13 13431 1 1 26 TRP CE3 C -12.607 -6.255 -1.056 1.00 . A A . 26 TRP CE3 1 1
13 13432 1 1 26 TRP CG C -11.078 -7.739 0.442 1.00 . A A . 26 TRP CG 1 1
13 13433 1 1 26 TRP CH2 C -14.108 -4.865 0.244 1.00 . A A . 26 TRP CH2 1 1
13 13434 1 1 26 TRP CZ2 C -13.621 -5.356 1.425 1.00 . A A . 26 TRP CZ2 1 1
13 13435 1 1 26 TRP CZ3 C -13.610 -5.307 -0.989 1.00 . A A . 26 TRP CZ3 1 1
13 13436 1 1 26 TRP H H -9.904 -6.934 -2.680 1.00 . A A . 26 TRP H 1 1
13 13437 1 1 26 TRP HA H -8.539 -7.289 -0.103 1.00 . A A . 26 TRP HA 1 1
13 13438 1 1 26 TRP HB2 H -10.850 -8.706 -1.409 1.00 . A A . 26 TRP HB2 1 1
13 13439 1 1 26 TRP HB3 H -9.965 -9.444 -0.078 1.00 . A A . 26 TRP HB3 1 1
13 13440 1 1 26 TRP HD1 H -10.357 -8.470 2.349 1.00 . A A . 26 TRP HD1 1 1
13 13441 1 1 26 TRP HE1 H -12.098 -6.844 3.323 1.00 . A A . 26 TRP HE1 1 1
13 13442 1 1 26 TRP HE3 H -12.236 -6.583 -2.016 1.00 . A A . 26 TRP HE3 1 1
13 13443 1 1 26 TRP HH2 H -14.892 -4.123 0.249 1.00 . A A . 26 TRP HH2 1 1
13 13444 1 1 26 TRP HZ2 H -14.014 -5.005 2.367 1.00 . A A . 26 TRP HZ2 1 1
13 13445 1 1 26 TRP HZ3 H -14.022 -4.895 -1.898 1.00 . A A . 26 TRP HZ3 1 1
13 13446 1 1 26 TRP N N -9.304 -6.723 -1.934 1.00 . A A . 26 TRP N 1 1
13 13447 1 1 26 TRP NE1 N -11.945 -6.966 2.362 1.00 . A A . 26 TRP NE1 1 1
13 13448 1 1 26 TRP O O -7.804 -8.839 -2.768 1.00 . A A . 26 TRP O 1 1
13 13449 1 1 27 THR C C -6.560 -11.827 -0.461 1.00 . A A . 27 THR C 1 1
13 13450 1 1 27 THR CA C -6.304 -10.468 -1.102 1.00 . A A . 27 THR CA 1 1
13 13451 1 1 27 THR CB C -4.876 -10.009 -0.751 1.00 . A A . 27 THR CB 1 1
13 13452 1 1 27 THR CG2 C -4.407 -8.922 -1.706 1.00 . A A . 27 THR CG2 1 1
13 13453 1 1 27 THR H H -7.472 -9.373 0.283 1.00 . A A . 27 THR H 1 1
13 13454 1 1 27 THR HA H -6.374 -10.567 -2.175 1.00 . A A . 27 THR HA 1 1
13 13455 1 1 27 THR HB H -4.210 -10.856 -0.839 1.00 . A A . 27 THR HB 1 1
13 13456 1 1 27 THR HG1 H -5.038 -8.581 0.599 1.00 . A A . 27 THR HG1 1 1
13 13457 1 1 27 THR HG21 H -4.639 -9.209 -2.721 1.00 . A A . 27 THR HG21 1 1
13 13458 1 1 27 THR HG22 H -3.340 -8.789 -1.605 1.00 . A A . 27 THR HG22 1 1
13 13459 1 1 27 THR HG23 H -4.910 -7.996 -1.472 1.00 . A A . 27 THR HG23 1 1
13 13460 1 1 27 THR N N -7.296 -9.490 -0.674 1.00 . A A . 27 THR N 1 1
13 13461 1 1 27 THR O O -7.350 -11.944 0.475 1.00 . A A . 27 THR O 1 1
13 13462 1 1 27 THR OG1 O -4.835 -9.519 0.594 1.00 . A A . 27 THR OG1 1 1
13 13463 1 1 28 GLY C C -5.440 -14.347 0.939 1.00 . A A . 28 GLY C 1 1
13 13464 1 1 28 GLY CA C -6.055 -14.192 -0.437 1.00 . A A . 28 GLY CA 1 1
13 13465 1 1 28 GLY H H -5.270 -12.700 -1.719 1.00 . A A . 28 GLY H 1 1
13 13466 1 1 28 GLY HA2 H -7.110 -14.413 -0.376 1.00 . A A . 28 GLY HA2 1 1
13 13467 1 1 28 GLY HA3 H -5.588 -14.897 -1.109 1.00 . A A . 28 GLY HA3 1 1
13 13468 1 1 28 GLY N N -5.886 -12.853 -0.972 1.00 . A A . 28 GLY N 1 1
13 13469 1 1 28 GLY O O -5.765 -15.284 1.670 1.00 . A A . 28 GLY O 1 1
13 13470 1 1 29 ASP C C -4.644 -12.629 3.616 1.00 . A A . 29 ASP C 1 1
13 13471 1 1 29 ASP CA C -3.885 -13.468 2.593 1.00 . A A . 29 ASP CA 1 1
13 13472 1 1 29 ASP CB C -2.446 -12.966 2.470 1.00 . A A . 29 ASP CB 1 1
13 13473 1 1 29 ASP CG C -1.531 -13.568 3.518 1.00 . A A . 29 ASP CG 1 1
13 13474 1 1 29 ASP H H -4.331 -12.706 0.668 1.00 . A A . 29 ASP H 1 1
13 13475 1 1 29 ASP HA H -3.871 -14.495 2.927 1.00 . A A . 29 ASP HA 1 1
13 13476 1 1 29 ASP HB2 H -2.063 -13.226 1.493 1.00 . A A . 29 ASP HB2 1 1
13 13477 1 1 29 ASP HB3 H -2.435 -11.892 2.582 1.00 . A A . 29 ASP HB3 1 1
13 13478 1 1 29 ASP N N -4.548 -13.429 1.294 1.00 . A A . 29 ASP N 1 1
13 13479 1 1 29 ASP O O -4.049 -11.838 4.347 1.00 . A A . 29 ASP O 1 1
13 13480 1 1 29 ASP OD1 O -0.996 -14.670 3.276 1.00 . A A . 29 ASP OD1 1 1
13 13481 1 1 29 ASP OD2 O -1.351 -12.938 4.581 1.00 . A A . 29 ASP OD2 1 1
13 13482 1 1 30 GLU C C -6.323 -10.622 4.725 1.00 . A A . 30 GLU C 1 1
13 13483 1 1 30 GLU CA C -6.800 -12.066 4.594 1.00 . A A . 30 GLU CA 1 1
13 13484 1 1 30 GLU CB C -6.797 -12.742 5.967 1.00 . A A . 30 GLU CB 1 1
13 13485 1 1 30 GLU CD C -9.185 -13.262 6.607 1.00 . A A . 30 GLU CD 1 1
13 13486 1 1 30 GLU CG C -7.861 -13.817 6.118 1.00 . A A . 30 GLU CG 1 1
13 13487 1 1 30 GLU H H -6.377 -13.454 3.053 1.00 . A A . 30 GLU H 1 1
13 13488 1 1 30 GLU HA H -7.807 -12.065 4.206 1.00 . A A . 30 GLU HA 1 1
13 13489 1 1 30 GLU HB2 H -5.831 -13.195 6.130 1.00 . A A . 30 GLU HB2 1 1
13 13490 1 1 30 GLU HB3 H -6.965 -11.991 6.725 1.00 . A A . 30 GLU HB3 1 1
13 13491 1 1 30 GLU HG2 H -8.018 -14.288 5.159 1.00 . A A . 30 GLU HG2 1 1
13 13492 1 1 30 GLU HG3 H -7.512 -14.553 6.827 1.00 . A A . 30 GLU HG3 1 1
13 13493 1 1 30 GLU N N -5.961 -12.808 3.661 1.00 . A A . 30 GLU N 1 1
13 13494 1 1 30 GLU O O -6.253 -10.078 5.827 1.00 . A A . 30 GLU O 1 1
13 13495 1 1 30 GLU OE1 O -9.667 -12.272 6.019 1.00 . A A . 30 GLU OE1 1 1
13 13496 1 1 30 GLU OE2 O -9.739 -13.820 7.578 1.00 . A A . 30 GLU OE2 1 1
13 13497 1 1 31 ARG C C -6.305 -7.796 2.570 1.00 . A A . 31 ARG C 1 1
13 13498 1 1 31 ARG CA C -5.522 -8.630 3.580 1.00 . A A . 31 ARG CA 1 1
13 13499 1 1 31 ARG CB C -4.029 -8.582 3.250 1.00 . A A . 31 ARG CB 1 1
13 13500 1 1 31 ARG CD C -2.830 -7.291 5.041 1.00 . A A . 31 ARG CD 1 1
13 13501 1 1 31 ARG CG C -3.132 -8.669 4.473 1.00 . A A . 31 ARG CG 1 1
13 13502 1 1 31 ARG CZ C -2.420 -6.333 7.268 1.00 . A A . 31 ARG CZ 1 1
13 13503 1 1 31 ARG H H -6.072 -10.495 2.745 1.00 . A A . 31 ARG H 1 1
13 13504 1 1 31 ARG HA H -5.677 -8.217 4.566 1.00 . A A . 31 ARG HA 1 1
13 13505 1 1 31 ARG HB2 H -3.791 -9.409 2.597 1.00 . A A . 31 ARG HB2 1 1
13 13506 1 1 31 ARG HB3 H -3.816 -7.656 2.738 1.00 . A A . 31 ARG HB3 1 1
13 13507 1 1 31 ARG HD2 H -2.064 -6.827 4.438 1.00 . A A . 31 ARG HD2 1 1
13 13508 1 1 31 ARG HD3 H -3.730 -6.695 5.000 1.00 . A A . 31 ARG HD3 1 1
13 13509 1 1 31 ARG HE H -2.001 -8.210 6.740 1.00 . A A . 31 ARG HE 1 1
13 13510 1 1 31 ARG HG2 H -3.627 -9.258 5.231 1.00 . A A . 31 ARG HG2 1 1
13 13511 1 1 31 ARG HG3 H -2.204 -9.145 4.194 1.00 . A A . 31 ARG HG3 1 1
13 13512 1 1 31 ARG HH11 H -3.245 -5.060 5.934 1.00 . A A . 31 ARG HH11 1 1
13 13513 1 1 31 ARG HH12 H -2.951 -4.398 7.508 1.00 . A A . 31 ARG HH12 1 1
13 13514 1 1 31 ARG HH21 H -1.609 -7.350 8.815 1.00 . A A . 31 ARG HH21 1 1
13 13515 1 1 31 ARG HH22 H -2.019 -5.701 9.146 1.00 . A A . 31 ARG HH22 1 1
13 13516 1 1 31 ARG N N -5.995 -10.009 3.593 1.00 . A A . 31 ARG N 1 1
13 13517 1 1 31 ARG NE N -2.368 -7.358 6.425 1.00 . A A . 31 ARG NE 1 1
13 13518 1 1 31 ARG NH1 N -2.912 -5.168 6.870 1.00 . A A . 31 ARG NH1 1 1
13 13519 1 1 31 ARG NH2 N -1.980 -6.473 8.512 1.00 . A A . 31 ARG NH2 1 1
13 13520 1 1 31 ARG O O -6.984 -8.336 1.696 1.00 . A A . 31 ARG O 1 1
13 13521 1 1 32 VAL C C -6.098 -4.293 1.567 1.00 . A A . 32 VAL C 1 1
13 13522 1 1 32 VAL CA C -6.902 -5.568 1.792 1.00 . A A . 32 VAL CA 1 1
13 13523 1 1 32 VAL CB C -8.294 -5.195 2.337 1.00 . A A . 32 VAL CB 1 1
13 13524 1 1 32 VAL CG1 C -8.181 -4.611 3.737 1.00 . A A . 32 VAL CG1 1 1
13 13525 1 1 32 VAL CG2 C -8.989 -4.220 1.398 1.00 . A A . 32 VAL CG2 1 1
13 13526 1 1 32 VAL H H -5.648 -6.105 3.411 1.00 . A A . 32 VAL H 1 1
13 13527 1 1 32 VAL HA H -7.032 -6.072 0.846 1.00 . A A . 32 VAL HA 1 1
13 13528 1 1 32 VAL HB H -8.889 -6.094 2.393 1.00 . A A . 32 VAL HB 1 1
13 13529 1 1 32 VAL HG11 H -8.390 -5.380 4.465 1.00 . A A . 32 VAL HG11 1 1
13 13530 1 1 32 VAL HG12 H -7.181 -4.231 3.889 1.00 . A A . 32 VAL HG12 1 1
13 13531 1 1 32 VAL HG13 H -8.892 -3.806 3.849 1.00 . A A . 32 VAL HG13 1 1
13 13532 1 1 32 VAL HG21 H -9.697 -4.756 0.784 1.00 . A A . 32 VAL HG21 1 1
13 13533 1 1 32 VAL HG22 H -9.509 -3.471 1.977 1.00 . A A . 32 VAL HG22 1 1
13 13534 1 1 32 VAL HG23 H -8.254 -3.741 0.768 1.00 . A A . 32 VAL HG23 1 1
13 13535 1 1 32 VAL N N -6.205 -6.476 2.695 1.00 . A A . 32 VAL N 1 1
13 13536 1 1 32 VAL O O -5.534 -3.727 2.504 1.00 . A A . 32 VAL O 1 1
13 13537 1 1 33 PHE C C -6.197 -1.665 -0.811 1.00 . A A . 33 PHE C 1 1
13 13538 1 1 33 PHE CA C -5.312 -2.634 -0.032 1.00 . A A . 33 PHE CA 1 1
13 13539 1 1 33 PHE CB C -4.073 -2.987 -0.858 1.00 . A A . 33 PHE CB 1 1
13 13540 1 1 33 PHE CD1 C -4.843 -4.828 -2.379 1.00 . A A . 33 PHE CD1 1 1
13 13541 1 1 33 PHE CD2 C -4.250 -2.732 -3.348 1.00 . A A . 33 PHE CD2 1 1
13 13542 1 1 33 PHE CE1 C -5.141 -5.328 -3.633 1.00 . A A . 33 PHE CE1 1 1
13 13543 1 1 33 PHE CE2 C -4.546 -3.226 -4.604 1.00 . A A . 33 PHE CE2 1 1
13 13544 1 1 33 PHE CG C -4.395 -3.526 -2.222 1.00 . A A . 33 PHE CG 1 1
13 13545 1 1 33 PHE CZ C -4.991 -4.526 -4.747 1.00 . A A . 33 PHE CZ 1 1
13 13546 1 1 33 PHE H H -6.518 -4.338 -0.387 1.00 . A A . 33 PHE H 1 1
13 13547 1 1 33 PHE HA H -5.000 -2.160 0.885 1.00 . A A . 33 PHE HA 1 1
13 13548 1 1 33 PHE HB2 H -3.471 -2.100 -0.986 1.00 . A A . 33 PHE HB2 1 1
13 13549 1 1 33 PHE HB3 H -3.499 -3.734 -0.331 1.00 . A A . 33 PHE HB3 1 1
13 13550 1 1 33 PHE HD1 H -4.960 -5.457 -1.507 1.00 . A A . 33 PHE HD1 1 1
13 13551 1 1 33 PHE HD2 H -3.901 -1.716 -3.238 1.00 . A A . 33 PHE HD2 1 1
13 13552 1 1 33 PHE HE1 H -5.488 -6.345 -3.740 1.00 . A A . 33 PHE HE1 1 1
13 13553 1 1 33 PHE HE2 H -4.428 -2.597 -5.474 1.00 . A A . 33 PHE HE2 1 1
13 13554 1 1 33 PHE HZ H -5.224 -4.914 -5.727 1.00 . A A . 33 PHE HZ 1 1
13 13555 1 1 33 PHE N N -6.049 -3.844 0.317 1.00 . A A . 33 PHE N 1 1
13 13556 1 1 33 PHE O O -7.302 -2.013 -1.228 1.00 . A A . 33 PHE O 1 1
13 13557 1 1 34 PHE C C -5.881 0.768 -3.132 1.00 . A A . 34 PHE C 1 1
13 13558 1 1 34 PHE CA C -6.449 0.575 -1.729 1.00 . A A . 34 PHE CA 1 1
13 13559 1 1 34 PHE CB C -6.415 1.901 -0.966 1.00 . A A . 34 PHE CB 1 1
13 13560 1 1 34 PHE CD1 C -5.884 1.253 1.399 1.00 . A A . 34 PHE CD1 1 1
13 13561 1 1 34 PHE CD2 C -8.038 2.160 0.929 1.00 . A A . 34 PHE CD2 1 1
13 13562 1 1 34 PHE CE1 C -6.224 1.129 2.733 1.00 . A A . 34 PHE CE1 1 1
13 13563 1 1 34 PHE CE2 C -8.384 2.039 2.262 1.00 . A A . 34 PHE CE2 1 1
13 13564 1 1 34 PHE CG C -6.786 1.769 0.483 1.00 . A A . 34 PHE CG 1 1
13 13565 1 1 34 PHE CZ C -7.475 1.524 3.165 1.00 . A A . 34 PHE CZ 1 1
13 13566 1 1 34 PHE H H -4.817 -0.228 -0.646 1.00 . A A . 34 PHE H 1 1
13 13567 1 1 34 PHE HA H -7.472 0.243 -1.810 1.00 . A A . 34 PHE HA 1 1
13 13568 1 1 34 PHE HB2 H -5.418 2.311 -1.016 1.00 . A A . 34 PHE HB2 1 1
13 13569 1 1 34 PHE HB3 H -7.107 2.590 -1.426 1.00 . A A . 34 PHE HB3 1 1
13 13570 1 1 34 PHE HD1 H -4.905 0.944 1.063 1.00 . A A . 34 PHE HD1 1 1
13 13571 1 1 34 PHE HD2 H -8.750 2.564 0.223 1.00 . A A . 34 PHE HD2 1 1
13 13572 1 1 34 PHE HE1 H -5.511 0.726 3.437 1.00 . A A . 34 PHE HE1 1 1
13 13573 1 1 34 PHE HE2 H -9.363 2.349 2.597 1.00 . A A . 34 PHE HE2 1 1
13 13574 1 1 34 PHE HZ H -7.743 1.428 4.207 1.00 . A A . 34 PHE HZ 1 1
13 13575 1 1 34 PHE N N -5.703 -0.446 -1.002 1.00 . A A . 34 PHE N 1 1
13 13576 1 1 34 PHE O O -4.671 0.913 -3.310 1.00 . A A . 34 PHE O 1 1
13 13577 1 1 35 TYR C C -7.016 2.164 -6.132 1.00 . A A . 35 TYR C 1 1
13 13578 1 1 35 TYR CA C -6.350 0.939 -5.514 1.00 . A A . 35 TYR CA 1 1
13 13579 1 1 35 TYR CB C -6.695 -0.309 -6.328 1.00 . A A . 35 TYR CB 1 1
13 13580 1 1 35 TYR CD1 C -5.303 0.180 -8.377 1.00 . A A . 35 TYR CD1 1 1
13 13581 1 1 35 TYR CD2 C -7.630 -0.240 -8.673 1.00 . A A . 35 TYR CD2 1 1
13 13582 1 1 35 TYR CE1 C -5.156 0.354 -9.740 1.00 . A A . 35 TYR CE1 1 1
13 13583 1 1 35 TYR CE2 C -7.492 -0.069 -10.037 1.00 . A A . 35 TYR CE2 1 1
13 13584 1 1 35 TYR CG C -6.540 -0.120 -7.820 1.00 . A A . 35 TYR CG 1 1
13 13585 1 1 35 TYR CZ C -6.253 0.228 -10.566 1.00 . A A . 35 TYR CZ 1 1
13 13586 1 1 35 TYR H H -7.713 0.647 -3.922 1.00 . A A . 35 TYR H 1 1
13 13587 1 1 35 TYR HA H -5.279 1.080 -5.526 1.00 . A A . 35 TYR HA 1 1
13 13588 1 1 35 TYR HB2 H -6.047 -1.117 -6.028 1.00 . A A . 35 TYR HB2 1 1
13 13589 1 1 35 TYR HB3 H -7.721 -0.585 -6.134 1.00 . A A . 35 TYR HB3 1 1
13 13590 1 1 35 TYR HD1 H -4.444 0.278 -7.728 1.00 . A A . 35 TYR HD1 1 1
13 13591 1 1 35 TYR HD2 H -8.599 -0.472 -8.256 1.00 . A A . 35 TYR HD2 1 1
13 13592 1 1 35 TYR HE1 H -4.186 0.586 -10.154 1.00 . A A . 35 TYR HE1 1 1
13 13593 1 1 35 TYR HE2 H -8.352 -0.167 -10.684 1.00 . A A . 35 TYR HE2 1 1
13 13594 1 1 35 TYR HH H -6.978 0.394 -12.338 1.00 . A A . 35 TYR HH 1 1
13 13595 1 1 35 TYR N N -6.762 0.767 -4.126 1.00 . A A . 35 TYR N 1 1
13 13596 1 1 35 TYR O O -8.084 2.590 -5.697 1.00 . A A . 35 TYR O 1 1
13 13597 1 1 35 TYR OH O -6.112 0.401 -11.923 1.00 . A A . 35 TYR OH 1 1
13 13598 1 1 36 ASN C C -6.844 3.728 -9.347 1.00 . A A . 36 ASN C 1 1
13 13599 1 1 36 ASN CA C -6.904 3.903 -7.833 1.00 . A A . 36 ASN CA 1 1
13 13600 1 1 36 ASN CB C -6.121 5.151 -7.420 1.00 . A A . 36 ASN CB 1 1
13 13601 1 1 36 ASN CG C -6.807 6.433 -7.851 1.00 . A A . 36 ASN CG 1 1
13 13602 1 1 36 ASN H H -5.526 2.341 -7.455 1.00 . A A . 36 ASN H 1 1
13 13603 1 1 36 ASN HA H -7.935 4.021 -7.536 1.00 . A A . 36 ASN HA 1 1
13 13604 1 1 36 ASN HB2 H -6.018 5.165 -6.345 1.00 . A A . 36 ASN HB2 1 1
13 13605 1 1 36 ASN HB3 H -5.141 5.119 -7.872 1.00 . A A . 36 ASN HB3 1 1
13 13606 1 1 36 ASN HD21 H -6.857 7.068 -5.968 1.00 . A A . 36 ASN HD21 1 1
13 13607 1 1 36 ASN HD22 H -7.543 8.137 -7.140 1.00 . A A . 36 ASN HD22 1 1
13 13608 1 1 36 ASN N N -6.375 2.726 -7.152 1.00 . A A . 36 ASN N 1 1
13 13609 1 1 36 ASN ND2 N -7.098 7.300 -6.889 1.00 . A A . 36 ASN ND2 1 1
13 13610 1 1 36 ASN O O -5.812 3.949 -9.982 1.00 . A A . 36 ASN O 1 1
13 13611 1 1 36 ASN OD1 O -7.072 6.640 -9.036 1.00 . A A . 36 ASN OD1 1 1
13 13612 1 1 37 PRO C C -8.020 4.419 -12.171 1.00 . A A . 37 PRO C 1 1
13 13613 1 1 37 PRO CA C -8.079 3.112 -11.388 1.00 . A A . 37 PRO CA 1 1
13 13614 1 1 37 PRO CB C -9.450 2.451 -11.553 1.00 . A A . 37 PRO CB 1 1
13 13615 1 1 37 PRO CD C -9.244 3.042 -9.246 1.00 . A A . 37 PRO CD 1 1
13 13616 1 1 37 PRO CG C -10.234 2.903 -10.370 1.00 . A A . 37 PRO CG 1 1
13 13617 1 1 37 PRO HA H -7.310 2.443 -11.747 1.00 . A A . 37 PRO HA 1 1
13 13618 1 1 37 PRO HB2 H -9.903 2.782 -12.478 1.00 . A A . 37 PRO HB2 1 1
13 13619 1 1 37 PRO HB3 H -9.337 1.377 -11.565 1.00 . A A . 37 PRO HB3 1 1
13 13620 1 1 37 PRO HD2 H -9.519 3.862 -8.600 1.00 . A A . 37 PRO HD2 1 1
13 13621 1 1 37 PRO HD3 H -9.179 2.122 -8.685 1.00 . A A . 37 PRO HD3 1 1
13 13622 1 1 37 PRO HG2 H -10.699 3.854 -10.579 1.00 . A A . 37 PRO HG2 1 1
13 13623 1 1 37 PRO HG3 H -10.981 2.164 -10.121 1.00 . A A . 37 PRO HG3 1 1
13 13624 1 1 37 PRO N N -7.976 3.324 -9.941 1.00 . A A . 37 PRO N 1 1
13 13625 1 1 37 PRO O O -7.999 4.417 -13.402 1.00 . A A . 37 PRO O 1 1
13 13626 1 1 38 THR C C -6.498 7.332 -12.214 1.00 . A A . 38 THR C 1 1
13 13627 1 1 38 THR CA C -7.937 6.850 -12.076 1.00 . A A . 38 THR CA 1 1
13 13628 1 1 38 THR CB C -8.740 7.890 -11.273 1.00 . A A . 38 THR CB 1 1
13 13629 1 1 38 THR CG2 C -8.820 9.210 -12.025 1.00 . A A . 38 THR CG2 1 1
13 13630 1 1 38 THR H H -8.012 5.471 -10.472 1.00 . A A . 38 THR H 1 1
13 13631 1 1 38 THR HA H -8.376 6.769 -13.060 1.00 . A A . 38 THR HA 1 1
13 13632 1 1 38 THR HB H -8.240 8.059 -10.330 1.00 . A A . 38 THR HB 1 1
13 13633 1 1 38 THR HG1 H -10.507 7.233 -11.854 1.00 . A A . 38 THR HG1 1 1
13 13634 1 1 38 THR HG21 H -7.853 9.690 -12.013 1.00 . A A . 38 THR HG21 1 1
13 13635 1 1 38 THR HG22 H -9.547 9.852 -11.549 1.00 . A A . 38 THR HG22 1 1
13 13636 1 1 38 THR HG23 H -9.117 9.025 -13.046 1.00 . A A . 38 THR HG23 1 1
13 13637 1 1 38 THR N N -7.993 5.535 -11.449 1.00 . A A . 38 THR N 1 1
13 13638 1 1 38 THR O O -6.146 8.000 -13.188 1.00 . A A . 38 THR O 1 1
13 13639 1 1 38 THR OG1 O -10.062 7.399 -11.019 1.00 . A A . 38 THR OG1 1 1
13 13640 1 1 39 THR C C -3.347 6.172 -11.215 1.00 . A A . 39 THR C 1 1
13 13641 1 1 39 THR CA C -4.265 7.388 -11.246 1.00 . A A . 39 THR CA 1 1
13 13642 1 1 39 THR CB C -3.931 8.301 -10.052 1.00 . A A . 39 THR CB 1 1
13 13643 1 1 39 THR CG2 C -4.920 9.452 -9.956 1.00 . A A . 39 THR CG2 1 1
13 13644 1 1 39 THR H H -6.007 6.457 -10.486 1.00 . A A . 39 THR H 1 1
13 13645 1 1 39 THR HA H -4.084 7.941 -12.157 1.00 . A A . 39 THR HA 1 1
13 13646 1 1 39 THR HB H -2.940 8.708 -10.196 1.00 . A A . 39 THR HB 1 1
13 13647 1 1 39 THR HG1 H -4.719 6.966 -8.832 1.00 . A A . 39 THR HG1 1 1
13 13648 1 1 39 THR HG21 H -4.398 10.353 -9.667 1.00 . A A . 39 THR HG21 1 1
13 13649 1 1 39 THR HG22 H -5.673 9.219 -9.218 1.00 . A A . 39 THR HG22 1 1
13 13650 1 1 39 THR HG23 H -5.391 9.602 -10.916 1.00 . A A . 39 THR HG23 1 1
13 13651 1 1 39 THR N N -5.667 6.990 -11.234 1.00 . A A . 39 THR N 1 1
13 13652 1 1 39 THR O O -2.163 6.284 -10.898 1.00 . A A . 39 THR O 1 1
13 13653 1 1 39 THR OG1 O -3.952 7.544 -8.836 1.00 . A A . 39 THR OG1 1 1
13 13654 1 1 40 ARG C C -2.274 3.656 -10.297 1.00 . A A . 40 ARG C 1 1
13 13655 1 1 40 ARG CA C -3.131 3.772 -11.554 1.00 . A A . 40 ARG CA 1 1
13 13656 1 1 40 ARG CB C -2.244 3.707 -12.798 1.00 . A A . 40 ARG CB 1 1
13 13657 1 1 40 ARG CD C -2.253 2.990 -15.207 1.00 . A A . 40 ARG CD 1 1
13 13658 1 1 40 ARG CG C -3.023 3.697 -14.103 1.00 . A A . 40 ARG CG 1 1
13 13659 1 1 40 ARG CZ C -0.895 0.950 -15.405 1.00 . A A . 40 ARG CZ 1 1
13 13660 1 1 40 ARG H H -4.850 4.984 -11.789 1.00 . A A . 40 ARG H 1 1
13 13661 1 1 40 ARG HA H -3.829 2.947 -11.577 1.00 . A A . 40 ARG HA 1 1
13 13662 1 1 40 ARG HB2 H -1.587 4.565 -12.803 1.00 . A A . 40 ARG HB2 1 1
13 13663 1 1 40 ARG HB3 H -1.647 2.808 -12.754 1.00 . A A . 40 ARG HB3 1 1
13 13664 1 1 40 ARG HD2 H -2.871 2.950 -16.091 1.00 . A A . 40 ARG HD2 1 1
13 13665 1 1 40 ARG HD3 H -1.356 3.553 -15.420 1.00 . A A . 40 ARG HD3 1 1
13 13666 1 1 40 ARG HE H -2.391 1.202 -14.110 1.00 . A A . 40 ARG HE 1 1
13 13667 1 1 40 ARG HG2 H -3.961 3.185 -13.948 1.00 . A A . 40 ARG HG2 1 1
13 13668 1 1 40 ARG HG3 H -3.213 4.717 -14.405 1.00 . A A . 40 ARG HG3 1 1
13 13669 1 1 40 ARG HH11 H -0.394 2.432 -16.683 1.00 . A A . 40 ARG HH11 1 1
13 13670 1 1 40 ARG HH12 H 0.555 0.988 -16.812 1.00 . A A . 40 ARG HH12 1 1
13 13671 1 1 40 ARG HH21 H -1.148 -0.704 -14.270 1.00 . A A . 40 ARG HH21 1 1
13 13672 1 1 40 ARG HH22 H 0.125 -0.795 -15.439 1.00 . A A . 40 ARG HH22 1 1
13 13673 1 1 40 ARG N N -3.901 5.010 -11.545 1.00 . A A . 40 ARG N 1 1
13 13674 1 1 40 ARG NE N -1.881 1.629 -14.829 1.00 . A A . 40 ARG NE 1 1
13 13675 1 1 40 ARG NH1 N -0.187 1.502 -16.380 1.00 . A A . 40 ARG NH1 1 1
13 13676 1 1 40 ARG NH2 N -0.616 -0.285 -15.005 1.00 . A A . 40 ARG NH2 1 1
13 13677 1 1 40 ARG O O -1.198 3.057 -10.320 1.00 . A A . 40 ARG O 1 1
13 13678 1 1 41 LEU C C -2.536 3.052 -7.057 1.00 . A A . 41 LEU C 1 1
13 13679 1 1 41 LEU CA C -2.035 4.194 -7.936 1.00 . A A . 41 LEU CA 1 1
13 13680 1 1 41 LEU CB C -2.190 5.525 -7.198 1.00 . A A . 41 LEU CB 1 1
13 13681 1 1 41 LEU CD1 C -1.069 5.041 -5.009 1.00 . A A . 41 LEU CD1 1 1
13 13682 1 1 41 LEU CD2 C 0.293 5.787 -6.970 1.00 . A A . 41 LEU CD2 1 1
13 13683 1 1 41 LEU CG C -1.046 5.908 -6.258 1.00 . A A . 41 LEU CG 1 1
13 13684 1 1 41 LEU H H -3.620 4.694 -9.246 1.00 . A A . 41 LEU H 1 1
13 13685 1 1 41 LEU HA H -0.990 4.032 -8.155 1.00 . A A . 41 LEU HA 1 1
13 13686 1 1 41 LEU HB2 H -2.283 6.305 -7.939 1.00 . A A . 41 LEU HB2 1 1
13 13687 1 1 41 LEU HB3 H -3.097 5.475 -6.614 1.00 . A A . 41 LEU HB3 1 1
13 13688 1 1 41 LEU HD11 H -0.840 5.647 -4.145 1.00 . A A . 41 LEU HD11 1 1
13 13689 1 1 41 LEU HD12 H -0.333 4.256 -5.103 1.00 . A A . 41 LEU HD12 1 1
13 13690 1 1 41 LEU HD13 H -2.049 4.603 -4.893 1.00 . A A . 41 LEU HD13 1 1
13 13691 1 1 41 LEU HD21 H 0.137 5.818 -8.038 1.00 . A A . 41 LEU HD21 1 1
13 13692 1 1 41 LEU HD22 H 0.759 4.850 -6.702 1.00 . A A . 41 LEU HD22 1 1
13 13693 1 1 41 LEU HD23 H 0.933 6.605 -6.675 1.00 . A A . 41 LEU HD23 1 1
13 13694 1 1 41 LEU HG H -1.170 6.938 -5.951 1.00 . A A . 41 LEU HG 1 1
13 13695 1 1 41 LEU N N -2.757 4.232 -9.203 1.00 . A A . 41 LEU N 1 1
13 13696 1 1 41 LEU O O -3.741 2.859 -6.901 1.00 . A A . 41 LEU O 1 1
13 13697 1 1 42 SER C C -1.028 1.118 -4.408 1.00 . A A . 42 SER C 1 1
13 13698 1 1 42 SER CA C -1.948 1.175 -5.623 1.00 . A A . 42 SER CA 1 1
13 13699 1 1 42 SER CB C -1.864 -0.138 -6.404 1.00 . A A . 42 SER CB 1 1
13 13700 1 1 42 SER H H -0.657 2.503 -6.649 1.00 . A A . 42 SER H 1 1
13 13701 1 1 42 SER HA H -2.964 1.318 -5.285 1.00 . A A . 42 SER HA 1 1
13 13702 1 1 42 SER HB2 H -2.145 -0.956 -5.759 1.00 . A A . 42 SER HB2 1 1
13 13703 1 1 42 SER HB3 H -2.537 -0.096 -7.247 1.00 . A A . 42 SER HB3 1 1
13 13704 1 1 42 SER HG H -0.430 -1.300 -7.061 1.00 . A A . 42 SER HG 1 1
13 13705 1 1 42 SER N N -1.602 2.299 -6.485 1.00 . A A . 42 SER N 1 1
13 13706 1 1 42 SER O O 0.141 0.747 -4.518 1.00 . A A . 42 SER O 1 1
13 13707 1 1 42 SER OG O -0.548 -0.364 -6.880 1.00 . A A . 42 SER OG 1 1
13 13708 1 1 43 MET C C -1.208 0.313 -1.121 1.00 . A A . 43 MET C 1 1
13 13709 1 1 43 MET CA C -0.791 1.478 -2.013 1.00 . A A . 43 MET CA 1 1
13 13710 1 1 43 MET CB C -0.971 2.800 -1.264 1.00 . A A . 43 MET CB 1 1
13 13711 1 1 43 MET CE C -0.973 5.237 0.333 1.00 . A A . 43 MET CE 1 1
13 13712 1 1 43 MET CG C -0.859 4.025 -2.157 1.00 . A A . 43 MET CG 1 1
13 13713 1 1 43 MET H H -2.501 1.774 -3.225 1.00 . A A . 43 MET H 1 1
13 13714 1 1 43 MET HA H 0.250 1.361 -2.274 1.00 . A A . 43 MET HA 1 1
13 13715 1 1 43 MET HB2 H -1.945 2.807 -0.799 1.00 . A A . 43 MET HB2 1 1
13 13716 1 1 43 MET HB3 H -0.214 2.871 -0.496 1.00 . A A . 43 MET HB3 1 1
13 13717 1 1 43 MET HE1 H -1.056 6.192 0.831 1.00 . A A . 43 MET HE1 1 1
13 13718 1 1 43 MET HE2 H -1.956 4.805 0.216 1.00 . A A . 43 MET HE2 1 1
13 13719 1 1 43 MET HE3 H -0.355 4.575 0.923 1.00 . A A . 43 MET HE3 1 1
13 13720 1 1 43 MET HG2 H -0.191 3.798 -2.974 1.00 . A A . 43 MET HG2 1 1
13 13721 1 1 43 MET HG3 H -1.838 4.257 -2.548 1.00 . A A . 43 MET HG3 1 1
13 13722 1 1 43 MET N N -1.563 1.488 -3.250 1.00 . A A . 43 MET N 1 1
13 13723 1 1 43 MET O O -2.254 -0.299 -1.333 1.00 . A A . 43 MET O 1 1
13 13724 1 1 43 MET SD S -0.228 5.468 -1.280 1.00 . A A . 43 MET SD 1 1
13 13725 1 1 44 TRP C C -1.341 -0.560 2.066 1.00 . A A . 44 TRP C 1 1
13 13726 1 1 44 TRP CA C -0.667 -1.079 0.800 1.00 . A A . 44 TRP CA 1 1
13 13727 1 1 44 TRP CB C 0.622 -1.818 1.160 1.00 . A A . 44 TRP CB 1 1
13 13728 1 1 44 TRP CD1 C 1.944 -3.012 -0.683 1.00 . A A . 44 TRP CD1 1 1
13 13729 1 1 44 TRP CD2 C 0.229 -4.198 0.136 1.00 . A A . 44 TRP CD2 1 1
13 13730 1 1 44 TRP CE2 C 0.868 -4.960 -0.862 1.00 . A A . 44 TRP CE2 1 1
13 13731 1 1 44 TRP CE3 C -0.877 -4.741 0.794 1.00 . A A . 44 TRP CE3 1 1
13 13732 1 1 44 TRP CG C 0.934 -2.955 0.235 1.00 . A A . 44 TRP CG 1 1
13 13733 1 1 44 TRP CH2 C -0.652 -6.743 -0.555 1.00 . A A . 44 TRP CH2 1 1
13 13734 1 1 44 TRP CZ2 C 0.434 -6.235 -1.215 1.00 . A A . 44 TRP CZ2 1 1
13 13735 1 1 44 TRP CZ3 C -1.306 -6.007 0.442 1.00 . A A . 44 TRP CZ3 1 1
13 13736 1 1 44 TRP H H 0.436 0.538 -0.006 1.00 . A A . 44 TRP H 1 1
13 13737 1 1 44 TRP HA H -1.338 -1.765 0.304 1.00 . A A . 44 TRP HA 1 1
13 13738 1 1 44 TRP HB2 H 1.449 -1.125 1.126 1.00 . A A . 44 TRP HB2 1 1
13 13739 1 1 44 TRP HB3 H 0.532 -2.217 2.161 1.00 . A A . 44 TRP HB3 1 1
13 13740 1 1 44 TRP HD1 H 2.656 -2.219 -0.853 1.00 . A A . 44 TRP HD1 1 1
13 13741 1 1 44 TRP HE1 H 2.532 -4.493 -2.051 1.00 . A A . 44 TRP HE1 1 1
13 13742 1 1 44 TRP HE3 H -1.395 -4.189 1.565 1.00 . A A . 44 TRP HE3 1 1
13 13743 1 1 44 TRP HH2 H -1.022 -7.727 -0.797 1.00 . A A . 44 TRP HH2 1 1
13 13744 1 1 44 TRP HZ2 H 0.928 -6.815 -1.981 1.00 . A A . 44 TRP HZ2 1 1
13 13745 1 1 44 TRP HZ3 H -2.160 -6.443 0.940 1.00 . A A . 44 TRP HZ3 1 1
13 13746 1 1 44 TRP N N -0.383 0.013 -0.124 1.00 . A A . 44 TRP N 1 1
13 13747 1 1 44 TRP NE1 N 1.910 -4.215 -1.346 1.00 . A A . 44 TRP NE1 1 1
13 13748 1 1 44 TRP O O -1.923 -1.330 2.830 1.00 . A A . 44 TRP O 1 1
13 13749 1 1 45 ASP C C -2.974 2.332 3.047 1.00 . A A . 45 ASP C 1 1
13 13750 1 1 45 ASP CA C -1.862 1.370 3.453 1.00 . A A . 45 ASP CA 1 1
13 13751 1 1 45 ASP CB C -0.800 2.112 4.267 1.00 . A A . 45 ASP CB 1 1
13 13752 1 1 45 ASP CG C 0.030 1.177 5.125 1.00 . A A . 45 ASP CG 1 1
13 13753 1 1 45 ASP H H -0.781 1.309 1.634 1.00 . A A . 45 ASP H 1 1
13 13754 1 1 45 ASP HA H -2.286 0.586 4.063 1.00 . A A . 45 ASP HA 1 1
13 13755 1 1 45 ASP HB2 H -0.138 2.633 3.591 1.00 . A A . 45 ASP HB2 1 1
13 13756 1 1 45 ASP HB3 H -1.286 2.828 4.912 1.00 . A A . 45 ASP HB3 1 1
13 13757 1 1 45 ASP N N -1.259 0.748 2.280 1.00 . A A . 45 ASP N 1 1
13 13758 1 1 45 ASP O O -3.252 2.510 1.861 1.00 . A A . 45 ASP O 1 1
13 13759 1 1 45 ASP OD1 O 0.921 0.500 4.572 1.00 . A A . 45 ASP OD1 1 1
13 13760 1 1 45 ASP OD2 O -0.212 1.123 6.349 1.00 . A A . 45 ASP OD2 1 1
13 13761 1 1 46 ARG C C -4.149 5.306 3.604 1.00 . A A . 46 ARG C 1 1
13 13762 1 1 46 ARG CA C -4.690 3.891 3.785 1.00 . A A . 46 ARG CA 1 1
13 13763 1 1 46 ARG CB C -5.699 3.864 4.935 1.00 . A A . 46 ARG CB 1 1
13 13764 1 1 46 ARG CD C -7.059 5.977 4.955 1.00 . A A . 46 ARG CD 1 1
13 13765 1 1 46 ARG CG C -7.034 4.501 4.589 1.00 . A A . 46 ARG CG 1 1
13 13766 1 1 46 ARG CZ C -8.752 6.273 6.713 1.00 . A A . 46 ARG CZ 1 1
13 13767 1 1 46 ARG H H -3.340 2.766 4.964 1.00 . A A . 46 ARG H 1 1
13 13768 1 1 46 ARG HA H -5.186 3.589 2.875 1.00 . A A . 46 ARG HA 1 1
13 13769 1 1 46 ARG HB2 H -5.878 2.836 5.217 1.00 . A A . 46 ARG HB2 1 1
13 13770 1 1 46 ARG HB3 H -5.280 4.392 5.778 1.00 . A A . 46 ARG HB3 1 1
13 13771 1 1 46 ARG HD2 H -6.067 6.383 4.825 1.00 . A A . 46 ARG HD2 1 1
13 13772 1 1 46 ARG HD3 H -7.745 6.486 4.296 1.00 . A A . 46 ARG HD3 1 1
13 13773 1 1 46 ARG HE H -6.780 6.278 7.017 1.00 . A A . 46 ARG HE 1 1
13 13774 1 1 46 ARG HG2 H -7.206 4.403 3.527 1.00 . A A . 46 ARG HG2 1 1
13 13775 1 1 46 ARG HG3 H -7.817 3.992 5.131 1.00 . A A . 46 ARG HG3 1 1
13 13776 1 1 46 ARG HH11 H -9.495 6.010 4.853 1.00 . A A . 46 ARG HH11 1 1
13 13777 1 1 46 ARG HH12 H -10.677 6.220 6.102 1.00 . A A . 46 ARG HH12 1 1
13 13778 1 1 46 ARG HH21 H -8.328 6.555 8.669 1.00 . A A . 46 ARG HH21 1 1
13 13779 1 1 46 ARG HH22 H -10.012 6.531 8.272 1.00 . A A . 46 ARG HH22 1 1
13 13780 1 1 46 ARG N N -3.607 2.949 4.039 1.00 . A A . 46 ARG N 1 1
13 13781 1 1 46 ARG NE N -7.480 6.191 6.337 1.00 . A A . 46 ARG NE 1 1
13 13782 1 1 46 ARG NH1 N -9.721 6.159 5.816 1.00 . A A . 46 ARG NH1 1 1
13 13783 1 1 46 ARG NH2 N -9.056 6.469 7.990 1.00 . A A . 46 ARG NH2 1 1
13 13784 1 1 46 ARG O O -3.697 5.951 4.551 1.00 . A A . 46 ARG O 1 1
13 13785 1 1 47 PRO C C -4.603 8.241 2.596 1.00 . A A . 47 PRO C 1 1
13 13786 1 1 47 PRO CA C -3.711 7.145 2.023 1.00 . A A . 47 PRO CA 1 1
13 13787 1 1 47 PRO CB C -3.754 7.166 0.493 1.00 . A A . 47 PRO CB 1 1
13 13788 1 1 47 PRO CD C -4.718 5.089 1.181 1.00 . A A . 47 PRO CD 1 1
13 13789 1 1 47 PRO CG C -4.793 6.161 0.130 1.00 . A A . 47 PRO CG 1 1
13 13790 1 1 47 PRO HA H -2.696 7.297 2.358 1.00 . A A . 47 PRO HA 1 1
13 13791 1 1 47 PRO HB2 H -4.023 8.155 0.151 1.00 . A A . 47 PRO HB2 1 1
13 13792 1 1 47 PRO HB3 H -2.787 6.894 0.098 1.00 . A A . 47 PRO HB3 1 1
13 13793 1 1 47 PRO HD2 H -5.700 4.687 1.380 1.00 . A A . 47 PRO HD2 1 1
13 13794 1 1 47 PRO HD3 H -4.042 4.305 0.873 1.00 . A A . 47 PRO HD3 1 1
13 13795 1 1 47 PRO HG2 H -5.768 6.624 0.134 1.00 . A A . 47 PRO HG2 1 1
13 13796 1 1 47 PRO HG3 H -4.577 5.747 -0.844 1.00 . A A . 47 PRO HG3 1 1
13 13797 1 1 47 PRO N N -4.193 5.802 2.358 1.00 . A A . 47 PRO N 1 1
13 13798 1 1 47 PRO O O -5.779 8.012 2.879 1.00 . A A . 47 PRO O 1 1
13 13799 1 1 48 ASP C C -6.047 10.818 2.487 1.00 . A A . 48 ASP C 1 1
13 13800 1 1 48 ASP CA C -4.783 10.563 3.301 1.00 . A A . 48 ASP CA 1 1
13 13801 1 1 48 ASP CB C -3.908 11.818 3.313 1.00 . A A . 48 ASP CB 1 1
13 13802 1 1 48 ASP CG C -3.141 11.977 4.611 1.00 . A A . 48 ASP CG 1 1
13 13803 1 1 48 ASP H H -3.096 9.551 2.519 1.00 . A A . 48 ASP H 1 1
13 13804 1 1 48 ASP HA H -5.065 10.323 4.315 1.00 . A A . 48 ASP HA 1 1
13 13805 1 1 48 ASP HB2 H -3.196 11.760 2.502 1.00 . A A . 48 ASP HB2 1 1
13 13806 1 1 48 ASP HB3 H -4.534 12.687 3.177 1.00 . A A . 48 ASP HB3 1 1
13 13807 1 1 48 ASP N N -4.037 9.431 2.763 1.00 . A A . 48 ASP N 1 1
13 13808 1 1 48 ASP O O -7.119 11.056 3.044 1.00 . A A . 48 ASP O 1 1
13 13809 1 1 48 ASP OD1 O -3.767 11.868 5.687 1.00 . A A . 48 ASP OD1 1 1
13 13810 1 1 48 ASP OD2 O -1.916 12.209 4.552 1.00 . A A . 48 ASP OD2 1 1
13 13811 1 1 49 ASP C C -8.316 10.363 0.839 1.00 . A A . 49 ASP C 1 1
13 13812 1 1 49 ASP CA C -7.046 10.991 0.274 1.00 . A A . 49 ASP CA 1 1
13 13813 1 1 49 ASP CB C -6.752 10.418 -1.113 1.00 . A A . 49 ASP CB 1 1
13 13814 1 1 49 ASP CG C -5.719 11.231 -1.868 1.00 . A A . 49 ASP CG 1 1
13 13815 1 1 49 ASP H H -5.034 10.572 0.781 1.00 . A A . 49 ASP H 1 1
13 13816 1 1 49 ASP HA H -7.194 12.057 0.189 1.00 . A A . 49 ASP HA 1 1
13 13817 1 1 49 ASP HB2 H -6.381 9.409 -1.007 1.00 . A A . 49 ASP HB2 1 1
13 13818 1 1 49 ASP HB3 H -7.664 10.403 -1.690 1.00 . A A . 49 ASP HB3 1 1
13 13819 1 1 49 ASP N N -5.914 10.766 1.166 1.00 . A A . 49 ASP N 1 1
13 13820 1 1 49 ASP O O -9.426 10.808 0.545 1.00 . A A . 49 ASP O 1 1
13 13821 1 1 49 ASP OD1 O -4.880 11.882 -1.210 1.00 . A A . 49 ASP OD1 1 1
13 13822 1 1 49 ASP OD2 O -5.749 11.217 -3.117 1.00 . A A . 49 ASP OD2 1 1
13 13823 1 1 50 LEU C C -9.384 8.960 3.743 1.00 . A A . 50 LEU C 1 1
13 13824 1 1 50 LEU CA C -9.279 8.634 2.257 1.00 . A A . 50 LEU CA 1 1
13 13825 1 1 50 LEU CB C -9.142 7.122 2.063 1.00 . A A . 50 LEU CB 1 1
13 13826 1 1 50 LEU CD1 C -9.105 5.107 0.573 1.00 . A A . 50 LEU CD1 1 1
13 13827 1 1 50 LEU CD2 C -10.756 6.939 0.154 1.00 . A A . 50 LEU CD2 1 1
13 13828 1 1 50 LEU CG C -9.353 6.606 0.639 1.00 . A A . 50 LEU CG 1 1
13 13829 1 1 50 LEU H H -7.238 9.016 1.848 1.00 . A A . 50 LEU H 1 1
13 13830 1 1 50 LEU HA H -10.177 8.972 1.762 1.00 . A A . 50 LEU HA 1 1
13 13831 1 1 50 LEU HB2 H -8.148 6.838 2.374 1.00 . A A . 50 LEU HB2 1 1
13 13832 1 1 50 LEU HB3 H -9.869 6.641 2.702 1.00 . A A . 50 LEU HB3 1 1
13 13833 1 1 50 LEU HD11 H -8.074 4.924 0.313 1.00 . A A . 50 LEU HD11 1 1
13 13834 1 1 50 LEU HD12 H -9.748 4.669 -0.176 1.00 . A A . 50 LEU HD12 1 1
13 13835 1 1 50 LEU HD13 H -9.320 4.664 1.534 1.00 . A A . 50 LEU HD13 1 1
13 13836 1 1 50 LEU HD21 H -11.285 7.478 0.926 1.00 . A A . 50 LEU HD21 1 1
13 13837 1 1 50 LEU HD22 H -11.285 6.025 -0.073 1.00 . A A . 50 LEU HD22 1 1
13 13838 1 1 50 LEU HD23 H -10.694 7.550 -0.734 1.00 . A A . 50 LEU HD23 1 1
13 13839 1 1 50 LEU HG H -8.646 7.090 -0.021 1.00 . A A . 50 LEU HG 1 1
13 13840 1 1 50 LEU N N -8.146 9.325 1.651 1.00 . A A . 50 LEU N 1 1
13 13841 1 1 50 LEU O O -10.477 8.970 4.310 1.00 . A A . 50 LEU O 1 1
13 13842 1 1 51 ILE C C -9.202 10.665 6.118 1.00 . A A . 51 ILE C 1 1
13 13843 1 1 51 ILE CA C -8.207 9.558 5.786 1.00 . A A . 51 ILE CA 1 1
13 13844 1 1 51 ILE CB C -6.799 10.000 6.227 1.00 . A A . 51 ILE CB 1 1
13 13845 1 1 51 ILE CD1 C -4.389 9.211 6.454 1.00 . A A . 51 ILE CD1 1 1
13 13846 1 1 51 ILE CG1 C -5.802 8.852 6.050 1.00 . A A . 51 ILE CG1 1 1
13 13847 1 1 51 ILE CG2 C -6.820 10.472 7.673 1.00 . A A . 51 ILE CG2 1 1
13 13848 1 1 51 ILE H H -7.404 9.204 3.861 1.00 . A A . 51 ILE H 1 1
13 13849 1 1 51 ILE HA H -8.474 8.670 6.341 1.00 . A A . 51 ILE HA 1 1
13 13850 1 1 51 ILE HB H -6.495 10.829 5.607 1.00 . A A . 51 ILE HB 1 1
13 13851 1 1 51 ILE HD11 H -3.800 9.406 5.570 1.00 . A A . 51 ILE HD11 1 1
13 13852 1 1 51 ILE HD12 H -4.405 10.092 7.078 1.00 . A A . 51 ILE HD12 1 1
13 13853 1 1 51 ILE HD13 H -3.952 8.390 7.003 1.00 . A A . 51 ILE HD13 1 1
13 13854 1 1 51 ILE HG12 H -6.116 8.015 6.653 1.00 . A A . 51 ILE HG12 1 1
13 13855 1 1 51 ILE HG13 H -5.786 8.557 5.011 1.00 . A A . 51 ILE HG13 1 1
13 13856 1 1 51 ILE HG21 H -7.843 10.551 8.011 1.00 . A A . 51 ILE HG21 1 1
13 13857 1 1 51 ILE HG22 H -6.292 9.761 8.291 1.00 . A A . 51 ILE HG22 1 1
13 13858 1 1 51 ILE HG23 H -6.342 11.437 7.744 1.00 . A A . 51 ILE HG23 1 1
13 13859 1 1 51 ILE N N -8.242 9.228 4.367 1.00 . A A . 51 ILE N 1 1
13 13860 1 1 51 ILE O O -9.033 11.811 5.702 1.00 . A A . 51 ILE O 1 1
13 13861 1 1 52 GLY C C -12.650 10.840 6.900 1.00 . A A . 52 GLY C 1 1
13 13862 1 1 52 GLY CA C -11.245 11.291 7.249 1.00 . A A . 52 GLY CA 1 1
13 13863 1 1 52 GLY H H -10.322 9.387 7.176 1.00 . A A . 52 GLY H 1 1
13 13864 1 1 52 GLY HA2 H -11.186 11.459 8.314 1.00 . A A . 52 GLY HA2 1 1
13 13865 1 1 52 GLY HA3 H -11.040 12.219 6.736 1.00 . A A . 52 GLY HA3 1 1
13 13866 1 1 52 GLY N N -10.239 10.315 6.873 1.00 . A A . 52 GLY N 1 1
13 13867 1 1 52 GLY O O -13.613 11.212 7.571 1.00 . A A . 52 GLY O 1 1
13 13868 1 1 53 ARG C C -14.434 8.258 6.153 1.00 . A A . 53 ARG C 1 1
13 13869 1 1 53 ARG CA C -14.065 9.537 5.409 1.00 . A A . 53 ARG CA 1 1
13 13870 1 1 53 ARG CB C -14.052 9.278 3.902 1.00 . A A . 53 ARG CB 1 1
13 13871 1 1 53 ARG CD C -14.043 10.312 1.611 1.00 . A A . 53 ARG CD 1 1
13 13872 1 1 53 ARG CG C -13.681 10.499 3.076 1.00 . A A . 53 ARG CG 1 1
13 13873 1 1 53 ARG CZ C -15.519 12.218 1.129 1.00 . A A . 53 ARG CZ 1 1
13 13874 1 1 53 ARG H H -11.962 9.776 5.353 1.00 . A A . 53 ARG H 1 1
13 13875 1 1 53 ARG HA H -14.803 10.294 5.629 1.00 . A A . 53 ARG HA 1 1
13 13876 1 1 53 ARG HB2 H -13.337 8.496 3.688 1.00 . A A . 53 ARG HB2 1 1
13 13877 1 1 53 ARG HB3 H -15.034 8.949 3.597 1.00 . A A . 53 ARG HB3 1 1
13 13878 1 1 53 ARG HD2 H -13.205 9.861 1.101 1.00 . A A . 53 ARG HD2 1 1
13 13879 1 1 53 ARG HD3 H -14.899 9.657 1.547 1.00 . A A . 53 ARG HD3 1 1
13 13880 1 1 53 ARG HE H -13.690 11.973 0.372 1.00 . A A . 53 ARG HE 1 1
13 13881 1 1 53 ARG HG2 H -14.212 11.357 3.460 1.00 . A A . 53 ARG HG2 1 1
13 13882 1 1 53 ARG HG3 H -12.617 10.666 3.157 1.00 . A A . 53 ARG HG3 1 1
13 13883 1 1 53 ARG HH11 H -16.290 10.845 2.395 1.00 . A A . 53 ARG HH11 1 1
13 13884 1 1 53 ARG HH12 H -17.320 12.194 2.046 1.00 . A A . 53 ARG HH12 1 1
13 13885 1 1 53 ARG HH21 H -15.037 13.753 -0.095 1.00 . A A . 53 ARG HH21 1 1
13 13886 1 1 53 ARG HH22 H -16.607 13.847 0.630 1.00 . A A . 53 ARG HH22 1 1
13 13887 1 1 53 ARG N N -12.767 10.037 5.848 1.00 . A A . 53 ARG N 1 1
13 13888 1 1 53 ARG NE N -14.366 11.580 0.962 1.00 . A A . 53 ARG NE 1 1
13 13889 1 1 53 ARG NH1 N -16.453 11.710 1.921 1.00 . A A . 53 ARG NH1 1 1
13 13890 1 1 53 ARG NH2 N -15.739 13.368 0.503 1.00 . A A . 53 ARG NH2 1 1
13 13891 1 1 53 ARG O O -13.578 7.418 6.427 1.00 . A A . 53 ARG O 1 1
13 13892 1 1 54 ALA C C -16.562 5.823 6.218 1.00 . A A . 54 ALA C 1 1
13 13893 1 1 54 ALA CA C -16.198 6.940 7.190 1.00 . A A . 54 ALA CA 1 1
13 13894 1 1 54 ALA CB C -17.397 7.301 8.055 1.00 . A A . 54 ALA CB 1 1
13 13895 1 1 54 ALA H H -16.350 8.822 6.233 1.00 . A A . 54 ALA H 1 1
13 13896 1 1 54 ALA HA H -15.407 6.595 7.840 1.00 . A A . 54 ALA HA 1 1
13 13897 1 1 54 ALA HB1 H -17.498 8.376 8.097 1.00 . A A . 54 ALA HB1 1 1
13 13898 1 1 54 ALA HB2 H -18.291 6.871 7.628 1.00 . A A . 54 ALA HB2 1 1
13 13899 1 1 54 ALA HB3 H -17.251 6.914 9.052 1.00 . A A . 54 ALA HB3 1 1
13 13900 1 1 54 ALA N N -15.715 8.118 6.479 1.00 . A A . 54 ALA N 1 1
13 13901 1 1 54 ALA O O -16.387 4.643 6.521 1.00 . A A . 54 ALA O 1 1
13 13902 1 1 55 ASP C C -16.336 4.229 3.783 1.00 . A A . 55 ASP C 1 1
13 13903 1 1 55 ASP CA C -17.458 5.232 4.034 1.00 . A A . 55 ASP CA 1 1
13 13904 1 1 55 ASP CB C -17.822 5.945 2.731 1.00 . A A . 55 ASP CB 1 1
13 13905 1 1 55 ASP CG C -18.684 7.171 2.963 1.00 . A A . 55 ASP CG 1 1
13 13906 1 1 55 ASP H H -17.185 7.159 4.868 1.00 . A A . 55 ASP H 1 1
13 13907 1 1 55 ASP HA H -18.325 4.700 4.397 1.00 . A A . 55 ASP HA 1 1
13 13908 1 1 55 ASP HB2 H -16.916 6.254 2.231 1.00 . A A . 55 ASP HB2 1 1
13 13909 1 1 55 ASP HB3 H -18.364 5.261 2.094 1.00 . A A . 55 ASP HB3 1 1
13 13910 1 1 55 ASP N N -17.070 6.202 5.051 1.00 . A A . 55 ASP N 1 1
13 13911 1 1 55 ASP O O -16.546 3.018 3.846 1.00 . A A . 55 ASP O 1 1
13 13912 1 1 55 ASP OD1 O -18.148 8.189 3.449 1.00 . A A . 55 ASP OD1 1 1
13 13913 1 1 55 ASP OD2 O -19.893 7.112 2.657 1.00 . A A . 55 ASP OD2 1 1
13 13914 1 1 56 VAL C C -13.838 2.823 4.315 1.00 . A A . 56 VAL C 1 1
13 13915 1 1 56 VAL CA C -13.988 3.892 3.238 1.00 . A A . 56 VAL CA 1 1
13 13916 1 1 56 VAL CB C -12.689 4.717 3.165 1.00 . A A . 56 VAL CB 1 1
13 13917 1 1 56 VAL CG1 C -12.523 5.563 4.418 1.00 . A A . 56 VAL CG1 1 1
13 13918 1 1 56 VAL CG2 C -11.489 3.804 2.965 1.00 . A A . 56 VAL CG2 1 1
13 13919 1 1 56 VAL H H -15.038 5.716 3.463 1.00 . A A . 56 VAL H 1 1
13 13920 1 1 56 VAL HA H -14.137 3.409 2.283 1.00 . A A . 56 VAL HA 1 1
13 13921 1 1 56 VAL HB H -12.756 5.381 2.316 1.00 . A A . 56 VAL HB 1 1
13 13922 1 1 56 VAL HG11 H -12.051 4.972 5.190 1.00 . A A . 56 VAL HG11 1 1
13 13923 1 1 56 VAL HG12 H -11.907 6.422 4.194 1.00 . A A . 56 VAL HG12 1 1
13 13924 1 1 56 VAL HG13 H -13.492 5.893 4.760 1.00 . A A . 56 VAL HG13 1 1
13 13925 1 1 56 VAL HG21 H -10.704 4.086 3.650 1.00 . A A . 56 VAL HG21 1 1
13 13926 1 1 56 VAL HG22 H -11.780 2.780 3.152 1.00 . A A . 56 VAL HG22 1 1
13 13927 1 1 56 VAL HG23 H -11.132 3.896 1.950 1.00 . A A . 56 VAL HG23 1 1
13 13928 1 1 56 VAL N N -15.143 4.742 3.498 1.00 . A A . 56 VAL N 1 1
13 13929 1 1 56 VAL O O -13.659 1.643 4.012 1.00 . A A . 56 VAL O 1 1
13 13930 1 1 57 ASP C C -14.888 1.267 6.658 1.00 . A A . 57 ASP C 1 1
13 13931 1 1 57 ASP CA C -13.788 2.323 6.696 1.00 . A A . 57 ASP CA 1 1
13 13932 1 1 57 ASP CB C -13.844 3.088 8.019 1.00 . A A . 57 ASP CB 1 1
13 13933 1 1 57 ASP CG C -12.645 3.995 8.214 1.00 . A A . 57 ASP CG 1 1
13 13934 1 1 57 ASP H H -14.058 4.197 5.750 1.00 . A A . 57 ASP H 1 1
13 13935 1 1 57 ASP HA H -12.831 1.830 6.616 1.00 . A A . 57 ASP HA 1 1
13 13936 1 1 57 ASP HB2 H -14.738 3.694 8.040 1.00 . A A . 57 ASP HB2 1 1
13 13937 1 1 57 ASP HB3 H -13.874 2.381 8.835 1.00 . A A . 57 ASP HB3 1 1
13 13938 1 1 57 ASP N N -13.914 3.244 5.573 1.00 . A A . 57 ASP N 1 1
13 13939 1 1 57 ASP O O -14.612 0.067 6.622 1.00 . A A . 57 ASP O 1 1
13 13940 1 1 57 ASP OD1 O -12.511 4.973 7.449 1.00 . A A . 57 ASP OD1 1 1
13 13941 1 1 57 ASP OD2 O -11.840 3.728 9.131 1.00 . A A . 57 ASP OD2 1 1
13 13942 1 1 58 LYS C C -17.008 -0.372 5.717 1.00 . A A . 58 LYS C 1 1
13 13943 1 1 58 LYS CA C -17.280 0.816 6.634 1.00 . A A . 58 LYS CA 1 1
13 13944 1 1 58 LYS CB C -18.532 1.560 6.165 1.00 . A A . 58 LYS CB 1 1
13 13945 1 1 58 LYS CD C -20.873 1.326 5.283 1.00 . A A . 58 LYS CD 1 1
13 13946 1 1 58 LYS CE C -22.121 0.458 5.248 1.00 . A A . 58 LYS CE 1 1
13 13947 1 1 58 LYS CG C -19.777 0.691 6.123 1.00 . A A . 58 LYS CG 1 1
13 13948 1 1 58 LYS H H -16.294 2.688 6.697 1.00 . A A . 58 LYS H 1 1
13 13949 1 1 58 LYS HA H -17.444 0.451 7.637 1.00 . A A . 58 LYS HA 1 1
13 13950 1 1 58 LYS HB2 H -18.718 2.387 6.835 1.00 . A A . 58 LYS HB2 1 1
13 13951 1 1 58 LYS HB3 H -18.355 1.947 5.171 1.00 . A A . 58 LYS HB3 1 1
13 13952 1 1 58 LYS HD2 H -21.128 2.286 5.706 1.00 . A A . 58 LYS HD2 1 1
13 13953 1 1 58 LYS HD3 H -20.509 1.460 4.275 1.00 . A A . 58 LYS HD3 1 1
13 13954 1 1 58 LYS HE2 H -21.824 -0.579 5.276 1.00 . A A . 58 LYS HE2 1 1
13 13955 1 1 58 LYS HE3 H -22.725 0.683 6.114 1.00 . A A . 58 LYS HE3 1 1
13 13956 1 1 58 LYS HG2 H -19.522 -0.268 5.697 1.00 . A A . 58 LYS HG2 1 1
13 13957 1 1 58 LYS HG3 H -20.143 0.554 7.131 1.00 . A A . 58 LYS HG3 1 1
13 13958 1 1 58 LYS HZ1 H -23.340 -0.197 3.683 1.00 . A A . 58 LYS HZ1 1 1
13 13959 1 1 58 LYS HZ2 H -22.327 1.092 3.268 1.00 . A A . 58 LYS HZ2 1 1
13 13960 1 1 58 LYS HZ3 H -23.697 1.367 4.221 1.00 . A A . 58 LYS HZ3 1 1
13 13961 1 1 58 LYS N N -16.137 1.720 6.668 1.00 . A A . 58 LYS N 1 1
13 13962 1 1 58 LYS NZ N -22.928 0.697 4.019 1.00 . A A . 58 LYS NZ 1 1
13 13963 1 1 58 LYS O O -17.045 -1.524 6.150 1.00 . A A . 58 LYS O 1 1
13 13964 1 1 59 ILE C C -15.449 -2.136 4.019 1.00 . A A . 59 ILE C 1 1
13 13965 1 1 59 ILE CA C -16.453 -1.128 3.472 1.00 . A A . 59 ILE CA 1 1
13 13966 1 1 59 ILE CB C -15.907 -0.538 2.158 1.00 . A A . 59 ILE CB 1 1
13 13967 1 1 59 ILE CD1 C -16.407 1.140 0.310 1.00 . A A . 59 ILE CD1 1 1
13 13968 1 1 59 ILE CG1 C -16.870 0.517 1.609 1.00 . A A . 59 ILE CG1 1 1
13 13969 1 1 59 ILE CG2 C -15.682 -1.641 1.135 1.00 . A A . 59 ILE CG2 1 1
13 13970 1 1 59 ILE H H -16.720 0.854 4.164 1.00 . A A . 59 ILE H 1 1
13 13971 1 1 59 ILE HA H -17.380 -1.639 3.256 1.00 . A A . 59 ILE HA 1 1
13 13972 1 1 59 ILE HB H -14.956 -0.073 2.366 1.00 . A A . 59 ILE HB 1 1
13 13973 1 1 59 ILE HD11 H -16.618 2.199 0.323 1.00 . A A . 59 ILE HD11 1 1
13 13974 1 1 59 ILE HD12 H -15.345 0.984 0.194 1.00 . A A . 59 ILE HD12 1 1
13 13975 1 1 59 ILE HD13 H -16.930 0.680 -0.516 1.00 . A A . 59 ILE HD13 1 1
13 13976 1 1 59 ILE HG12 H -17.832 0.061 1.433 1.00 . A A . 59 ILE HG12 1 1
13 13977 1 1 59 ILE HG13 H -16.979 1.308 2.337 1.00 . A A . 59 ILE HG13 1 1
13 13978 1 1 59 ILE HG21 H -16.426 -1.567 0.356 1.00 . A A . 59 ILE HG21 1 1
13 13979 1 1 59 ILE HG22 H -14.698 -1.535 0.704 1.00 . A A . 59 ILE HG22 1 1
13 13980 1 1 59 ILE HG23 H -15.762 -2.603 1.619 1.00 . A A . 59 ILE HG23 1 1
13 13981 1 1 59 ILE N N -16.734 -0.083 4.449 1.00 . A A . 59 ILE N 1 1
13 13982 1 1 59 ILE O O -15.770 -3.311 4.202 1.00 . A A . 59 ILE O 1 1
13 13983 1 1 60 ILE C C -13.703 -3.395 5.952 1.00 . A A . 60 ILE C 1 1
13 13984 1 1 60 ILE CA C -13.182 -2.530 4.809 1.00 . A A . 60 ILE CA 1 1
13 13985 1 1 60 ILE CB C -11.979 -1.709 5.309 1.00 . A A . 60 ILE CB 1 1
13 13986 1 1 60 ILE CD1 C -10.619 0.308 4.557 1.00 . A A . 60 ILE CD1 1 1
13 13987 1 1 60 ILE CG1 C -11.321 -0.967 4.143 1.00 . A A . 60 ILE CG1 1 1
13 13988 1 1 60 ILE CG2 C -10.973 -2.612 6.005 1.00 . A A . 60 ILE CG2 1 1
13 13989 1 1 60 ILE H H -14.037 -0.724 4.113 1.00 . A A . 60 ILE H 1 1
13 13990 1 1 60 ILE HA H -12.845 -3.175 4.010 1.00 . A A . 60 ILE HA 1 1
13 13991 1 1 60 ILE HB H -12.338 -0.988 6.028 1.00 . A A . 60 ILE HB 1 1
13 13992 1 1 60 ILE HD11 H -11.260 0.873 5.218 1.00 . A A . 60 ILE HD11 1 1
13 13993 1 1 60 ILE HD12 H -9.700 0.064 5.067 1.00 . A A . 60 ILE HD12 1 1
13 13994 1 1 60 ILE HD13 H -10.398 0.898 3.679 1.00 . A A . 60 ILE HD13 1 1
13 13995 1 1 60 ILE HG12 H -10.590 -1.612 3.682 1.00 . A A . 60 ILE HG12 1 1
13 13996 1 1 60 ILE HG13 H -12.078 -0.710 3.417 1.00 . A A . 60 ILE HG13 1 1
13 13997 1 1 60 ILE HG21 H -10.047 -2.617 5.448 1.00 . A A . 60 ILE HG21 1 1
13 13998 1 1 60 ILE HG22 H -10.789 -2.244 7.003 1.00 . A A . 60 ILE HG22 1 1
13 13999 1 1 60 ILE HG23 H -11.366 -3.616 6.058 1.00 . A A . 60 ILE HG23 1 1
13 14000 1 1 60 ILE N N -14.232 -1.670 4.280 1.00 . A A . 60 ILE N 1 1
13 14001 1 1 60 ILE O O -13.392 -4.582 6.037 1.00 . A A . 60 ILE O 1 1
13 14002 1 1 61 GLN C C -15.953 -4.654 7.500 1.00 . A A . 61 GLN C 1 1
13 14003 1 1 61 GLN CA C -15.064 -3.505 7.966 1.00 . A A . 61 GLN CA 1 1
13 14004 1 1 61 GLN CB C -15.868 -2.548 8.849 1.00 . A A . 61 GLN CB 1 1
13 14005 1 1 61 GLN CD C -15.585 -0.915 10.755 1.00 . A A . 61 GLN CD 1 1
13 14006 1 1 61 GLN CG C -15.038 -1.417 9.434 1.00 . A A . 61 GLN CG 1 1
13 14007 1 1 61 GLN H H -14.710 -1.841 6.707 1.00 . A A . 61 GLN H 1 1
13 14008 1 1 61 GLN HA H -14.246 -3.910 8.543 1.00 . A A . 61 GLN HA 1 1
13 14009 1 1 61 GLN HB2 H -16.663 -2.116 8.259 1.00 . A A . 61 GLN HB2 1 1
13 14010 1 1 61 GLN HB3 H -16.300 -3.108 9.665 1.00 . A A . 61 GLN HB3 1 1
13 14011 1 1 61 GLN HE21 H -13.741 -0.591 11.424 1.00 . A A . 61 GLN HE21 1 1
13 14012 1 1 61 GLN HE22 H -15.017 -0.200 12.521 1.00 . A A . 61 GLN HE22 1 1
13 14013 1 1 61 GLN HG2 H -14.030 -1.772 9.591 1.00 . A A . 61 GLN HG2 1 1
13 14014 1 1 61 GLN HG3 H -15.024 -0.598 8.731 1.00 . A A . 61 GLN HG3 1 1
13 14015 1 1 61 GLN N N -14.499 -2.790 6.829 1.00 . A A . 61 GLN N 1 1
13 14016 1 1 61 GLN NE2 N -14.691 -0.530 11.659 1.00 . A A . 61 GLN NE2 1 1
13 14017 1 1 61 GLN O O -15.915 -5.747 8.064 1.00 . A A . 61 GLN O 1 1
13 14018 1 1 61 GLN OE1 O -16.798 -0.872 10.962 1.00 . A A . 61 GLN OE1 1 1
13 14019 1 1 62 GLU C C -17.336 -5.690 4.463 1.00 . A A . 62 GLU C 1 1
13 14020 1 1 62 GLU CA C -17.650 -5.410 5.929 1.00 . A A . 62 GLU CA 1 1
13 14021 1 1 62 GLU CB C -19.106 -4.962 6.074 1.00 . A A . 62 GLU CB 1 1
13 14022 1 1 62 GLU CD C -20.606 -6.989 6.225 1.00 . A A . 62 GLU CD 1 1
13 14023 1 1 62 GLU CG C -20.094 -5.861 5.350 1.00 . A A . 62 GLU CG 1 1
13 14024 1 1 62 GLU H H -16.736 -3.506 6.063 1.00 . A A . 62 GLU H 1 1
13 14025 1 1 62 GLU HA H -17.505 -6.318 6.496 1.00 . A A . 62 GLU HA 1 1
13 14026 1 1 62 GLU HB2 H -19.364 -4.948 7.122 1.00 . A A . 62 GLU HB2 1 1
13 14027 1 1 62 GLU HB3 H -19.203 -3.962 5.676 1.00 . A A . 62 GLU HB3 1 1
13 14028 1 1 62 GLU HG2 H -20.936 -5.265 5.030 1.00 . A A . 62 GLU HG2 1 1
13 14029 1 1 62 GLU HG3 H -19.607 -6.288 4.486 1.00 . A A . 62 GLU HG3 1 1
13 14030 1 1 62 GLU N N -16.751 -4.397 6.469 1.00 . A A . 62 GLU N 1 1
13 14031 1 1 62 GLU O O -17.844 -5.031 3.556 1.00 . A A . 62 GLU O 1 1
13 14032 1 1 62 GLU OE1 O -21.584 -6.765 6.969 1.00 . A A . 62 GLU OE1 1 1
13 14033 1 1 62 GLU OE2 O -20.028 -8.094 6.167 1.00 . A A . 62 GLU OE2 1 1
13 14034 1 1 63 PRO C C -17.211 -7.742 2.094 1.00 . A A . 63 PRO C 1 1
13 14035 1 1 63 PRO CA C -16.074 -7.083 2.869 1.00 . A A . 63 PRO CA 1 1
13 14036 1 1 63 PRO CB C -14.942 -8.084 3.110 1.00 . A A . 63 PRO CB 1 1
13 14037 1 1 63 PRO CD C -15.832 -7.521 5.256 1.00 . A A . 63 PRO CD 1 1
13 14038 1 1 63 PRO CG C -15.209 -8.639 4.466 1.00 . A A . 63 PRO CG 1 1
13 14039 1 1 63 PRO HA H -15.699 -6.240 2.307 1.00 . A A . 63 PRO HA 1 1
13 14040 1 1 63 PRO HB2 H -14.972 -8.855 2.354 1.00 . A A . 63 PRO HB2 1 1
13 14041 1 1 63 PRO HB3 H -13.991 -7.573 3.073 1.00 . A A . 63 PRO HB3 1 1
13 14042 1 1 63 PRO HD2 H -16.563 -7.910 5.949 1.00 . A A . 63 PRO HD2 1 1
13 14043 1 1 63 PRO HD3 H -15.073 -6.960 5.780 1.00 . A A . 63 PRO HD3 1 1
13 14044 1 1 63 PRO HG2 H -15.890 -9.472 4.395 1.00 . A A . 63 PRO HG2 1 1
13 14045 1 1 63 PRO HG3 H -14.281 -8.949 4.925 1.00 . A A . 63 PRO HG3 1 1
13 14046 1 1 63 PRO N N -16.477 -6.692 4.223 1.00 . A A . 63 PRO N 1 1
13 14047 1 1 63 PRO O O -18.072 -8.415 2.660 1.00 . A A . 63 PRO O 1 1
13 14048 1 1 64 PRO C C -18.121 -9.627 -0.241 1.00 . A A . 64 PRO C 1 1
13 14049 1 1 64 PRO CA C -18.241 -8.113 -0.114 1.00 . A A . 64 PRO CA 1 1
13 14050 1 1 64 PRO CB C -17.963 -7.440 -1.461 1.00 . A A . 64 PRO CB 1 1
13 14051 1 1 64 PRO CD C -16.220 -6.753 0.025 1.00 . A A . 64 PRO CD 1 1
13 14052 1 1 64 PRO CG C -16.519 -7.078 -1.413 1.00 . A A . 64 PRO CG 1 1
13 14053 1 1 64 PRO HA H -19.236 -7.857 0.220 1.00 . A A . 64 PRO HA 1 1
13 14054 1 1 64 PRO HB2 H -18.171 -8.134 -2.262 1.00 . A A . 64 PRO HB2 1 1
13 14055 1 1 64 PRO HB3 H -18.586 -6.564 -1.565 1.00 . A A . 64 PRO HB3 1 1
13 14056 1 1 64 PRO HD2 H -15.216 -7.058 0.280 1.00 . A A . 64 PRO HD2 1 1
13 14057 1 1 64 PRO HD3 H -16.354 -5.697 0.208 1.00 . A A . 64 PRO HD3 1 1
13 14058 1 1 64 PRO HG2 H -15.920 -7.914 -1.740 1.00 . A A . 64 PRO HG2 1 1
13 14059 1 1 64 PRO HG3 H -16.336 -6.216 -2.037 1.00 . A A . 64 PRO HG3 1 1
13 14060 1 1 64 PRO N N -17.216 -7.545 0.767 1.00 . A A . 64 PRO N 1 1
13 14061 1 1 64 PRO O O -19.107 -10.352 -0.099 1.00 . A A . 64 PRO O 1 1
13 14062 1 1 65 HIS C C -16.928 -12.264 0.659 1.00 . A A . 65 HIS C 1 1
13 14063 1 1 65 HIS CA C -16.661 -11.531 -0.652 1.00 . A A . 65 HIS CA 1 1
13 14064 1 1 65 HIS CB C -15.221 -11.778 -1.104 1.00 . A A . 65 HIS CB 1 1
13 14065 1 1 65 HIS CD2 C -13.465 -10.044 -0.304 1.00 . A A . 65 HIS CD2 1 1
13 14066 1 1 65 HIS CE1 C -12.904 -11.004 1.586 1.00 . A A . 65 HIS CE1 1 1
13 14067 1 1 65 HIS CG C -14.196 -11.178 -0.191 1.00 . A A . 65 HIS CG 1 1
13 14068 1 1 65 HIS H H -16.163 -9.474 -0.609 1.00 . A A . 65 HIS H 1 1
13 14069 1 1 65 HIS HA H -17.335 -11.910 -1.405 1.00 . A A . 65 HIS HA 1 1
13 14070 1 1 65 HIS HB2 H -15.042 -12.842 -1.149 1.00 . A A . 65 HIS HB2 1 1
13 14071 1 1 65 HIS HB3 H -15.081 -11.352 -2.087 1.00 . A A . 65 HIS HB3 1 1
13 14072 1 1 65 HIS HD1 H -14.175 -12.593 1.369 1.00 . A A . 65 HIS HD1 1 1
13 14073 1 1 65 HIS HD2 H -13.499 -9.337 -1.121 1.00 . A A . 65 HIS HD2 1 1
13 14074 1 1 65 HIS HE1 H -12.427 -11.208 2.532 1.00 . A A . 65 HIS HE1 1 1
13 14075 1 1 65 HIS N N -16.908 -10.101 -0.507 1.00 . A A . 65 HIS N 1 1
13 14076 1 1 65 HIS ND1 N -13.821 -11.756 1.003 1.00 . A A . 65 HIS ND1 1 1
13 14077 1 1 65 HIS NE2 N -12.670 -9.959 0.812 1.00 . A A . 65 HIS NE2 1 1
13 14078 1 1 65 HIS O O -17.651 -13.260 0.690 1.00 . A A . 65 HIS O 1 1
13 14079 1 1 66 LYS C C -17.723 -11.781 3.771 1.00 . A A . 66 LYS C 1 1
13 14080 1 1 66 LYS CA C -16.512 -12.371 3.055 1.00 . A A . 66 LYS CA 1 1
13 14081 1 1 66 LYS CB C -15.255 -12.167 3.904 1.00 . A A . 66 LYS CB 1 1
13 14082 1 1 66 LYS CD C -15.107 -14.029 5.583 1.00 . A A . 66 LYS CD 1 1
13 14083 1 1 66 LYS CE C -14.615 -14.281 7.000 1.00 . A A . 66 LYS CE 1 1
13 14084 1 1 66 LYS CG C -15.433 -12.562 5.360 1.00 . A A . 66 LYS CG 1 1
13 14085 1 1 66 LYS H H -15.773 -10.969 1.652 1.00 . A A . 66 LYS H 1 1
13 14086 1 1 66 LYS HA H -16.672 -13.430 2.914 1.00 . A A . 66 LYS HA 1 1
13 14087 1 1 66 LYS HB2 H -14.454 -12.759 3.487 1.00 . A A . 66 LYS HB2 1 1
13 14088 1 1 66 LYS HB3 H -14.977 -11.123 3.868 1.00 . A A . 66 LYS HB3 1 1
13 14089 1 1 66 LYS HD2 H -15.997 -14.617 5.414 1.00 . A A . 66 LYS HD2 1 1
13 14090 1 1 66 LYS HD3 H -14.338 -14.328 4.886 1.00 . A A . 66 LYS HD3 1 1
13 14091 1 1 66 LYS HE2 H -13.702 -13.726 7.154 1.00 . A A . 66 LYS HE2 1 1
13 14092 1 1 66 LYS HE3 H -15.367 -13.936 7.695 1.00 . A A . 66 LYS HE3 1 1
13 14093 1 1 66 LYS HG2 H -14.775 -11.961 5.970 1.00 . A A . 66 LYS HG2 1 1
13 14094 1 1 66 LYS HG3 H -16.459 -12.382 5.649 1.00 . A A . 66 LYS HG3 1 1
13 14095 1 1 66 LYS HZ1 H -15.232 -16.206 7.525 1.00 . A A . 66 LYS HZ1 1 1
13 14096 1 1 66 LYS HZ2 H -13.655 -15.837 8.011 1.00 . A A . 66 LYS HZ2 1 1
13 14097 1 1 66 LYS HZ3 H -13.982 -16.174 6.386 1.00 . A A . 66 LYS HZ3 1 1
13 14098 1 1 66 LYS N N -16.338 -11.765 1.741 1.00 . A A . 66 LYS N 1 1
13 14099 1 1 66 LYS NZ N -14.352 -15.726 7.247 1.00 . A A . 66 LYS NZ 1 1
13 14100 1 1 66 LYS O O -17.595 -10.847 4.562 1.00 . A A . 66 LYS O 1 1
13 14101 1 1 67 LYS C C -20.767 -12.961 4.956 1.00 . A A . 67 LYS C 1 1
13 14102 1 1 67 LYS CA C -20.133 -11.865 4.107 1.00 . A A . 67 LYS CA 1 1
13 14103 1 1 67 LYS CB C -21.120 -11.401 3.034 1.00 . A A . 67 LYS CB 1 1
13 14104 1 1 67 LYS CD C -21.999 -9.517 1.624 1.00 . A A . 67 LYS CD 1 1
13 14105 1 1 67 LYS CE C -23.381 -9.330 2.233 1.00 . A A . 67 LYS CE 1 1
13 14106 1 1 67 LYS CG C -20.981 -9.932 2.673 1.00 . A A . 67 LYS CG 1 1
13 14107 1 1 67 LYS H H -18.936 -13.076 2.849 1.00 . A A . 67 LYS H 1 1
13 14108 1 1 67 LYS HA H -19.888 -11.028 4.744 1.00 . A A . 67 LYS HA 1 1
13 14109 1 1 67 LYS HB2 H -20.963 -11.986 2.140 1.00 . A A . 67 LYS HB2 1 1
13 14110 1 1 67 LYS HB3 H -22.126 -11.568 3.391 1.00 . A A . 67 LYS HB3 1 1
13 14111 1 1 67 LYS HD2 H -21.685 -8.584 1.180 1.00 . A A . 67 LYS HD2 1 1
13 14112 1 1 67 LYS HD3 H -22.051 -10.281 0.862 1.00 . A A . 67 LYS HD3 1 1
13 14113 1 1 67 LYS HE2 H -24.123 -9.544 1.479 1.00 . A A . 67 LYS HE2 1 1
13 14114 1 1 67 LYS HE3 H -23.493 -10.020 3.056 1.00 . A A . 67 LYS HE3 1 1
13 14115 1 1 67 LYS HG2 H -21.131 -9.336 3.561 1.00 . A A . 67 LYS HG2 1 1
13 14116 1 1 67 LYS HG3 H -19.987 -9.759 2.285 1.00 . A A . 67 LYS HG3 1 1
13 14117 1 1 67 LYS HZ1 H -24.534 -7.846 3.145 1.00 . A A . 67 LYS HZ1 1 1
13 14118 1 1 67 LYS HZ2 H -23.488 -7.263 1.950 1.00 . A A . 67 LYS HZ2 1 1
13 14119 1 1 67 LYS HZ3 H -22.877 -7.717 3.461 1.00 . A A . 67 LYS HZ3 1 1
13 14120 1 1 67 LYS N N -18.898 -12.334 3.489 1.00 . A A . 67 LYS N 1 1
13 14121 1 1 67 LYS NZ N -23.584 -7.942 2.732 1.00 . A A . 67 LYS NZ 1 1
13 14122 1 1 67 LYS O O -20.712 -14.140 4.607 1.00 . A A . 67 LYS O 1 1
13 14123 1 1 68 SER C C -21.052 -14.639 7.353 1.00 . A A . 68 SER C 1 1
13 14124 1 1 68 SER CA C -22.012 -13.515 6.973 1.00 . A A . 68 SER CA 1 1
13 14125 1 1 68 SER CB C -23.266 -14.099 6.322 1.00 . A A . 68 SER CB 1 1
13 14126 1 1 68 SER H H -21.379 -11.611 6.297 1.00 . A A . 68 SER H 1 1
13 14127 1 1 68 SER HA H -22.296 -12.983 7.869 1.00 . A A . 68 SER HA 1 1
13 14128 1 1 68 SER HB2 H -23.854 -13.300 5.896 1.00 . A A . 68 SER HB2 1 1
13 14129 1 1 68 SER HB3 H -22.976 -14.787 5.541 1.00 . A A . 68 SER HB3 1 1
13 14130 1 1 68 SER HG H -24.855 -15.120 6.845 1.00 . A A . 68 SER HG 1 1
13 14131 1 1 68 SER N N -21.369 -12.565 6.073 1.00 . A A . 68 SER N 1 1
13 14132 1 1 68 SER O O -21.402 -15.816 7.293 1.00 . A A . 68 SER O 1 1
13 14133 1 1 68 SER OG O -24.058 -14.793 7.270 1.00 . A A . 68 SER OG 1 1
13 14134 1 1 69 GLY C C -18.905 -15.592 9.602 1.00 . A A . 69 GLY C 1 1
13 14135 1 1 69 GLY CA C -18.844 -15.251 8.127 1.00 . A A . 69 GLY CA 1 1
13 14136 1 1 69 GLY H H -19.613 -13.310 7.771 1.00 . A A . 69 GLY H 1 1
13 14137 1 1 69 GLY HA2 H -19.007 -16.151 7.553 1.00 . A A . 69 GLY HA2 1 1
13 14138 1 1 69 GLY HA3 H -17.862 -14.863 7.899 1.00 . A A . 69 GLY HA3 1 1
13 14139 1 1 69 GLY N N -19.837 -14.264 7.743 1.00 . A A . 69 GLY N 1 1
13 14140 1 1 69 GLY O O -19.684 -16.443 10.033 1.00 . A A . 69 GLY O 1 1
13 14141 1 1 70 PRO C C -19.258 -14.630 12.567 1.00 . A A . 70 PRO C 1 1
13 14142 1 1 70 PRO CA C -18.010 -15.138 11.853 1.00 . A A . 70 PRO CA 1 1
13 14143 1 1 70 PRO CB C -16.781 -14.333 12.285 1.00 . A A . 70 PRO CB 1 1
13 14144 1 1 70 PRO CD C -17.112 -13.889 9.960 1.00 . A A . 70 PRO CD 1 1
13 14145 1 1 70 PRO CG C -16.638 -13.274 11.247 1.00 . A A . 70 PRO CG 1 1
13 14146 1 1 70 PRO HA H -17.860 -16.181 12.090 1.00 . A A . 70 PRO HA 1 1
13 14147 1 1 70 PRO HB2 H -16.953 -13.908 13.264 1.00 . A A . 70 PRO HB2 1 1
13 14148 1 1 70 PRO HB3 H -15.916 -14.978 12.313 1.00 . A A . 70 PRO HB3 1 1
13 14149 1 1 70 PRO HD2 H -17.602 -13.148 9.345 1.00 . A A . 70 PRO HD2 1 1
13 14150 1 1 70 PRO HD3 H -16.285 -14.337 9.428 1.00 . A A . 70 PRO HD3 1 1
13 14151 1 1 70 PRO HG2 H -17.250 -12.423 11.504 1.00 . A A . 70 PRO HG2 1 1
13 14152 1 1 70 PRO HG3 H -15.602 -12.982 11.162 1.00 . A A . 70 PRO HG3 1 1
13 14153 1 1 70 PRO N N -18.068 -14.918 10.404 1.00 . A A . 70 PRO N 1 1
13 14154 1 1 70 PRO O O -19.590 -15.090 13.659 1.00 . A A . 70 PRO O 1 1
13 14155 1 1 71 SER C C -22.254 -14.159 12.632 1.00 . A A . 71 SER C 1 1
13 14156 1 1 71 SER CA C -21.156 -13.107 12.520 1.00 . A A . 71 SER CA 1 1
13 14157 1 1 71 SER CB C -21.644 -11.931 11.671 1.00 . A A . 71 SER CB 1 1
13 14158 1 1 71 SER H H -19.630 -13.354 11.073 1.00 . A A . 71 SER H 1 1
13 14159 1 1 71 SER HA H -20.913 -12.749 13.509 1.00 . A A . 71 SER HA 1 1
13 14160 1 1 71 SER HB2 H -21.856 -12.277 10.670 1.00 . A A . 71 SER HB2 1 1
13 14161 1 1 71 SER HB3 H -22.544 -11.524 12.109 1.00 . A A . 71 SER HB3 1 1
13 14162 1 1 71 SER HG H -20.524 -10.543 12.480 1.00 . A A . 71 SER HG 1 1
13 14163 1 1 71 SER N N -19.945 -13.680 11.942 1.00 . A A . 71 SER N 1 1
13 14164 1 1 71 SER O O -22.819 -14.370 13.706 1.00 . A A . 71 SER O 1 1
13 14165 1 1 71 SER OG O -20.666 -10.909 11.604 1.00 . A A . 71 SER OG 1 1
13 14166 1 1 72 SER C C -23.308 -16.924 12.529 1.00 . A A . 72 SER C 1 1
13 14167 1 1 72 SER CA C -23.587 -15.844 11.487 1.00 . A A . 72 SER CA 1 1
13 14168 1 1 72 SER CB C -23.672 -16.472 10.095 1.00 . A A . 72 SER CB 1 1
13 14169 1 1 72 SER H H -22.067 -14.602 10.692 1.00 . A A . 72 SER H 1 1
13 14170 1 1 72 SER HA H -24.530 -15.372 11.719 1.00 . A A . 72 SER HA 1 1
13 14171 1 1 72 SER HB2 H -23.917 -15.708 9.373 1.00 . A A . 72 SER HB2 1 1
13 14172 1 1 72 SER HB3 H -22.719 -16.914 9.843 1.00 . A A . 72 SER HB3 1 1
13 14173 1 1 72 SER HG H -24.363 -18.253 10.528 1.00 . A A . 72 SER HG 1 1
13 14174 1 1 72 SER N N -22.553 -14.816 11.516 1.00 . A A . 72 SER N 1 1
13 14175 1 1 72 SER O O -24.109 -17.149 13.435 1.00 . A A . 72 SER O 1 1
13 14176 1 1 72 SER OG O -24.669 -17.479 10.050 1.00 . A A . 72 SER OG 1 1
13 14177 1 1 73 GLY C C -20.947 -19.714 12.685 1.00 . A A . 73 GLY C 1 1
13 14178 1 1 73 GLY CA C -21.800 -18.638 13.326 1.00 . A A . 73 GLY CA 1 1
13 14179 1 1 73 GLY H H -21.565 -17.367 11.649 1.00 . A A . 73 GLY H 1 1
13 14180 1 1 73 GLY HA2 H -21.252 -18.199 14.146 1.00 . A A . 73 GLY HA2 1 1
13 14181 1 1 73 GLY HA3 H -22.702 -19.091 13.710 1.00 . A A . 73 GLY HA3 1 1
13 14182 1 1 73 GLY N N -22.165 -17.589 12.391 1.00 . A A . 73 GLY N 1 1
13 14183 1 1 73 GLY O O -19.792 -19.474 12.335 1.00 . A A . 73 GLY O 1 1
14 14184 1 1 1 GLY C C 7.597 3.809 -6.324 1.00 . A A . 1 GLY C 1 1
14 14185 1 1 1 GLY CA C 8.503 5.007 -6.526 1.00 . A A . 1 GLY CA 1 1
14 14186 1 1 1 GLY H1 H 8.181 7.034 -7.046 1.00 . A A . 1 GLY H1 1 1
14 14187 1 1 1 GLY HA2 H 9.075 4.864 -7.431 1.00 . A A . 1 GLY HA2 1 1
14 14188 1 1 1 GLY HA3 H 9.183 5.074 -5.689 1.00 . A A . 1 GLY HA3 1 1
14 14189 1 1 1 GLY N N 7.764 6.251 -6.630 1.00 . A A . 1 GLY N 1 1
14 14190 1 1 1 GLY O O 6.845 3.748 -5.352 1.00 . A A . 1 GLY O 1 1
14 14191 1 1 2 SER C C 7.403 0.550 -8.060 1.00 . A A . 2 SER C 1 1
14 14192 1 1 2 SER CA C 6.843 1.653 -7.167 1.00 . A A . 2 SER CA 1 1
14 14193 1 1 2 SER CB C 5.402 1.971 -7.572 1.00 . A A . 2 SER CB 1 1
14 14194 1 1 2 SER H H 8.287 2.960 -7.998 1.00 . A A . 2 SER H 1 1
14 14195 1 1 2 SER HA H 6.852 1.311 -6.143 1.00 . A A . 2 SER HA 1 1
14 14196 1 1 2 SER HB2 H 4.753 1.178 -7.236 1.00 . A A . 2 SER HB2 1 1
14 14197 1 1 2 SER HB3 H 5.100 2.902 -7.115 1.00 . A A . 2 SER HB3 1 1
14 14198 1 1 2 SER HG H 6.068 2.521 -9.331 1.00 . A A . 2 SER HG 1 1
14 14199 1 1 2 SER N N 7.668 2.853 -7.246 1.00 . A A . 2 SER N 1 1
14 14200 1 1 2 SER O O 7.607 0.749 -9.257 1.00 . A A . 2 SER O 1 1
14 14201 1 1 2 SER OG O 5.284 2.093 -8.979 1.00 . A A . 2 SER OG 1 1
14 14202 1 1 3 SER C C 7.683 -3.066 -7.626 1.00 . A A . 3 SER C 1 1
14 14203 1 1 3 SER CA C 8.189 -1.749 -8.206 1.00 . A A . 3 SER CA 1 1
14 14204 1 1 3 SER CB C 9.718 -1.721 -8.180 1.00 . A A . 3 SER CB 1 1
14 14205 1 1 3 SER H H 7.465 -0.711 -6.509 1.00 . A A . 3 SER H 1 1
14 14206 1 1 3 SER HA H 7.854 -1.668 -9.230 1.00 . A A . 3 SER HA 1 1
14 14207 1 1 3 SER HB2 H 10.064 -0.756 -8.517 1.00 . A A . 3 SER HB2 1 1
14 14208 1 1 3 SER HB3 H 10.061 -1.894 -7.170 1.00 . A A . 3 SER HB3 1 1
14 14209 1 1 3 SER HG H 10.843 -2.314 -9.670 1.00 . A A . 3 SER HG 1 1
14 14210 1 1 3 SER N N 7.649 -0.614 -7.467 1.00 . A A . 3 SER N 1 1
14 14211 1 1 3 SER O O 7.207 -3.116 -6.492 1.00 . A A . 3 SER O 1 1
14 14212 1 1 3 SER OG O 10.262 -2.721 -9.024 1.00 . A A . 3 SER OG 1 1
14 14213 1 1 4 GLY C C 8.468 -6.277 -7.399 1.00 . A A . 4 GLY C 1 1
14 14214 1 1 4 GLY CA C 7.339 -5.436 -7.961 1.00 . A A . 4 GLY CA 1 1
14 14215 1 1 4 GLY H H 8.178 -4.033 -9.307 1.00 . A A . 4 GLY H 1 1
14 14216 1 1 4 GLY HA2 H 6.590 -5.300 -7.195 1.00 . A A . 4 GLY HA2 1 1
14 14217 1 1 4 GLY HA3 H 6.896 -5.960 -8.795 1.00 . A A . 4 GLY HA3 1 1
14 14218 1 1 4 GLY N N 7.790 -4.133 -8.413 1.00 . A A . 4 GLY N 1 1
14 14219 1 1 4 GLY O O 9.235 -6.880 -8.150 1.00 . A A . 4 GLY O 1 1
14 14220 1 1 5 SER C C 9.031 -7.990 -4.335 1.00 . A A . 5 SER C 1 1
14 14221 1 1 5 SER CA C 9.620 -7.086 -5.413 1.00 . A A . 5 SER CA 1 1
14 14222 1 1 5 SER CB C 10.659 -6.147 -4.796 1.00 . A A . 5 SER CB 1 1
14 14223 1 1 5 SER H H 7.931 -5.814 -5.530 1.00 . A A . 5 SER H 1 1
14 14224 1 1 5 SER HA H 10.101 -7.701 -6.159 1.00 . A A . 5 SER HA 1 1
14 14225 1 1 5 SER HB2 H 11.544 -6.711 -4.543 1.00 . A A . 5 SER HB2 1 1
14 14226 1 1 5 SER HB3 H 10.913 -5.378 -5.510 1.00 . A A . 5 SER HB3 1 1
14 14227 1 1 5 SER HG H 9.962 -6.206 -2.966 1.00 . A A . 5 SER HG 1 1
14 14228 1 1 5 SER N N 8.572 -6.317 -6.075 1.00 . A A . 5 SER N 1 1
14 14229 1 1 5 SER O O 9.579 -8.106 -3.239 1.00 . A A . 5 SER O 1 1
14 14230 1 1 5 SER OG O 10.157 -5.533 -3.622 1.00 . A A . 5 SER OG 1 1
14 14231 1 1 6 SER C C 6.496 -10.629 -4.450 1.00 . A A . 6 SER C 1 1
14 14232 1 1 6 SER CA C 7.243 -9.521 -3.713 1.00 . A A . 6 SER CA 1 1
14 14233 1 1 6 SER CB C 6.272 -8.733 -2.832 1.00 . A A . 6 SER CB 1 1
14 14234 1 1 6 SER H H 7.522 -8.496 -5.545 1.00 . A A . 6 SER H 1 1
14 14235 1 1 6 SER HA H 8.001 -9.969 -3.087 1.00 . A A . 6 SER HA 1 1
14 14236 1 1 6 SER HB2 H 5.870 -7.905 -3.396 1.00 . A A . 6 SER HB2 1 1
14 14237 1 1 6 SER HB3 H 5.466 -9.381 -2.521 1.00 . A A . 6 SER HB3 1 1
14 14238 1 1 6 SER HG H 7.856 -8.101 -1.868 1.00 . A A . 6 SER HG 1 1
14 14239 1 1 6 SER N N 7.910 -8.630 -4.655 1.00 . A A . 6 SER N 1 1
14 14240 1 1 6 SER O O 6.104 -10.467 -5.605 1.00 . A A . 6 SER O 1 1
14 14241 1 1 6 SER OG O 6.923 -8.228 -1.680 1.00 . A A . 6 SER OG 1 1
14 14242 1 1 7 GLY C C 4.423 -12.433 -5.220 1.00 . A A . 7 GLY C 1 1
14 14243 1 1 7 GLY CA C 5.602 -12.874 -4.376 1.00 . A A . 7 GLY CA 1 1
14 14244 1 1 7 GLY H H 6.636 -11.828 -2.853 1.00 . A A . 7 GLY H 1 1
14 14245 1 1 7 GLY HA2 H 6.293 -13.422 -4.999 1.00 . A A . 7 GLY HA2 1 1
14 14246 1 1 7 GLY HA3 H 5.245 -13.526 -3.592 1.00 . A A . 7 GLY HA3 1 1
14 14247 1 1 7 GLY N N 6.302 -11.756 -3.771 1.00 . A A . 7 GLY N 1 1
14 14248 1 1 7 GLY O O 3.729 -11.475 -4.878 1.00 . A A . 7 GLY O 1 1
14 14249 1 1 8 LYS C C 1.757 -13.221 -6.616 1.00 . A A . 8 LYS C 1 1
14 14250 1 1 8 LYS CA C 3.093 -12.807 -7.224 1.00 . A A . 8 LYS CA 1 1
14 14251 1 1 8 LYS CB C 3.286 -13.498 -8.575 1.00 . A A . 8 LYS CB 1 1
14 14252 1 1 8 LYS CD C 4.612 -13.657 -10.703 1.00 . A A . 8 LYS CD 1 1
14 14253 1 1 8 LYS CE C 3.460 -13.552 -11.690 1.00 . A A . 8 LYS CE 1 1
14 14254 1 1 8 LYS CG C 4.345 -12.845 -9.447 1.00 . A A . 8 LYS CG 1 1
14 14255 1 1 8 LYS H H 4.784 -13.884 -6.546 1.00 . A A . 8 LYS H 1 1
14 14256 1 1 8 LYS HA H 3.090 -11.738 -7.373 1.00 . A A . 8 LYS HA 1 1
14 14257 1 1 8 LYS HB2 H 3.575 -14.525 -8.403 1.00 . A A . 8 LYS HB2 1 1
14 14258 1 1 8 LYS HB3 H 2.349 -13.483 -9.112 1.00 . A A . 8 LYS HB3 1 1
14 14259 1 1 8 LYS HD2 H 5.511 -13.289 -11.175 1.00 . A A . 8 LYS HD2 1 1
14 14260 1 1 8 LYS HD3 H 4.747 -14.694 -10.429 1.00 . A A . 8 LYS HD3 1 1
14 14261 1 1 8 LYS HE2 H 3.468 -14.424 -12.326 1.00 . A A . 8 LYS HE2 1 1
14 14262 1 1 8 LYS HE3 H 2.533 -13.518 -11.138 1.00 . A A . 8 LYS HE3 1 1
14 14263 1 1 8 LYS HG2 H 4.006 -11.861 -9.733 1.00 . A A . 8 LYS HG2 1 1
14 14264 1 1 8 LYS HG3 H 5.262 -12.761 -8.881 1.00 . A A . 8 LYS HG3 1 1
14 14265 1 1 8 LYS HZ1 H 4.555 -12.013 -12.583 1.00 . A A . 8 LYS HZ1 1 1
14 14266 1 1 8 LYS HZ2 H 2.985 -11.568 -12.138 1.00 . A A . 8 LYS HZ2 1 1
14 14267 1 1 8 LYS HZ3 H 3.234 -12.537 -13.502 1.00 . A A . 8 LYS HZ3 1 1
14 14268 1 1 8 LYS N N 4.196 -13.131 -6.327 1.00 . A A . 8 LYS N 1 1
14 14269 1 1 8 LYS NZ N 3.565 -12.332 -12.538 1.00 . A A . 8 LYS NZ 1 1
14 14270 1 1 8 LYS O O 1.455 -14.410 -6.509 1.00 . A A . 8 LYS O 1 1
14 14271 1 1 9 ALA C C -1.461 -11.866 -6.451 1.00 . A A . 9 ALA C 1 1
14 14272 1 1 9 ALA CA C -0.345 -12.497 -5.626 1.00 . A A . 9 ALA CA 1 1
14 14273 1 1 9 ALA CB C -0.387 -11.980 -4.195 1.00 . A A . 9 ALA CB 1 1
14 14274 1 1 9 ALA H H 1.256 -11.307 -6.332 1.00 . A A . 9 ALA H 1 1
14 14275 1 1 9 ALA HA H -0.491 -13.568 -5.600 1.00 . A A . 9 ALA HA 1 1
14 14276 1 1 9 ALA HB1 H 0.595 -12.064 -3.754 1.00 . A A . 9 ALA HB1 1 1
14 14277 1 1 9 ALA HB2 H -0.695 -10.946 -4.196 1.00 . A A . 9 ALA HB2 1 1
14 14278 1 1 9 ALA HB3 H -1.091 -12.566 -3.622 1.00 . A A . 9 ALA HB3 1 1
14 14279 1 1 9 ALA N N 0.960 -12.234 -6.220 1.00 . A A . 9 ALA N 1 1
14 14280 1 1 9 ALA O O -1.208 -11.041 -7.329 1.00 . A A . 9 ALA O 1 1
14 14281 1 1 10 LYS C C -4.996 -11.428 -5.918 1.00 . A A . 10 LYS C 1 1
14 14282 1 1 10 LYS CA C -3.854 -11.734 -6.881 1.00 . A A . 10 LYS CA 1 1
14 14283 1 1 10 LYS CB C -4.321 -12.733 -7.942 1.00 . A A . 10 LYS CB 1 1
14 14284 1 1 10 LYS CD C -3.362 -11.920 -10.117 1.00 . A A . 10 LYS CD 1 1
14 14285 1 1 10 LYS CE C -2.690 -12.386 -11.399 1.00 . A A . 10 LYS CE 1 1
14 14286 1 1 10 LYS CG C -3.295 -12.983 -9.034 1.00 . A A . 10 LYS CG 1 1
14 14287 1 1 10 LYS H H -2.836 -12.922 -5.455 1.00 . A A . 10 LYS H 1 1
14 14288 1 1 10 LYS HA H -3.554 -10.818 -7.367 1.00 . A A . 10 LYS HA 1 1
14 14289 1 1 10 LYS HB2 H -4.541 -13.674 -7.462 1.00 . A A . 10 LYS HB2 1 1
14 14290 1 1 10 LYS HB3 H -5.222 -12.354 -8.404 1.00 . A A . 10 LYS HB3 1 1
14 14291 1 1 10 LYS HD2 H -4.397 -11.697 -10.328 1.00 . A A . 10 LYS HD2 1 1
14 14292 1 1 10 LYS HD3 H -2.865 -11.027 -9.764 1.00 . A A . 10 LYS HD3 1 1
14 14293 1 1 10 LYS HE2 H -2.580 -11.541 -12.061 1.00 . A A . 10 LYS HE2 1 1
14 14294 1 1 10 LYS HE3 H -1.715 -12.781 -11.156 1.00 . A A . 10 LYS HE3 1 1
14 14295 1 1 10 LYS HG2 H -2.308 -12.975 -8.597 1.00 . A A . 10 LYS HG2 1 1
14 14296 1 1 10 LYS HG3 H -3.486 -13.950 -9.480 1.00 . A A . 10 LYS HG3 1 1
14 14297 1 1 10 LYS HZ1 H -4.496 -13.306 -11.903 1.00 . A A . 10 LYS HZ1 1 1
14 14298 1 1 10 LYS HZ2 H -3.202 -14.382 -11.743 1.00 . A A . 10 LYS HZ2 1 1
14 14299 1 1 10 LYS HZ3 H -3.319 -13.399 -13.115 1.00 . A A . 10 LYS HZ3 1 1
14 14300 1 1 10 LYS N N -2.697 -12.261 -6.166 1.00 . A A . 10 LYS N 1 1
14 14301 1 1 10 LYS NZ N -3.482 -13.442 -12.088 1.00 . A A . 10 LYS NZ 1 1
14 14302 1 1 10 LYS O O -5.220 -12.138 -4.936 1.00 . A A . 10 LYS O 1 1
14 14303 1 1 11 PRO C C -8.053 -10.886 -5.475 1.00 . A A . 11 PRO C 1 1
14 14304 1 1 11 PRO CA C -6.872 -9.926 -5.375 1.00 . A A . 11 PRO CA 1 1
14 14305 1 1 11 PRO CB C -7.244 -8.559 -5.954 1.00 . A A . 11 PRO CB 1 1
14 14306 1 1 11 PRO CD C -5.530 -9.457 -7.356 1.00 . A A . 11 PRO CD 1 1
14 14307 1 1 11 PRO CG C -6.766 -8.602 -7.364 1.00 . A A . 11 PRO CG 1 1
14 14308 1 1 11 PRO HA H -6.587 -9.815 -4.339 1.00 . A A . 11 PRO HA 1 1
14 14309 1 1 11 PRO HB2 H -8.315 -8.423 -5.902 1.00 . A A . 11 PRO HB2 1 1
14 14310 1 1 11 PRO HB3 H -6.750 -7.780 -5.393 1.00 . A A . 11 PRO HB3 1 1
14 14311 1 1 11 PRO HD2 H -5.457 -10.023 -8.273 1.00 . A A . 11 PRO HD2 1 1
14 14312 1 1 11 PRO HD3 H -4.650 -8.847 -7.217 1.00 . A A . 11 PRO HD3 1 1
14 14313 1 1 11 PRO HG2 H -7.523 -9.042 -7.995 1.00 . A A . 11 PRO HG2 1 1
14 14314 1 1 11 PRO HG3 H -6.529 -7.603 -7.701 1.00 . A A . 11 PRO HG3 1 1
14 14315 1 1 11 PRO N N -5.739 -10.349 -6.203 1.00 . A A . 11 PRO N 1 1
14 14316 1 1 11 PRO O O -8.241 -11.551 -6.494 1.00 . A A . 11 PRO O 1 1
14 14317 1 1 12 VAL C C -11.287 -11.063 -4.710 1.00 . A A . 12 VAL C 1 1
14 14318 1 1 12 VAL CA C -10.011 -11.830 -4.380 1.00 . A A . 12 VAL CA 1 1
14 14319 1 1 12 VAL CB C -10.171 -12.502 -3.003 1.00 . A A . 12 VAL CB 1 1
14 14320 1 1 12 VAL CG1 C -8.975 -13.393 -2.702 1.00 . A A . 12 VAL CG1 1 1
14 14321 1 1 12 VAL CG2 C -10.352 -11.453 -1.916 1.00 . A A . 12 VAL CG2 1 1
14 14322 1 1 12 VAL H H -8.646 -10.398 -3.629 1.00 . A A . 12 VAL H 1 1
14 14323 1 1 12 VAL HA H -9.866 -12.604 -5.120 1.00 . A A . 12 VAL HA 1 1
14 14324 1 1 12 VAL HB H -11.056 -13.121 -3.028 1.00 . A A . 12 VAL HB 1 1
14 14325 1 1 12 VAL HG11 H -8.921 -14.184 -3.437 1.00 . A A . 12 VAL HG11 1 1
14 14326 1 1 12 VAL HG12 H -8.070 -12.806 -2.737 1.00 . A A . 12 VAL HG12 1 1
14 14327 1 1 12 VAL HG13 H -9.087 -13.825 -1.718 1.00 . A A . 12 VAL HG13 1 1
14 14328 1 1 12 VAL HG21 H -9.561 -10.722 -1.988 1.00 . A A . 12 VAL HG21 1 1
14 14329 1 1 12 VAL HG22 H -11.307 -10.964 -2.043 1.00 . A A . 12 VAL HG22 1 1
14 14330 1 1 12 VAL HG23 H -10.317 -11.929 -0.948 1.00 . A A . 12 VAL HG23 1 1
14 14331 1 1 12 VAL N N -8.847 -10.953 -4.411 1.00 . A A . 12 VAL N 1 1
14 14332 1 1 12 VAL O O -12.135 -11.543 -5.462 1.00 . A A . 12 VAL O 1 1
14 14333 1 1 13 ALA C C -12.191 -7.572 -4.557 1.00 . A A . 13 ALA C 1 1
14 14334 1 1 13 ALA CA C -12.587 -9.033 -4.377 1.00 . A A . 13 ALA CA 1 1
14 14335 1 1 13 ALA CB C -13.577 -9.178 -3.231 1.00 . A A . 13 ALA CB 1 1
14 14336 1 1 13 ALA H H -10.706 -9.541 -3.552 1.00 . A A . 13 ALA H 1 1
14 14337 1 1 13 ALA HA H -13.067 -9.379 -5.281 1.00 . A A . 13 ALA HA 1 1
14 14338 1 1 13 ALA HB1 H -13.859 -10.215 -3.129 1.00 . A A . 13 ALA HB1 1 1
14 14339 1 1 13 ALA HB2 H -13.119 -8.836 -2.315 1.00 . A A . 13 ALA HB2 1 1
14 14340 1 1 13 ALA HB3 H -14.455 -8.584 -3.438 1.00 . A A . 13 ALA HB3 1 1
14 14341 1 1 13 ALA N N -11.416 -9.869 -4.142 1.00 . A A . 13 ALA N 1 1
14 14342 1 1 13 ALA O O -11.174 -7.123 -4.027 1.00 . A A . 13 ALA O 1 1
14 14343 1 1 14 THR C C -14.024 -4.607 -5.544 1.00 . A A . 14 THR C 1 1
14 14344 1 1 14 THR CA C -12.735 -5.421 -5.558 1.00 . A A . 14 THR CA 1 1
14 14345 1 1 14 THR CB C -12.026 -5.215 -6.910 1.00 . A A . 14 THR CB 1 1
14 14346 1 1 14 THR CG2 C -11.541 -3.780 -7.053 1.00 . A A . 14 THR CG2 1 1
14 14347 1 1 14 THR H H -13.797 -7.246 -5.702 1.00 . A A . 14 THR H 1 1
14 14348 1 1 14 THR HA H -12.084 -5.060 -4.775 1.00 . A A . 14 THR HA 1 1
14 14349 1 1 14 THR HB H -12.730 -5.421 -7.704 1.00 . A A . 14 THR HB 1 1
14 14350 1 1 14 THR HG1 H -11.068 -6.717 -7.755 1.00 . A A . 14 THR HG1 1 1
14 14351 1 1 14 THR HG21 H -10.489 -3.779 -7.297 1.00 . A A . 14 THR HG21 1 1
14 14352 1 1 14 THR HG22 H -11.695 -3.253 -6.123 1.00 . A A . 14 THR HG22 1 1
14 14353 1 1 14 THR HG23 H -12.093 -3.290 -7.841 1.00 . A A . 14 THR HG23 1 1
14 14354 1 1 14 THR N N -13.002 -6.832 -5.307 1.00 . A A . 14 THR N 1 1
14 14355 1 1 14 THR O O -15.000 -4.960 -6.205 1.00 . A A . 14 THR O 1 1
14 14356 1 1 14 THR OG1 O -10.917 -6.113 -7.024 1.00 . A A . 14 THR OG1 1 1
14 14357 1 1 15 ALA C C -14.785 -1.180 -4.686 1.00 . A A . 15 ALA C 1 1
14 14358 1 1 15 ALA CA C -15.189 -2.650 -4.687 1.00 . A A . 15 ALA CA 1 1
14 14359 1 1 15 ALA CB C -15.987 -2.980 -3.434 1.00 . A A . 15 ALA CB 1 1
14 14360 1 1 15 ALA H H -13.213 -3.287 -4.281 1.00 . A A . 15 ALA H 1 1
14 14361 1 1 15 ALA HA H -15.818 -2.840 -5.545 1.00 . A A . 15 ALA HA 1 1
14 14362 1 1 15 ALA HB1 H -16.867 -2.355 -3.394 1.00 . A A . 15 ALA HB1 1 1
14 14363 1 1 15 ALA HB2 H -16.283 -4.018 -3.460 1.00 . A A . 15 ALA HB2 1 1
14 14364 1 1 15 ALA HB3 H -15.377 -2.801 -2.562 1.00 . A A . 15 ALA HB3 1 1
14 14365 1 1 15 ALA N N -14.021 -3.516 -4.785 1.00 . A A . 15 ALA N 1 1
14 14366 1 1 15 ALA O O -13.931 -0.746 -3.913 1.00 . A A . 15 ALA O 1 1
14 14367 1 1 16 PRO C C -15.633 1.833 -4.493 1.00 . A A . 16 PRO C 1 1
14 14368 1 1 16 PRO CA C -15.132 1.041 -5.696 1.00 . A A . 16 PRO CA 1 1
14 14369 1 1 16 PRO CB C -15.896 1.446 -6.958 1.00 . A A . 16 PRO CB 1 1
14 14370 1 1 16 PRO CD C -16.439 -0.842 -6.527 1.00 . A A . 16 PRO CD 1 1
14 14371 1 1 16 PRO CG C -16.994 0.445 -7.074 1.00 . A A . 16 PRO CG 1 1
14 14372 1 1 16 PRO HA H -14.077 1.230 -5.835 1.00 . A A . 16 PRO HA 1 1
14 14373 1 1 16 PRO HB2 H -16.285 2.447 -6.841 1.00 . A A . 16 PRO HB2 1 1
14 14374 1 1 16 PRO HB3 H -15.236 1.407 -7.811 1.00 . A A . 16 PRO HB3 1 1
14 14375 1 1 16 PRO HD2 H -17.213 -1.403 -6.024 1.00 . A A . 16 PRO HD2 1 1
14 14376 1 1 16 PRO HD3 H -15.999 -1.430 -7.319 1.00 . A A . 16 PRO HD3 1 1
14 14377 1 1 16 PRO HG2 H -17.845 0.764 -6.492 1.00 . A A . 16 PRO HG2 1 1
14 14378 1 1 16 PRO HG3 H -17.271 0.322 -8.111 1.00 . A A . 16 PRO HG3 1 1
14 14379 1 1 16 PRO N N -15.411 -0.393 -5.574 1.00 . A A . 16 PRO N 1 1
14 14380 1 1 16 PRO O O -16.757 1.634 -4.031 1.00 . A A . 16 PRO O 1 1
14 14381 1 1 17 ILE C C -16.020 4.736 -3.262 1.00 . A A . 17 ILE C 1 1
14 14382 1 1 17 ILE CA C -15.152 3.555 -2.842 1.00 . A A . 17 ILE CA 1 1
14 14383 1 1 17 ILE CB C -13.902 4.083 -2.115 1.00 . A A . 17 ILE CB 1 1
14 14384 1 1 17 ILE CD1 C -12.186 3.360 -0.380 1.00 . A A . 17 ILE CD1 1 1
14 14385 1 1 17 ILE CG1 C -13.125 2.926 -1.484 1.00 . A A . 17 ILE CG1 1 1
14 14386 1 1 17 ILE CG2 C -14.296 5.103 -1.057 1.00 . A A . 17 ILE CG2 1 1
14 14387 1 1 17 ILE H H -13.911 2.845 -4.402 1.00 . A A . 17 ILE H 1 1
14 14388 1 1 17 ILE HA H -15.712 2.938 -2.153 1.00 . A A . 17 ILE HA 1 1
14 14389 1 1 17 ILE HB H -13.273 4.577 -2.840 1.00 . A A . 17 ILE HB 1 1
14 14390 1 1 17 ILE HD11 H -12.750 3.840 0.406 1.00 . A A . 17 ILE HD11 1 1
14 14391 1 1 17 ILE HD12 H -11.675 2.497 0.019 1.00 . A A . 17 ILE HD12 1 1
14 14392 1 1 17 ILE HD13 H -11.460 4.055 -0.778 1.00 . A A . 17 ILE HD13 1 1
14 14393 1 1 17 ILE HG12 H -13.823 2.218 -1.065 1.00 . A A . 17 ILE HG12 1 1
14 14394 1 1 17 ILE HG13 H -12.537 2.438 -2.248 1.00 . A A . 17 ILE HG13 1 1
14 14395 1 1 17 ILE HG21 H -14.952 5.841 -1.495 1.00 . A A . 17 ILE HG21 1 1
14 14396 1 1 17 ILE HG22 H -14.808 4.603 -0.248 1.00 . A A . 17 ILE HG22 1 1
14 14397 1 1 17 ILE HG23 H -13.410 5.589 -0.677 1.00 . A A . 17 ILE HG23 1 1
14 14398 1 1 17 ILE N N -14.793 2.732 -3.990 1.00 . A A . 17 ILE N 1 1
14 14399 1 1 17 ILE O O -15.733 5.433 -4.236 1.00 . A A . 17 ILE O 1 1
14 14400 1 1 18 PRO C C -17.423 7.434 -2.495 1.00 . A A . 18 PRO C 1 1
14 14401 1 1 18 PRO CA C -18.037 6.069 -2.785 1.00 . A A . 18 PRO CA 1 1
14 14402 1 1 18 PRO CB C -19.202 5.793 -1.831 1.00 . A A . 18 PRO CB 1 1
14 14403 1 1 18 PRO CD C -17.509 4.179 -1.336 1.00 . A A . 18 PRO CD 1 1
14 14404 1 1 18 PRO CG C -18.601 5.007 -0.717 1.00 . A A . 18 PRO CG 1 1
14 14405 1 1 18 PRO HA H -18.391 6.044 -3.805 1.00 . A A . 18 PRO HA 1 1
14 14406 1 1 18 PRO HB2 H -19.611 6.729 -1.479 1.00 . A A . 18 PRO HB2 1 1
14 14407 1 1 18 PRO HB3 H -19.966 5.229 -2.344 1.00 . A A . 18 PRO HB3 1 1
14 14408 1 1 18 PRO HD2 H -16.685 4.065 -0.647 1.00 . A A . 18 PRO HD2 1 1
14 14409 1 1 18 PRO HD3 H -17.891 3.213 -1.634 1.00 . A A . 18 PRO HD3 1 1
14 14410 1 1 18 PRO HG2 H -18.190 5.675 0.024 1.00 . A A . 18 PRO HG2 1 1
14 14411 1 1 18 PRO HG3 H -19.350 4.368 -0.274 1.00 . A A . 18 PRO HG3 1 1
14 14412 1 1 18 PRO N N -17.106 4.970 -2.511 1.00 . A A . 18 PRO N 1 1
14 14413 1 1 18 PRO O O -16.859 7.658 -1.425 1.00 . A A . 18 PRO O 1 1
14 14414 1 1 19 GLY C C -15.547 9.775 -3.748 1.00 . A A . 19 GLY C 1 1
14 14415 1 1 19 GLY CA C -16.987 9.677 -3.286 1.00 . A A . 19 GLY CA 1 1
14 14416 1 1 19 GLY H H -17.996 8.110 -4.290 1.00 . A A . 19 GLY H 1 1
14 14417 1 1 19 GLY HA2 H -17.585 10.377 -3.852 1.00 . A A . 19 GLY HA2 1 1
14 14418 1 1 19 GLY HA3 H -17.036 9.942 -2.239 1.00 . A A . 19 GLY HA3 1 1
14 14419 1 1 19 GLY N N -17.536 8.345 -3.457 1.00 . A A . 19 GLY N 1 1
14 14420 1 1 19 GLY O O -15.188 10.683 -4.499 1.00 . A A . 19 GLY O 1 1
14 14421 1 1 20 THR C C -13.047 7.846 -4.805 1.00 . A A . 20 THR C 1 1
14 14422 1 1 20 THR CA C -13.308 8.825 -3.666 1.00 . A A . 20 THR CA 1 1
14 14423 1 1 20 THR CB C -12.417 8.449 -2.467 1.00 . A A . 20 THR CB 1 1
14 14424 1 1 20 THR CG2 C -13.042 8.915 -1.161 1.00 . A A . 20 THR CG2 1 1
14 14425 1 1 20 THR H H -15.063 8.142 -2.701 1.00 . A A . 20 THR H 1 1
14 14426 1 1 20 THR HA H -13.038 9.820 -3.990 1.00 . A A . 20 THR HA 1 1
14 14427 1 1 20 THR HB H -11.458 8.934 -2.584 1.00 . A A . 20 THR HB 1 1
14 14428 1 1 20 THR HG1 H -12.989 6.591 -2.800 1.00 . A A . 20 THR HG1 1 1
14 14429 1 1 20 THR HG21 H -12.990 9.992 -1.101 1.00 . A A . 20 THR HG21 1 1
14 14430 1 1 20 THR HG22 H -12.505 8.482 -0.330 1.00 . A A . 20 THR HG22 1 1
14 14431 1 1 20 THR HG23 H -14.074 8.602 -1.125 1.00 . A A . 20 THR HG23 1 1
14 14432 1 1 20 THR N N -14.718 8.839 -3.297 1.00 . A A . 20 THR N 1 1
14 14433 1 1 20 THR O O -13.690 6.802 -4.917 1.00 . A A . 20 THR O 1 1
14 14434 1 1 20 THR OG1 O -12.221 7.031 -2.429 1.00 . A A . 20 THR OG1 1 1
14 14435 1 1 21 PRO C C -11.014 6.066 -6.395 1.00 . A A . 21 PRO C 1 1
14 14436 1 1 21 PRO CA C -11.715 7.352 -6.818 1.00 . A A . 21 PRO CA 1 1
14 14437 1 1 21 PRO CB C -10.760 8.244 -7.616 1.00 . A A . 21 PRO CB 1 1
14 14438 1 1 21 PRO CD C -11.276 9.419 -5.599 1.00 . A A . 21 PRO CD 1 1
14 14439 1 1 21 PRO CG C -10.188 9.182 -6.610 1.00 . A A . 21 PRO CG 1 1
14 14440 1 1 21 PRO HA H -12.575 7.109 -7.425 1.00 . A A . 21 PRO HA 1 1
14 14441 1 1 21 PRO HB2 H -9.991 7.635 -8.071 1.00 . A A . 21 PRO HB2 1 1
14 14442 1 1 21 PRO HB3 H -11.309 8.771 -8.381 1.00 . A A . 21 PRO HB3 1 1
14 14443 1 1 21 PRO HD2 H -10.855 9.546 -4.613 1.00 . A A . 21 PRO HD2 1 1
14 14444 1 1 21 PRO HD3 H -11.865 10.282 -5.874 1.00 . A A . 21 PRO HD3 1 1
14 14445 1 1 21 PRO HG2 H -9.328 8.735 -6.137 1.00 . A A . 21 PRO HG2 1 1
14 14446 1 1 21 PRO HG3 H -9.914 10.111 -7.089 1.00 . A A . 21 PRO HG3 1 1
14 14447 1 1 21 PRO N N -12.083 8.189 -5.672 1.00 . A A . 21 PRO N 1 1
14 14448 1 1 21 PRO O O -10.642 5.246 -7.235 1.00 . A A . 21 PRO O 1 1
14 14449 1 1 22 TRP C C -11.101 3.494 -4.637 1.00 . A A . 22 TRP C 1 1
14 14450 1 1 22 TRP CA C -10.181 4.707 -4.556 1.00 . A A . 22 TRP CA 1 1
14 14451 1 1 22 TRP CB C -9.755 4.943 -3.106 1.00 . A A . 22 TRP CB 1 1
14 14452 1 1 22 TRP CD1 C -8.654 7.230 -2.749 1.00 . A A . 22 TRP CD1 1 1
14 14453 1 1 22 TRP CD2 C -7.206 5.550 -3.059 1.00 . A A . 22 TRP CD2 1 1
14 14454 1 1 22 TRP CE2 C -6.479 6.742 -2.876 1.00 . A A . 22 TRP CE2 1 1
14 14455 1 1 22 TRP CE3 C -6.505 4.359 -3.271 1.00 . A A . 22 TRP CE3 1 1
14 14456 1 1 22 TRP CG C -8.596 5.884 -2.973 1.00 . A A . 22 TRP CG 1 1
14 14457 1 1 22 TRP CH2 C -4.427 5.596 -3.110 1.00 . A A . 22 TRP CH2 1 1
14 14458 1 1 22 TRP CZ2 C -5.087 6.776 -2.900 1.00 . A A . 22 TRP CZ2 1 1
14 14459 1 1 22 TRP CZ3 C -5.124 4.395 -3.295 1.00 . A A . 22 TRP CZ3 1 1
14 14460 1 1 22 TRP H H -11.156 6.585 -4.470 1.00 . A A . 22 TRP H 1 1
14 14461 1 1 22 TRP HA H -9.302 4.518 -5.154 1.00 . A A . 22 TRP HA 1 1
14 14462 1 1 22 TRP HB2 H -10.585 5.358 -2.556 1.00 . A A . 22 TRP HB2 1 1
14 14463 1 1 22 TRP HB3 H -9.470 3.999 -2.664 1.00 . A A . 22 TRP HB3 1 1
14 14464 1 1 22 TRP HD1 H -9.571 7.788 -2.638 1.00 . A A . 22 TRP HD1 1 1
14 14465 1 1 22 TRP HE1 H -7.164 8.695 -2.537 1.00 . A A . 22 TRP HE1 1 1
14 14466 1 1 22 TRP HE3 H -7.025 3.424 -3.416 1.00 . A A . 22 TRP HE3 1 1
14 14467 1 1 22 TRP HH2 H -3.348 5.576 -3.136 1.00 . A A . 22 TRP HH2 1 1
14 14468 1 1 22 TRP HZ2 H -4.535 7.693 -2.759 1.00 . A A . 22 TRP HZ2 1 1
14 14469 1 1 22 TRP HZ3 H -4.566 3.484 -3.458 1.00 . A A . 22 TRP HZ3 1 1
14 14470 1 1 22 TRP N N -10.837 5.895 -5.090 1.00 . A A . 22 TRP N 1 1
14 14471 1 1 22 TRP NE1 N -7.385 7.752 -2.690 1.00 . A A . 22 TRP NE1 1 1
14 14472 1 1 22 TRP O O -12.323 3.634 -4.696 1.00 . A A . 22 TRP O 1 1
14 14473 1 1 23 CYS C C -10.709 0.019 -3.765 1.00 . A A . 23 CYS C 1 1
14 14474 1 1 23 CYS CA C -11.275 1.068 -4.716 1.00 . A A . 23 CYS CA 1 1
14 14475 1 1 23 CYS CB C -11.275 0.529 -6.147 1.00 . A A . 23 CYS CB 1 1
14 14476 1 1 23 CYS H H -9.530 2.259 -4.593 1.00 . A A . 23 CYS H 1 1
14 14477 1 1 23 CYS HA H -12.290 1.290 -4.424 1.00 . A A . 23 CYS HA 1 1
14 14478 1 1 23 CYS HB2 H -10.268 0.251 -6.419 1.00 . A A . 23 CYS HB2 1 1
14 14479 1 1 23 CYS HB3 H -11.908 -0.344 -6.195 1.00 . A A . 23 CYS HB3 1 1
14 14480 1 1 23 CYS HG H -10.956 2.661 -7.508 1.00 . A A . 23 CYS HG 1 1
14 14481 1 1 23 CYS N N -10.507 2.306 -4.641 1.00 . A A . 23 CYS N 1 1
14 14482 1 1 23 CYS O O -9.582 -0.447 -3.937 1.00 . A A . 23 CYS O 1 1
14 14483 1 1 23 CYS SG S -11.869 1.711 -7.380 1.00 . A A . 23 CYS SG 1 1
14 14484 1 1 24 VAL C C -10.861 -2.703 -2.434 1.00 . A A . 24 VAL C 1 1
14 14485 1 1 24 VAL CA C -11.074 -1.342 -1.780 1.00 . A A . 24 VAL CA 1 1
14 14486 1 1 24 VAL CB C -12.105 -1.486 -0.645 1.00 . A A . 24 VAL CB 1 1
14 14487 1 1 24 VAL CG1 C -11.617 -2.480 0.398 1.00 . A A . 24 VAL CG1 1 1
14 14488 1 1 24 VAL CG2 C -12.392 -0.133 -0.011 1.00 . A A . 24 VAL CG2 1 1
14 14489 1 1 24 VAL H H -12.384 0.059 -2.674 1.00 . A A . 24 VAL H 1 1
14 14490 1 1 24 VAL HA H -10.140 -1.010 -1.349 1.00 . A A . 24 VAL HA 1 1
14 14491 1 1 24 VAL HB H -13.025 -1.864 -1.067 1.00 . A A . 24 VAL HB 1 1
14 14492 1 1 24 VAL HG11 H -10.537 -2.505 0.393 1.00 . A A . 24 VAL HG11 1 1
14 14493 1 1 24 VAL HG12 H -11.967 -2.178 1.374 1.00 . A A . 24 VAL HG12 1 1
14 14494 1 1 24 VAL HG13 H -12.000 -3.463 0.166 1.00 . A A . 24 VAL HG13 1 1
14 14495 1 1 24 VAL HG21 H -11.473 0.429 0.067 1.00 . A A . 24 VAL HG21 1 1
14 14496 1 1 24 VAL HG22 H -13.095 0.411 -0.625 1.00 . A A . 24 VAL HG22 1 1
14 14497 1 1 24 VAL HG23 H -12.811 -0.278 0.973 1.00 . A A . 24 VAL HG23 1 1
14 14498 1 1 24 VAL N N -11.497 -0.348 -2.759 1.00 . A A . 24 VAL N 1 1
14 14499 1 1 24 VAL O O -11.809 -3.335 -2.899 1.00 . A A . 24 VAL O 1 1
14 14500 1 1 25 VAL C C -8.771 -5.415 -2.007 1.00 . A A . 25 VAL C 1 1
14 14501 1 1 25 VAL CA C -9.271 -4.435 -3.062 1.00 . A A . 25 VAL CA 1 1
14 14502 1 1 25 VAL CB C -8.197 -4.283 -4.155 1.00 . A A . 25 VAL CB 1 1
14 14503 1 1 25 VAL CG1 C -7.913 -5.623 -4.816 1.00 . A A . 25 VAL CG1 1 1
14 14504 1 1 25 VAL CG2 C -8.629 -3.252 -5.186 1.00 . A A . 25 VAL CG2 1 1
14 14505 1 1 25 VAL H H -8.896 -2.599 -2.079 1.00 . A A . 25 VAL H 1 1
14 14506 1 1 25 VAL HA H -10.164 -4.837 -3.518 1.00 . A A . 25 VAL HA 1 1
14 14507 1 1 25 VAL HB H -7.286 -3.936 -3.690 1.00 . A A . 25 VAL HB 1 1
14 14508 1 1 25 VAL HG11 H -8.809 -6.226 -4.805 1.00 . A A . 25 VAL HG11 1 1
14 14509 1 1 25 VAL HG12 H -7.597 -5.462 -5.836 1.00 . A A . 25 VAL HG12 1 1
14 14510 1 1 25 VAL HG13 H -7.131 -6.133 -4.273 1.00 . A A . 25 VAL HG13 1 1
14 14511 1 1 25 VAL HG21 H -9.633 -3.472 -5.516 1.00 . A A . 25 VAL HG21 1 1
14 14512 1 1 25 VAL HG22 H -8.604 -2.266 -4.744 1.00 . A A . 25 VAL HG22 1 1
14 14513 1 1 25 VAL HG23 H -7.957 -3.283 -6.031 1.00 . A A . 25 VAL HG23 1 1
14 14514 1 1 25 VAL N N -9.609 -3.148 -2.466 1.00 . A A . 25 VAL N 1 1
14 14515 1 1 25 VAL O O -7.899 -5.086 -1.203 1.00 . A A . 25 VAL O 1 1
14 14516 1 1 26 TRP C C -8.038 -8.689 -1.713 1.00 . A A . 26 TRP C 1 1
14 14517 1 1 26 TRP CA C -8.940 -7.650 -1.058 1.00 . A A . 26 TRP CA 1 1
14 14518 1 1 26 TRP CB C -10.180 -8.328 -0.474 1.00 . A A . 26 TRP CB 1 1
14 14519 1 1 26 TRP CD1 C -10.856 -7.334 1.789 1.00 . A A . 26 TRP CD1 1 1
14 14520 1 1 26 TRP CD2 C -12.009 -6.526 0.047 1.00 . A A . 26 TRP CD2 1 1
14 14521 1 1 26 TRP CE2 C -12.474 -5.903 1.222 1.00 . A A . 26 TRP CE2 1 1
14 14522 1 1 26 TRP CE3 C -12.588 -6.175 -1.175 1.00 . A A . 26 TRP CE3 1 1
14 14523 1 1 26 TRP CG C -10.974 -7.437 0.432 1.00 . A A . 26 TRP CG 1 1
14 14524 1 1 26 TRP CH2 C -14.038 -4.625 -0.004 1.00 . A A . 26 TRP CH2 1 1
14 14525 1 1 26 TRP CZ2 C -13.489 -4.950 1.207 1.00 . A A . 26 TRP CZ2 1 1
14 14526 1 1 26 TRP CZ3 C -13.595 -5.229 -1.188 1.00 . A A . 26 TRP CZ3 1 1
14 14527 1 1 26 TRP H H -10.021 -6.823 -2.680 1.00 . A A . 26 TRP H 1 1
14 14528 1 1 26 TRP HA H -8.395 -7.169 -0.259 1.00 . A A . 26 TRP HA 1 1
14 14529 1 1 26 TRP HB2 H -10.825 -8.641 -1.282 1.00 . A A . 26 TRP HB2 1 1
14 14530 1 1 26 TRP HB3 H -9.874 -9.195 0.093 1.00 . A A . 26 TRP HB3 1 1
14 14531 1 1 26 TRP HD1 H -10.155 -7.900 2.383 1.00 . A A . 26 TRP HD1 1 1
14 14532 1 1 26 TRP HE1 H -11.863 -6.162 3.212 1.00 . A A . 26 TRP HE1 1 1
14 14533 1 1 26 TRP HE3 H -12.260 -6.629 -2.099 1.00 . A A . 26 TRP HE3 1 1
14 14534 1 1 26 TRP HH2 H -14.827 -3.892 -0.061 1.00 . A A . 26 TRP HH2 1 1
14 14535 1 1 26 TRP HZ2 H -13.841 -4.475 2.112 1.00 . A A . 26 TRP HZ2 1 1
14 14536 1 1 26 TRP HZ3 H -14.055 -4.945 -2.124 1.00 . A A . 26 TRP HZ3 1 1
14 14537 1 1 26 TRP N N -9.330 -6.620 -2.015 1.00 . A A . 26 TRP N 1 1
14 14538 1 1 26 TRP NE1 N -11.755 -6.413 2.271 1.00 . A A . 26 TRP NE1 1 1
14 14539 1 1 26 TRP O O -7.984 -8.796 -2.939 1.00 . A A . 26 TRP O 1 1
14 14540 1 1 27 THR C C -6.730 -11.837 -0.754 1.00 . A A . 27 THR C 1 1
14 14541 1 1 27 THR CA C -6.427 -10.485 -1.390 1.00 . A A . 27 THR CA 1 1
14 14542 1 1 27 THR CB C -4.955 -10.122 -1.121 1.00 . A A . 27 THR CB 1 1
14 14543 1 1 27 THR CG2 C -4.522 -8.944 -1.981 1.00 . A A . 27 THR CG2 1 1
14 14544 1 1 27 THR H H -7.414 -9.322 0.077 1.00 . A A . 27 THR H 1 1
14 14545 1 1 27 THR HA H -6.568 -10.562 -2.459 1.00 . A A . 27 THR HA 1 1
14 14546 1 1 27 THR HB H -4.339 -10.975 -1.370 1.00 . A A . 27 THR HB 1 1
14 14547 1 1 27 THR HG1 H -4.898 -10.593 0.793 1.00 . A A . 27 THR HG1 1 1
14 14548 1 1 27 THR HG21 H -4.857 -9.096 -2.996 1.00 . A A . 27 THR HG21 1 1
14 14549 1 1 27 THR HG22 H -3.446 -8.863 -1.965 1.00 . A A . 27 THR HG22 1 1
14 14550 1 1 27 THR HG23 H -4.957 -8.036 -1.591 1.00 . A A . 27 THR HG23 1 1
14 14551 1 1 27 THR N N -7.328 -9.455 -0.890 1.00 . A A . 27 THR N 1 1
14 14552 1 1 27 THR O O -7.642 -11.959 0.063 1.00 . A A . 27 THR O 1 1
14 14553 1 1 27 THR OG1 O -4.774 -9.802 0.262 1.00 . A A . 27 THR OG1 1 1
14 14554 1 1 28 GLY C C -5.562 -14.337 0.796 1.00 . A A . 28 GLY C 1 1
14 14555 1 1 28 GLY CA C -6.160 -14.181 -0.588 1.00 . A A . 28 GLY CA 1 1
14 14556 1 1 28 GLY H H -5.246 -12.695 -1.788 1.00 . A A . 28 GLY H 1 1
14 14557 1 1 28 GLY HA2 H -7.220 -14.380 -0.536 1.00 . A A . 28 GLY HA2 1 1
14 14558 1 1 28 GLY HA3 H -5.701 -14.901 -1.249 1.00 . A A . 28 GLY HA3 1 1
14 14559 1 1 28 GLY N N -5.958 -12.851 -1.133 1.00 . A A . 28 GLY N 1 1
14 14560 1 1 28 GLY O O -5.932 -15.246 1.540 1.00 . A A . 28 GLY O 1 1
14 14561 1 1 29 ASP C C -4.738 -12.637 3.459 1.00 . A A . 29 ASP C 1 1
14 14562 1 1 29 ASP CA C -3.984 -13.494 2.446 1.00 . A A . 29 ASP CA 1 1
14 14563 1 1 29 ASP CB C -2.536 -13.018 2.333 1.00 . A A . 29 ASP CB 1 1
14 14564 1 1 29 ASP CG C -1.629 -13.671 3.358 1.00 . A A . 29 ASP CG 1 1
14 14565 1 1 29 ASP H H -4.383 -12.749 0.505 1.00 . A A . 29 ASP H 1 1
14 14566 1 1 29 ASP HA H -3.991 -14.519 2.786 1.00 . A A . 29 ASP HA 1 1
14 14567 1 1 29 ASP HB2 H -2.162 -13.254 1.348 1.00 . A A . 29 ASP HB2 1 1
14 14568 1 1 29 ASP HB3 H -2.503 -11.948 2.480 1.00 . A A . 29 ASP HB3 1 1
14 14569 1 1 29 ASP N N -4.635 -13.451 1.142 1.00 . A A . 29 ASP N 1 1
14 14570 1 1 29 ASP O O -4.135 -11.859 4.197 1.00 . A A . 29 ASP O 1 1
14 14571 1 1 29 ASP OD1 O -1.771 -14.891 3.583 1.00 . A A . 29 ASP OD1 1 1
14 14572 1 1 29 ASP OD2 O -0.780 -12.962 3.937 1.00 . A A . 29 ASP OD2 1 1
14 14573 1 1 30 GLU C C -6.388 -10.588 4.538 1.00 . A A . 30 GLU C 1 1
14 14574 1 1 30 GLU CA C -6.893 -12.022 4.407 1.00 . A A . 30 GLU CA 1 1
14 14575 1 1 30 GLU CB C -6.919 -12.693 5.781 1.00 . A A . 30 GLU CB 1 1
14 14576 1 1 30 GLU CD C -7.817 -14.578 7.203 1.00 . A A . 30 GLU CD 1 1
14 14577 1 1 30 GLU CG C -7.899 -13.850 5.875 1.00 . A A . 30 GLU CG 1 1
14 14578 1 1 30 GLU H H -6.481 -13.422 2.872 1.00 . A A . 30 GLU H 1 1
14 14579 1 1 30 GLU HA H -7.896 -12.003 4.007 1.00 . A A . 30 GLU HA 1 1
14 14580 1 1 30 GLU HB2 H -5.931 -13.066 6.006 1.00 . A A . 30 GLU HB2 1 1
14 14581 1 1 30 GLU HB3 H -7.193 -11.957 6.522 1.00 . A A . 30 GLU HB3 1 1
14 14582 1 1 30 GLU HG2 H -8.902 -13.468 5.754 1.00 . A A . 30 GLU HG2 1 1
14 14583 1 1 30 GLU HG3 H -7.685 -14.552 5.083 1.00 . A A . 30 GLU HG3 1 1
14 14584 1 1 30 GLU N N -6.058 -12.785 3.486 1.00 . A A . 30 GLU N 1 1
14 14585 1 1 30 GLU O O -6.390 -10.016 5.628 1.00 . A A . 30 GLU O 1 1
14 14586 1 1 30 GLU OE1 O -6.691 -14.913 7.626 1.00 . A A . 30 GLU OE1 1 1
14 14587 1 1 30 GLU OE2 O -8.878 -14.814 7.818 1.00 . A A . 30 GLU OE2 1 1
14 14588 1 1 31 ARG C C -6.208 -7.792 2.401 1.00 . A A . 31 ARG C 1 1
14 14589 1 1 31 ARG CA C -5.447 -8.649 3.409 1.00 . A A . 31 ARG CA 1 1
14 14590 1 1 31 ARG CB C -3.954 -8.641 3.076 1.00 . A A . 31 ARG CB 1 1
14 14591 1 1 31 ARG CD C -3.014 -7.432 5.069 1.00 . A A . 31 ARG CD 1 1
14 14592 1 1 31 ARG CG C -3.056 -8.742 4.299 1.00 . A A . 31 ARG CG 1 1
14 14593 1 1 31 ARG CZ C -2.094 -6.569 7.179 1.00 . A A . 31 ARG CZ 1 1
14 14594 1 1 31 ARG H H -5.980 -10.522 2.581 1.00 . A A . 31 ARG H 1 1
14 14595 1 1 31 ARG HA H -5.588 -8.234 4.396 1.00 . A A . 31 ARG HA 1 1
14 14596 1 1 31 ARG HB2 H -3.737 -9.478 2.428 1.00 . A A . 31 ARG HB2 1 1
14 14597 1 1 31 ARG HB3 H -3.718 -7.724 2.558 1.00 . A A . 31 ARG HB3 1 1
14 14598 1 1 31 ARG HD2 H -2.626 -6.661 4.420 1.00 . A A . 31 ARG HD2 1 1
14 14599 1 1 31 ARG HD3 H -4.018 -7.176 5.372 1.00 . A A . 31 ARG HD3 1 1
14 14600 1 1 31 ARG HE H -1.630 -8.332 6.369 1.00 . A A . 31 ARG HE 1 1
14 14601 1 1 31 ARG HG2 H -3.435 -9.517 4.949 1.00 . A A . 31 ARG HG2 1 1
14 14602 1 1 31 ARG HG3 H -2.056 -8.995 3.979 1.00 . A A . 31 ARG HG3 1 1
14 14603 1 1 31 ARG HH11 H -3.411 -5.343 6.261 1.00 . A A . 31 ARG HH11 1 1
14 14604 1 1 31 ARG HH12 H -2.755 -4.746 7.750 1.00 . A A . 31 ARG HH12 1 1
14 14605 1 1 31 ARG HH21 H -0.759 -7.558 8.330 1.00 . A A . 31 ARG HH21 1 1
14 14606 1 1 31 ARG HH22 H -1.246 -6.007 8.925 1.00 . A A . 31 ARG HH22 1 1
14 14607 1 1 31 ARG N N -5.956 -10.014 3.419 1.00 . A A . 31 ARG N 1 1
14 14608 1 1 31 ARG NE N -2.168 -7.522 6.256 1.00 . A A . 31 ARG NE 1 1
14 14609 1 1 31 ARG NH1 N -2.811 -5.462 7.053 1.00 . A A . 31 ARG NH1 1 1
14 14610 1 1 31 ARG NH2 N -1.301 -6.724 8.231 1.00 . A A . 31 ARG NH2 1 1
14 14611 1 1 31 ARG O O -6.804 -8.309 1.457 1.00 . A A . 31 ARG O 1 1
14 14612 1 1 32 VAL C C -6.054 -4.279 1.517 1.00 . A A . 32 VAL C 1 1
14 14613 1 1 32 VAL CA C -6.870 -5.551 1.720 1.00 . A A . 32 VAL CA 1 1
14 14614 1 1 32 VAL CB C -8.260 -5.174 2.266 1.00 . A A . 32 VAL CB 1 1
14 14615 1 1 32 VAL CG1 C -8.145 -4.602 3.671 1.00 . A A . 32 VAL CG1 1 1
14 14616 1 1 32 VAL CG2 C -8.949 -4.189 1.335 1.00 . A A . 32 VAL CG2 1 1
14 14617 1 1 32 VAL H H -5.691 -6.127 3.380 1.00 . A A . 32 VAL H 1 1
14 14618 1 1 32 VAL HA H -7.002 -6.039 0.765 1.00 . A A . 32 VAL HA 1 1
14 14619 1 1 32 VAL HB H -8.860 -6.071 2.315 1.00 . A A . 32 VAL HB 1 1
14 14620 1 1 32 VAL HG11 H -7.154 -4.197 3.814 1.00 . A A . 32 VAL HG11 1 1
14 14621 1 1 32 VAL HG12 H -8.877 -3.818 3.802 1.00 . A A . 32 VAL HG12 1 1
14 14622 1 1 32 VAL HG13 H -8.322 -5.384 4.394 1.00 . A A . 32 VAL HG13 1 1
14 14623 1 1 32 VAL HG21 H -9.557 -3.511 1.915 1.00 . A A . 32 VAL HG21 1 1
14 14624 1 1 32 VAL HG22 H -8.204 -3.627 0.789 1.00 . A A . 32 VAL HG22 1 1
14 14625 1 1 32 VAL HG23 H -9.574 -4.728 0.638 1.00 . A A . 32 VAL HG23 1 1
14 14626 1 1 32 VAL N N -6.183 -6.479 2.610 1.00 . A A . 32 VAL N 1 1
14 14627 1 1 32 VAL O O -5.479 -3.740 2.463 1.00 . A A . 32 VAL O 1 1
14 14628 1 1 33 PHE C C -6.137 -1.608 -0.821 1.00 . A A . 33 PHE C 1 1
14 14629 1 1 33 PHE CA C -5.263 -2.594 -0.050 1.00 . A A . 33 PHE CA 1 1
14 14630 1 1 33 PHE CB C -4.021 -2.942 -0.872 1.00 . A A . 33 PHE CB 1 1
14 14631 1 1 33 PHE CD1 C -4.651 -4.834 -2.396 1.00 . A A . 33 PHE CD1 1 1
14 14632 1 1 33 PHE CD2 C -4.321 -2.673 -3.349 1.00 . A A . 33 PHE CD2 1 1
14 14633 1 1 33 PHE CE1 C -4.944 -5.345 -3.647 1.00 . A A . 33 PHE CE1 1 1
14 14634 1 1 33 PHE CE2 C -4.613 -3.178 -4.602 1.00 . A A . 33 PHE CE2 1 1
14 14635 1 1 33 PHE CG C -4.338 -3.494 -2.233 1.00 . A A . 33 PHE CG 1 1
14 14636 1 1 33 PHE CZ C -4.924 -4.516 -4.751 1.00 . A A . 33 PHE CZ 1 1
14 14637 1 1 33 PHE H H -6.489 -4.277 -0.434 1.00 . A A . 33 PHE H 1 1
14 14638 1 1 33 PHE HA H -4.954 -2.134 0.876 1.00 . A A . 33 PHE HA 1 1
14 14639 1 1 33 PHE HB2 H -3.425 -2.052 -1.007 1.00 . A A . 33 PHE HB2 1 1
14 14640 1 1 33 PHE HB3 H -3.442 -3.682 -0.340 1.00 . A A . 33 PHE HB3 1 1
14 14641 1 1 33 PHE HD1 H -4.667 -5.483 -1.532 1.00 . A A . 33 PHE HD1 1 1
14 14642 1 1 33 PHE HD2 H -4.078 -1.627 -3.234 1.00 . A A . 33 PHE HD2 1 1
14 14643 1 1 33 PHE HE1 H -5.186 -6.391 -3.760 1.00 . A A . 33 PHE HE1 1 1
14 14644 1 1 33 PHE HE2 H -4.597 -2.528 -5.464 1.00 . A A . 33 PHE HE2 1 1
14 14645 1 1 33 PHE HZ H -5.153 -4.912 -5.729 1.00 . A A . 33 PHE HZ 1 1
14 14646 1 1 33 PHE N N -6.009 -3.803 0.278 1.00 . A A . 33 PHE N 1 1
14 14647 1 1 33 PHE O O -7.225 -1.954 -1.281 1.00 . A A . 33 PHE O 1 1
14 14648 1 1 34 PHE C C -5.842 0.839 -3.084 1.00 . A A . 34 PHE C 1 1
14 14649 1 1 34 PHE CA C -6.388 0.659 -1.671 1.00 . A A . 34 PHE CA 1 1
14 14650 1 1 34 PHE CB C -6.311 1.984 -0.909 1.00 . A A . 34 PHE CB 1 1
14 14651 1 1 34 PHE CD1 C -5.725 1.331 1.442 1.00 . A A . 34 PHE CD1 1 1
14 14652 1 1 34 PHE CD2 C -7.879 2.267 1.028 1.00 . A A . 34 PHE CD2 1 1
14 14653 1 1 34 PHE CE1 C -6.031 1.213 2.784 1.00 . A A . 34 PHE CE1 1 1
14 14654 1 1 34 PHE CE2 C -8.191 2.152 2.370 1.00 . A A . 34 PHE CE2 1 1
14 14655 1 1 34 PHE CG C -6.645 1.858 0.549 1.00 . A A . 34 PHE CG 1 1
14 14656 1 1 34 PHE CZ C -7.265 1.625 3.249 1.00 . A A . 34 PHE CZ 1 1
14 14657 1 1 34 PHE H H -4.778 -0.163 -0.568 1.00 . A A . 34 PHE H 1 1
14 14658 1 1 34 PHE HA H -7.420 0.349 -1.733 1.00 . A A . 34 PHE HA 1 1
14 14659 1 1 34 PHE HB2 H -5.308 2.377 -0.986 1.00 . A A . 34 PHE HB2 1 1
14 14660 1 1 34 PHE HB3 H -7.003 2.685 -1.351 1.00 . A A . 34 PHE HB3 1 1
14 14661 1 1 34 PHE HD1 H -4.760 1.010 1.080 1.00 . A A . 34 PHE HD1 1 1
14 14662 1 1 34 PHE HD2 H -8.605 2.679 0.341 1.00 . A A . 34 PHE HD2 1 1
14 14663 1 1 34 PHE HE1 H -5.305 0.802 3.470 1.00 . A A . 34 PHE HE1 1 1
14 14664 1 1 34 PHE HE2 H -9.156 2.475 2.730 1.00 . A A . 34 PHE HE2 1 1
14 14665 1 1 34 PHE HZ H -7.506 1.534 4.298 1.00 . A A . 34 PHE HZ 1 1
14 14666 1 1 34 PHE N N -5.652 -0.378 -0.957 1.00 . A A . 34 PHE N 1 1
14 14667 1 1 34 PHE O O -4.637 0.994 -3.281 1.00 . A A . 34 PHE O 1 1
14 14668 1 1 35 TYR C C -6.998 2.210 -6.073 1.00 . A A . 35 TYR C 1 1
14 14669 1 1 35 TYR CA C -6.347 0.973 -5.461 1.00 . A A . 35 TYR CA 1 1
14 14670 1 1 35 TYR CB C -6.734 -0.270 -6.263 1.00 . A A . 35 TYR CB 1 1
14 14671 1 1 35 TYR CD1 C -5.422 0.213 -8.367 1.00 . A A . 35 TYR CD1 1 1
14 14672 1 1 35 TYR CD2 C -7.763 -0.189 -8.568 1.00 . A A . 35 TYR CD2 1 1
14 14673 1 1 35 TYR CE1 C -5.330 0.390 -9.734 1.00 . A A . 35 TYR CE1 1 1
14 14674 1 1 35 TYR CE2 C -7.680 -0.015 -9.936 1.00 . A A . 35 TYR CE2 1 1
14 14675 1 1 35 TYR CG C -6.638 -0.079 -7.760 1.00 . A A . 35 TYR CG 1 1
14 14676 1 1 35 TYR CZ C -6.462 0.274 -10.514 1.00 . A A . 35 TYR CZ 1 1
14 14677 1 1 35 TYR H H -7.684 0.688 -3.845 1.00 . A A . 35 TYR H 1 1
14 14678 1 1 35 TYR HA H -5.274 1.091 -5.493 1.00 . A A . 35 TYR HA 1 1
14 14679 1 1 35 TYR HB2 H -6.079 -1.084 -5.992 1.00 . A A . 35 TYR HB2 1 1
14 14680 1 1 35 TYR HB3 H -7.752 -0.541 -6.028 1.00 . A A . 35 TYR HB3 1 1
14 14681 1 1 35 TYR HD1 H -4.538 0.304 -7.753 1.00 . A A . 35 TYR HD1 1 1
14 14682 1 1 35 TYR HD2 H -8.716 -0.415 -8.112 1.00 . A A . 35 TYR HD2 1 1
14 14683 1 1 35 TYR HE1 H -4.376 0.617 -10.187 1.00 . A A . 35 TYR HE1 1 1
14 14684 1 1 35 TYR HE2 H -8.566 -0.105 -10.547 1.00 . A A . 35 TYR HE2 1 1
14 14685 1 1 35 TYR HH H -5.714 1.118 -12.071 1.00 . A A . 35 TYR HH 1 1
14 14686 1 1 35 TYR N N -6.738 0.816 -4.065 1.00 . A A . 35 TYR N 1 1
14 14687 1 1 35 TYR O O -8.060 2.647 -5.633 1.00 . A A . 35 TYR O 1 1
14 14688 1 1 35 TYR OH O -6.375 0.449 -11.876 1.00 . A A . 35 TYR OH 1 1
14 14689 1 1 36 ASN C C -6.778 3.801 -9.281 1.00 . A A . 36 ASN C 1 1
14 14690 1 1 36 ASN CA C -6.867 3.954 -7.765 1.00 . A A . 36 ASN CA 1 1
14 14691 1 1 36 ASN CB C -6.091 5.196 -7.321 1.00 . A A . 36 ASN CB 1 1
14 14692 1 1 36 ASN CG C -6.752 6.483 -7.773 1.00 . A A . 36 ASN CG 1 1
14 14693 1 1 36 ASN H H -5.509 2.372 -7.397 1.00 . A A . 36 ASN H 1 1
14 14694 1 1 36 ASN HA H -7.903 4.069 -7.487 1.00 . A A . 36 ASN HA 1 1
14 14695 1 1 36 ASN HB2 H -6.028 5.206 -6.242 1.00 . A A . 36 ASN HB2 1 1
14 14696 1 1 36 ASN HB3 H -5.095 5.159 -7.735 1.00 . A A . 36 ASN HB3 1 1
14 14697 1 1 36 ASN HD21 H -6.795 7.148 -5.899 1.00 . A A . 36 ASN HD21 1 1
14 14698 1 1 36 ASN HD22 H -7.458 8.211 -7.089 1.00 . A A . 36 ASN HD22 1 1
14 14699 1 1 36 ASN N N -6.352 2.768 -7.091 1.00 . A A . 36 ASN N 1 1
14 14700 1 1 36 ASN ND2 N -7.030 7.371 -6.825 1.00 . A A . 36 ASN ND2 1 1
14 14701 1 1 36 ASN O O -5.734 4.030 -9.892 1.00 . A A . 36 ASN O 1 1
14 14702 1 1 36 ASN OD1 O -7.010 6.677 -8.961 1.00 . A A . 36 ASN OD1 1 1
14 14703 1 1 37 PRO C C -7.898 4.531 -12.117 1.00 . A A . 37 PRO C 1 1
14 14704 1 1 37 PRO CA C -7.973 3.213 -11.354 1.00 . A A . 37 PRO CA 1 1
14 14705 1 1 37 PRO CB C -9.340 2.555 -11.555 1.00 . A A . 37 PRO CB 1 1
14 14706 1 1 37 PRO CD C -9.179 3.114 -9.236 1.00 . A A . 37 PRO CD 1 1
14 14707 1 1 37 PRO CG C -10.147 2.990 -10.380 1.00 . A A . 37 PRO CG 1 1
14 14708 1 1 37 PRO HA H -7.197 2.549 -11.707 1.00 . A A . 37 PRO HA 1 1
14 14709 1 1 37 PRO HB2 H -9.775 2.898 -12.483 1.00 . A A . 37 PRO HB2 1 1
14 14710 1 1 37 PRO HB3 H -9.227 1.481 -11.579 1.00 . A A . 37 PRO HB3 1 1
14 14711 1 1 37 PRO HD2 H -9.467 3.925 -8.584 1.00 . A A . 37 PRO HD2 1 1
14 14712 1 1 37 PRO HD3 H -9.125 2.186 -8.686 1.00 . A A . 37 PRO HD3 1 1
14 14713 1 1 37 PRO HG2 H -10.608 3.944 -10.586 1.00 . A A . 37 PRO HG2 1 1
14 14714 1 1 37 PRO HG3 H -10.899 2.248 -10.156 1.00 . A A . 37 PRO HG3 1 1
14 14715 1 1 37 PRO N N -7.898 3.404 -9.902 1.00 . A A . 37 PRO N 1 1
14 14716 1 1 37 PRO O O -7.871 4.547 -13.348 1.00 . A A . 37 PRO O 1 1
14 14717 1 1 38 THR C C -6.351 7.431 -12.110 1.00 . A A . 38 THR C 1 1
14 14718 1 1 38 THR CA C -7.795 6.959 -11.986 1.00 . A A . 38 THR CA 1 1
14 14719 1 1 38 THR CB C -8.594 7.994 -11.172 1.00 . A A . 38 THR CB 1 1
14 14720 1 1 38 THR CG2 C -8.718 9.304 -11.936 1.00 . A A . 38 THR CG2 1 1
14 14721 1 1 38 THR H H -7.890 5.558 -10.402 1.00 . A A . 38 THR H 1 1
14 14722 1 1 38 THR HA H -8.229 6.896 -12.974 1.00 . A A . 38 THR HA 1 1
14 14723 1 1 38 THR HB H -8.070 8.183 -10.246 1.00 . A A . 38 THR HB 1 1
14 14724 1 1 38 THR HG1 H -10.445 8.188 -10.520 1.00 . A A . 38 THR HG1 1 1
14 14725 1 1 38 THR HG21 H -8.550 9.125 -12.988 1.00 . A A . 38 THR HG21 1 1
14 14726 1 1 38 THR HG22 H -7.984 10.006 -11.568 1.00 . A A . 38 THR HG22 1 1
14 14727 1 1 38 THR HG23 H -9.708 9.710 -11.794 1.00 . A A . 38 THR HG23 1 1
14 14728 1 1 38 THR N N -7.866 5.636 -11.379 1.00 . A A . 38 THR N 1 1
14 14729 1 1 38 THR O O -5.982 8.086 -13.085 1.00 . A A . 38 THR O 1 1
14 14730 1 1 38 THR OG1 O -9.898 7.483 -10.875 1.00 . A A . 38 THR OG1 1 1
14 14731 1 1 39 THR C C -3.222 6.261 -11.056 1.00 . A A . 39 THR C 1 1
14 14732 1 1 39 THR CA C -4.131 7.483 -11.113 1.00 . A A . 39 THR CA 1 1
14 14733 1 1 39 THR CB C -3.807 8.407 -9.924 1.00 . A A . 39 THR CB 1 1
14 14734 1 1 39 THR CG2 C -4.797 9.559 -9.848 1.00 . A A . 39 THR CG2 1 1
14 14735 1 1 39 THR H H -5.889 6.570 -10.366 1.00 . A A . 39 THR H 1 1
14 14736 1 1 39 THR HA H -3.934 8.025 -12.027 1.00 . A A . 39 THR HA 1 1
14 14737 1 1 39 THR HB H -2.815 8.812 -10.063 1.00 . A A . 39 THR HB 1 1
14 14738 1 1 39 THR HG1 H -4.751 7.551 -8.419 1.00 . A A . 39 THR HG1 1 1
14 14739 1 1 39 THR HG21 H -5.549 9.340 -9.105 1.00 . A A . 39 THR HG21 1 1
14 14740 1 1 39 THR HG22 H -5.268 9.692 -10.810 1.00 . A A . 39 THR HG22 1 1
14 14741 1 1 39 THR HG23 H -4.275 10.464 -9.575 1.00 . A A . 39 THR HG23 1 1
14 14742 1 1 39 THR N N -5.536 7.093 -11.116 1.00 . A A . 39 THR N 1 1
14 14743 1 1 39 THR O O -2.041 6.370 -10.725 1.00 . A A . 39 THR O 1 1
14 14744 1 1 39 THR OG1 O -3.840 7.662 -8.701 1.00 . A A . 39 THR OG1 1 1
14 14745 1 1 40 ARG C C -2.150 3.765 -10.112 1.00 . A A . 40 ARG C 1 1
14 14746 1 1 40 ARG CA C -3.017 3.856 -11.365 1.00 . A A . 40 ARG CA 1 1
14 14747 1 1 40 ARG CB C -2.138 3.756 -12.614 1.00 . A A . 40 ARG CB 1 1
14 14748 1 1 40 ARG CD C -2.084 3.454 -15.108 1.00 . A A . 40 ARG CD 1 1
14 14749 1 1 40 ARG CG C -2.909 3.908 -13.915 1.00 . A A . 40 ARG CG 1 1
14 14750 1 1 40 ARG CZ C -0.048 4.141 -16.304 1.00 . A A . 40 ARG CZ 1 1
14 14751 1 1 40 ARG H H -4.724 5.077 -11.636 1.00 . A A . 40 ARG H 1 1
14 14752 1 1 40 ARG HA H -3.719 3.036 -11.363 1.00 . A A . 40 ARG HA 1 1
14 14753 1 1 40 ARG HB2 H -1.386 4.530 -12.574 1.00 . A A . 40 ARG HB2 1 1
14 14754 1 1 40 ARG HB3 H -1.651 2.793 -12.620 1.00 . A A . 40 ARG HB3 1 1
14 14755 1 1 40 ARG HD2 H -1.822 2.415 -14.973 1.00 . A A . 40 ARG HD2 1 1
14 14756 1 1 40 ARG HD3 H -2.679 3.562 -16.002 1.00 . A A . 40 ARG HD3 1 1
14 14757 1 1 40 ARG HE H -0.631 4.862 -14.537 1.00 . A A . 40 ARG HE 1 1
14 14758 1 1 40 ARG HG2 H -3.807 3.309 -13.863 1.00 . A A . 40 ARG HG2 1 1
14 14759 1 1 40 ARG HG3 H -3.174 4.947 -14.045 1.00 . A A . 40 ARG HG3 1 1
14 14760 1 1 40 ARG HH11 H -1.157 2.741 -17.247 1.00 . A A . 40 ARG HH11 1 1
14 14761 1 1 40 ARG HH12 H 0.280 3.234 -18.079 1.00 . A A . 40 ARG HH12 1 1
14 14762 1 1 40 ARG HH21 H 1.265 5.519 -15.623 1.00 . A A . 40 ARG HH21 1 1
14 14763 1 1 40 ARG HH22 H 1.658 4.813 -17.154 1.00 . A A . 40 ARG HH22 1 1
14 14764 1 1 40 ARG N N -3.778 5.099 -11.380 1.00 . A A . 40 ARG N 1 1
14 14765 1 1 40 ARG NE N -0.859 4.236 -15.256 1.00 . A A . 40 ARG NE 1 1
14 14766 1 1 40 ARG NH1 N -0.331 3.303 -17.291 1.00 . A A . 40 ARG NH1 1 1
14 14767 1 1 40 ARG NH2 N 1.048 4.886 -16.365 1.00 . A A . 40 ARG NH2 1 1
14 14768 1 1 40 ARG O O -1.059 3.194 -10.139 1.00 . A A . 40 ARG O 1 1
14 14769 1 1 41 LEU C C -2.451 3.224 -6.829 1.00 . A A . 41 LEU C 1 1
14 14770 1 1 41 LEU CA C -1.915 4.314 -7.752 1.00 . A A . 41 LEU CA 1 1
14 14771 1 1 41 LEU CB C -2.015 5.676 -7.065 1.00 . A A . 41 LEU CB 1 1
14 14772 1 1 41 LEU CD1 C -0.944 5.017 -4.897 1.00 . A A . 41 LEU CD1 1 1
14 14773 1 1 41 LEU CD2 C 0.449 5.991 -6.731 1.00 . A A . 41 LEU CD2 1 1
14 14774 1 1 41 LEU CG C -0.914 6.002 -6.055 1.00 . A A . 41 LEU CG 1 1
14 14775 1 1 41 LEU H H -3.518 4.770 -9.056 1.00 . A A . 41 LEU H 1 1
14 14776 1 1 41 LEU HA H -0.878 4.105 -7.971 1.00 . A A . 41 LEU HA 1 1
14 14777 1 1 41 LEU HB2 H -1.996 6.436 -7.831 1.00 . A A . 41 LEU HB2 1 1
14 14778 1 1 41 LEU HB3 H -2.963 5.715 -6.546 1.00 . A A . 41 LEU HB3 1 1
14 14779 1 1 41 LEU HD11 H -0.488 4.087 -5.202 1.00 . A A . 41 LEU HD11 1 1
14 14780 1 1 41 LEU HD12 H -1.968 4.837 -4.604 1.00 . A A . 41 LEU HD12 1 1
14 14781 1 1 41 LEU HD13 H -0.398 5.428 -4.060 1.00 . A A . 41 LEU HD13 1 1
14 14782 1 1 41 LEU HD21 H 0.323 5.836 -7.792 1.00 . A A . 41 LEU HD21 1 1
14 14783 1 1 41 LEU HD22 H 1.049 5.192 -6.319 1.00 . A A . 41 LEU HD22 1 1
14 14784 1 1 41 LEU HD23 H 0.942 6.937 -6.562 1.00 . A A . 41 LEU HD23 1 1
14 14785 1 1 41 LEU HG H -1.082 6.992 -5.655 1.00 . A A . 41 LEU HG 1 1
14 14786 1 1 41 LEU N N -2.643 4.330 -9.016 1.00 . A A . 41 LEU N 1 1
14 14787 1 1 41 LEU O O -3.657 3.126 -6.604 1.00 . A A . 41 LEU O 1 1
14 14788 1 1 42 SER C C -0.990 1.259 -4.197 1.00 . A A . 42 SER C 1 1
14 14789 1 1 42 SER CA C -1.929 1.326 -5.398 1.00 . A A . 42 SER CA 1 1
14 14790 1 1 42 SER CB C -1.919 -0.010 -6.143 1.00 . A A . 42 SER CB 1 1
14 14791 1 1 42 SER H H -0.600 2.538 -6.514 1.00 . A A . 42 SER H 1 1
14 14792 1 1 42 SER HA H -2.930 1.525 -5.046 1.00 . A A . 42 SER HA 1 1
14 14793 1 1 42 SER HB2 H -2.122 -0.809 -5.447 1.00 . A A . 42 SER HB2 1 1
14 14794 1 1 42 SER HB3 H -2.681 0.003 -6.909 1.00 . A A . 42 SER HB3 1 1
14 14795 1 1 42 SER HG H -0.074 -0.667 -6.123 1.00 . A A . 42 SER HG 1 1
14 14796 1 1 42 SER N N -1.547 2.409 -6.296 1.00 . A A . 42 SER N 1 1
14 14797 1 1 42 SER O O 0.198 0.968 -4.340 1.00 . A A . 42 SER O 1 1
14 14798 1 1 42 SER OG O -0.662 -0.244 -6.753 1.00 . A A . 42 SER OG 1 1
14 14799 1 1 43 MET C C -1.193 0.358 -0.881 1.00 . A A . 43 MET C 1 1
14 14800 1 1 43 MET CA C -0.743 1.499 -1.788 1.00 . A A . 43 MET CA 1 1
14 14801 1 1 43 MET CB C -0.861 2.832 -1.047 1.00 . A A . 43 MET CB 1 1
14 14802 1 1 43 MET CE C -0.958 5.307 0.494 1.00 . A A . 43 MET CE 1 1
14 14803 1 1 43 MET CG C -0.880 4.040 -1.969 1.00 . A A . 43 MET CG 1 1
14 14804 1 1 43 MET H H -2.484 1.754 -2.964 1.00 . A A . 43 MET H 1 1
14 14805 1 1 43 MET HA H 0.289 1.339 -2.062 1.00 . A A . 43 MET HA 1 1
14 14806 1 1 43 MET HB2 H -1.774 2.830 -0.471 1.00 . A A . 43 MET HB2 1 1
14 14807 1 1 43 MET HB3 H -0.021 2.933 -0.375 1.00 . A A . 43 MET HB3 1 1
14 14808 1 1 43 MET HE1 H -0.772 6.192 1.085 1.00 . A A . 43 MET HE1 1 1
14 14809 1 1 43 MET HE2 H -2.021 5.129 0.438 1.00 . A A . 43 MET HE2 1 1
14 14810 1 1 43 MET HE3 H -0.473 4.459 0.955 1.00 . A A . 43 MET HE3 1 1
14 14811 1 1 43 MET HG2 H -0.243 3.840 -2.817 1.00 . A A . 43 MET HG2 1 1
14 14812 1 1 43 MET HG3 H -1.892 4.197 -2.312 1.00 . A A . 43 MET HG3 1 1
14 14813 1 1 43 MET N N -1.531 1.529 -3.014 1.00 . A A . 43 MET N 1 1
14 14814 1 1 43 MET O O -2.299 -0.163 -1.026 1.00 . A A . 43 MET O 1 1
14 14815 1 1 43 MET SD S -0.304 5.543 -1.157 1.00 . A A . 43 MET SD 1 1
14 14816 1 1 44 TRP C C -1.319 -0.566 2.236 1.00 . A A . 44 TRP C 1 1
14 14817 1 1 44 TRP CA C -0.639 -1.105 0.983 1.00 . A A . 44 TRP CA 1 1
14 14818 1 1 44 TRP CB C 0.637 -1.858 1.364 1.00 . A A . 44 TRP CB 1 1
14 14819 1 1 44 TRP CD1 C 1.885 -3.046 -0.533 1.00 . A A . 44 TRP CD1 1 1
14 14820 1 1 44 TRP CD2 C 0.299 -4.289 0.445 1.00 . A A . 44 TRP CD2 1 1
14 14821 1 1 44 TRP CE2 C 0.904 -5.052 -0.572 1.00 . A A . 44 TRP CE2 1 1
14 14822 1 1 44 TRP CE3 C -0.727 -4.864 1.199 1.00 . A A . 44 TRP CE3 1 1
14 14823 1 1 44 TRP CG C 0.942 -3.009 0.454 1.00 . A A . 44 TRP CG 1 1
14 14824 1 1 44 TRP CH2 C -0.492 -6.897 -0.101 1.00 . A A . 44 TRP CH2 1 1
14 14825 1 1 44 TRP CZ2 C 0.515 -6.359 -0.854 1.00 . A A . 44 TRP CZ2 1 1
14 14826 1 1 44 TRP CZ3 C -1.113 -6.161 0.918 1.00 . A A . 44 TRP CZ3 1 1
14 14827 1 1 44 TRP H H 0.537 0.429 0.118 1.00 . A A . 44 TRP H 1 1
14 14828 1 1 44 TRP HA H -1.313 -1.787 0.486 1.00 . A A . 44 TRP HA 1 1
14 14829 1 1 44 TRP HB2 H 1.473 -1.177 1.332 1.00 . A A . 44 TRP HB2 1 1
14 14830 1 1 44 TRP HB3 H 0.531 -2.245 2.368 1.00 . A A . 44 TRP HB3 1 1
14 14831 1 1 44 TRP HD1 H 2.541 -2.224 -0.778 1.00 . A A . 44 TRP HD1 1 1
14 14832 1 1 44 TRP HE1 H 2.453 -4.542 -1.893 1.00 . A A . 44 TRP HE1 1 1
14 14833 1 1 44 TRP HE3 H -1.218 -4.313 1.988 1.00 . A A . 44 TRP HE3 1 1
14 14834 1 1 44 TRP HH2 H -0.826 -7.907 -0.285 1.00 . A A . 44 TRP HH2 1 1
14 14835 1 1 44 TRP HZ2 H 0.984 -6.939 -1.635 1.00 . A A . 44 TRP HZ2 1 1
14 14836 1 1 44 TRP HZ3 H -1.905 -6.623 1.489 1.00 . A A . 44 TRP HZ3 1 1
14 14837 1 1 44 TRP N N -0.329 -0.025 0.053 1.00 . A A . 44 TRP N 1 1
14 14838 1 1 44 TRP NE1 N 1.868 -4.271 -1.154 1.00 . A A . 44 TRP NE1 1 1
14 14839 1 1 44 TRP O O -1.846 -1.330 3.045 1.00 . A A . 44 TRP O 1 1
14 14840 1 1 45 ASP C C -2.996 2.386 3.107 1.00 . A A . 45 ASP C 1 1
14 14841 1 1 45 ASP CA C -1.923 1.395 3.546 1.00 . A A . 45 ASP CA 1 1
14 14842 1 1 45 ASP CB C -0.863 2.109 4.386 1.00 . A A . 45 ASP CB 1 1
14 14843 1 1 45 ASP CG C -1.386 2.523 5.748 1.00 . A A . 45 ASP CG 1 1
14 14844 1 1 45 ASP H H -0.869 1.310 1.711 1.00 . A A . 45 ASP H 1 1
14 14845 1 1 45 ASP HA H -2.385 0.625 4.145 1.00 . A A . 45 ASP HA 1 1
14 14846 1 1 45 ASP HB2 H -0.021 1.448 4.530 1.00 . A A . 45 ASP HB2 1 1
14 14847 1 1 45 ASP HB3 H -0.535 2.995 3.862 1.00 . A A . 45 ASP HB3 1 1
14 14848 1 1 45 ASP N N -1.305 0.753 2.391 1.00 . A A . 45 ASP N 1 1
14 14849 1 1 45 ASP O O -3.145 2.669 1.918 1.00 . A A . 45 ASP O 1 1
14 14850 1 1 45 ASP OD1 O -1.528 1.642 6.621 1.00 . A A . 45 ASP OD1 1 1
14 14851 1 1 45 ASP OD2 O -1.655 3.727 5.940 1.00 . A A . 45 ASP OD2 1 1
14 14852 1 1 46 ARG C C -4.239 5.279 3.655 1.00 . A A . 46 ARG C 1 1
14 14853 1 1 46 ARG CA C -4.802 3.868 3.789 1.00 . A A . 46 ARG CA 1 1
14 14854 1 1 46 ARG CB C -5.862 3.832 4.891 1.00 . A A . 46 ARG CB 1 1
14 14855 1 1 46 ARG CD C -7.073 6.033 4.967 1.00 . A A . 46 ARG CD 1 1
14 14856 1 1 46 ARG CG C -7.138 4.576 4.534 1.00 . A A . 46 ARG CG 1 1
14 14857 1 1 46 ARG CZ C -8.520 6.276 6.939 1.00 . A A . 46 ARG CZ 1 1
14 14858 1 1 46 ARG H H -3.574 2.645 5.004 1.00 . A A . 46 ARG H 1 1
14 14859 1 1 46 ARG HA H -5.260 3.585 2.852 1.00 . A A . 46 ARG HA 1 1
14 14860 1 1 46 ARG HB2 H -6.118 2.803 5.096 1.00 . A A . 46 ARG HB2 1 1
14 14861 1 1 46 ARG HB3 H -5.450 4.277 5.784 1.00 . A A . 46 ARG HB3 1 1
14 14862 1 1 46 ARG HD2 H -6.094 6.422 4.729 1.00 . A A . 46 ARG HD2 1 1
14 14863 1 1 46 ARG HD3 H -7.823 6.589 4.424 1.00 . A A . 46 ARG HD3 1 1
14 14864 1 1 46 ARG HE H -6.527 6.233 6.986 1.00 . A A . 46 ARG HE 1 1
14 14865 1 1 46 ARG HG2 H -7.280 4.536 3.464 1.00 . A A . 46 ARG HG2 1 1
14 14866 1 1 46 ARG HG3 H -7.972 4.100 5.028 1.00 . A A . 46 ARG HG3 1 1
14 14867 1 1 46 ARG HH11 H -9.501 6.113 5.180 1.00 . A A . 46 ARG HH11 1 1
14 14868 1 1 46 ARG HH12 H -10.509 6.285 6.578 1.00 . A A . 46 ARG HH12 1 1
14 14869 1 1 46 ARG HH21 H -7.844 6.459 8.835 1.00 . A A . 46 ARG HH21 1 1
14 14870 1 1 46 ARG HH22 H -9.566 6.483 8.656 1.00 . A A . 46 ARG HH22 1 1
14 14871 1 1 46 ARG N N -3.741 2.910 4.075 1.00 . A A . 46 ARG N 1 1
14 14872 1 1 46 ARG NE N -7.310 6.190 6.399 1.00 . A A . 46 ARG NE 1 1
14 14873 1 1 46 ARG NH1 N -9.598 6.221 6.169 1.00 . A A . 46 ARG NH1 1 1
14 14874 1 1 46 ARG NH2 N -8.654 6.418 8.251 1.00 . A A . 46 ARG NH2 1 1
14 14875 1 1 46 ARG O O -3.789 5.889 4.626 1.00 . A A . 46 ARG O 1 1
14 14876 1 1 47 PRO C C -4.641 8.249 2.731 1.00 . A A . 47 PRO C 1 1
14 14877 1 1 47 PRO CA C -3.758 7.158 2.135 1.00 . A A . 47 PRO CA 1 1
14 14878 1 1 47 PRO CB C -3.785 7.225 0.606 1.00 . A A . 47 PRO CB 1 1
14 14879 1 1 47 PRO CD C -4.785 5.143 1.221 1.00 . A A . 47 PRO CD 1 1
14 14880 1 1 47 PRO CG C -4.833 6.247 0.202 1.00 . A A . 47 PRO CG 1 1
14 14881 1 1 47 PRO HA H -2.745 7.286 2.485 1.00 . A A . 47 PRO HA 1 1
14 14882 1 1 47 PRO HB2 H -4.036 8.228 0.291 1.00 . A A . 47 PRO HB2 1 1
14 14883 1 1 47 PRO HB3 H -2.817 6.951 0.213 1.00 . A A . 47 PRO HB3 1 1
14 14884 1 1 47 PRO HD2 H -5.775 4.749 1.398 1.00 . A A . 47 PRO HD2 1 1
14 14885 1 1 47 PRO HD3 H -4.117 4.359 0.897 1.00 . A A . 47 PRO HD3 1 1
14 14886 1 1 47 PRO HG2 H -5.802 6.723 0.210 1.00 . A A . 47 PRO HG2 1 1
14 14887 1 1 47 PRO HG3 H -4.613 5.858 -0.782 1.00 . A A . 47 PRO HG3 1 1
14 14888 1 1 47 PRO N N -4.263 5.812 2.425 1.00 . A A . 47 PRO N 1 1
14 14889 1 1 47 PRO O O -5.808 8.014 3.045 1.00 . A A . 47 PRO O 1 1
14 14890 1 1 48 ASP C C -6.078 10.847 2.633 1.00 . A A . 48 ASP C 1 1
14 14891 1 1 48 ASP CA C -4.815 10.570 3.442 1.00 . A A . 48 ASP CA 1 1
14 14892 1 1 48 ASP CB C -3.931 11.818 3.474 1.00 . A A . 48 ASP CB 1 1
14 14893 1 1 48 ASP CG C -3.155 11.945 4.770 1.00 . A A . 48 ASP CG 1 1
14 14894 1 1 48 ASP H H -3.143 9.567 2.615 1.00 . A A . 48 ASP H 1 1
14 14895 1 1 48 ASP HA H -5.098 10.315 4.452 1.00 . A A . 48 ASP HA 1 1
14 14896 1 1 48 ASP HB2 H -3.226 11.773 2.657 1.00 . A A . 48 ASP HB2 1 1
14 14897 1 1 48 ASP HB3 H -4.552 12.694 3.360 1.00 . A A . 48 ASP HB3 1 1
14 14898 1 1 48 ASP N N -4.078 9.442 2.884 1.00 . A A . 48 ASP N 1 1
14 14899 1 1 48 ASP O O -7.148 11.079 3.195 1.00 . A A . 48 ASP O 1 1
14 14900 1 1 48 ASP OD1 O -3.737 12.424 5.766 1.00 . A A . 48 ASP OD1 1 1
14 14901 1 1 48 ASP OD2 O -1.966 11.564 4.789 1.00 . A A . 48 ASP OD2 1 1
14 14902 1 1 49 ASP C C -8.349 10.437 0.977 1.00 . A A . 49 ASP C 1 1
14 14903 1 1 49 ASP CA C -7.076 11.070 0.424 1.00 . A A . 49 ASP CA 1 1
14 14904 1 1 49 ASP CB C -6.785 10.522 -0.974 1.00 . A A . 49 ASP CB 1 1
14 14905 1 1 49 ASP CG C -5.996 11.497 -1.825 1.00 . A A . 49 ASP CG 1 1
14 14906 1 1 49 ASP H H -5.066 10.630 0.923 1.00 . A A . 49 ASP H 1 1
14 14907 1 1 49 ASP HA H -7.219 12.138 0.360 1.00 . A A . 49 ASP HA 1 1
14 14908 1 1 49 ASP HB2 H -6.215 9.608 -0.884 1.00 . A A . 49 ASP HB2 1 1
14 14909 1 1 49 ASP HB3 H -7.720 10.311 -1.472 1.00 . A A . 49 ASP HB3 1 1
14 14910 1 1 49 ASP N N -5.945 10.821 1.311 1.00 . A A . 49 ASP N 1 1
14 14911 1 1 49 ASP O O -9.455 10.918 0.725 1.00 . A A . 49 ASP O 1 1
14 14912 1 1 49 ASP OD1 O -6.396 12.678 -1.900 1.00 . A A . 49 ASP OD1 1 1
14 14913 1 1 49 ASP OD2 O -4.978 11.080 -2.416 1.00 . A A . 49 ASP OD2 1 1
14 14914 1 1 50 LEU C C -9.449 8.973 3.806 1.00 . A A . 50 LEU C 1 1
14 14915 1 1 50 LEU CA C -9.324 8.655 2.319 1.00 . A A . 50 LEU CA 1 1
14 14916 1 1 50 LEU CB C -9.177 7.145 2.120 1.00 . A A . 50 LEU CB 1 1
14 14917 1 1 50 LEU CD1 C -9.063 5.144 0.616 1.00 . A A . 50 LEU CD1 1 1
14 14918 1 1 50 LEU CD2 C -10.694 6.977 0.131 1.00 . A A . 50 LEU CD2 1 1
14 14919 1 1 50 LEU CG C -9.316 6.642 0.683 1.00 . A A . 50 LEU CG 1 1
14 14920 1 1 50 LEU H H -7.282 9.019 1.897 1.00 . A A . 50 LEU H 1 1
14 14921 1 1 50 LEU HA H -10.217 8.991 1.815 1.00 . A A . 50 LEU HA 1 1
14 14922 1 1 50 LEU HB2 H -8.200 6.858 2.478 1.00 . A A . 50 LEU HB2 1 1
14 14923 1 1 50 LEU HB3 H -9.934 6.658 2.717 1.00 . A A . 50 LEU HB3 1 1
14 14924 1 1 50 LEU HD11 H -8.575 4.820 1.523 1.00 . A A . 50 LEU HD11 1 1
14 14925 1 1 50 LEU HD12 H -8.430 4.923 -0.231 1.00 . A A . 50 LEU HD12 1 1
14 14926 1 1 50 LEU HD13 H -10.004 4.624 0.507 1.00 . A A . 50 LEU HD13 1 1
14 14927 1 1 50 LEU HD21 H -11.080 6.127 -0.412 1.00 . A A . 50 LEU HD21 1 1
14 14928 1 1 50 LEU HD22 H -10.619 7.826 -0.534 1.00 . A A . 50 LEU HD22 1 1
14 14929 1 1 50 LEU HD23 H -11.360 7.216 0.947 1.00 . A A . 50 LEU HD23 1 1
14 14930 1 1 50 LEU HG H -8.578 7.132 0.063 1.00 . A A . 50 LEU HG 1 1
14 14931 1 1 50 LEU N N -8.187 9.355 1.731 1.00 . A A . 50 LEU N 1 1
14 14932 1 1 50 LEU O O -10.546 8.953 4.364 1.00 . A A . 50 LEU O 1 1
14 14933 1 1 51 ILE C C -9.321 10.683 6.186 1.00 . A A . 51 ILE C 1 1
14 14934 1 1 51 ILE CA C -8.304 9.594 5.861 1.00 . A A . 51 ILE CA 1 1
14 14935 1 1 51 ILE CB C -6.908 10.058 6.317 1.00 . A A . 51 ILE CB 1 1
14 14936 1 1 51 ILE CD1 C -4.499 9.292 6.615 1.00 . A A . 51 ILE CD1 1 1
14 14937 1 1 51 ILE CG1 C -5.906 8.905 6.219 1.00 . A A . 51 ILE CG1 1 1
14 14938 1 1 51 ILE CG2 C -6.967 10.597 7.738 1.00 . A A . 51 ILE CG2 1 1
14 14939 1 1 51 ILE H H -7.477 9.268 3.940 1.00 . A A . 51 ILE H 1 1
14 14940 1 1 51 ILE HA H -8.562 8.700 6.410 1.00 . A A . 51 ILE HA 1 1
14 14941 1 1 51 ILE HB H -6.589 10.859 5.667 1.00 . A A . 51 ILE HB 1 1
14 14942 1 1 51 ILE HD11 H -4.298 10.302 6.290 1.00 . A A . 51 ILE HD11 1 1
14 14943 1 1 51 ILE HD12 H -4.397 9.232 7.688 1.00 . A A . 51 ILE HD12 1 1
14 14944 1 1 51 ILE HD13 H -3.795 8.618 6.149 1.00 . A A . 51 ILE HD13 1 1
14 14945 1 1 51 ILE HG12 H -6.224 8.104 6.867 1.00 . A A . 51 ILE HG12 1 1
14 14946 1 1 51 ILE HG13 H -5.879 8.548 5.200 1.00 . A A . 51 ILE HG13 1 1
14 14947 1 1 51 ILE HG21 H -6.299 10.026 8.367 1.00 . A A . 51 ILE HG21 1 1
14 14948 1 1 51 ILE HG22 H -6.666 11.633 7.742 1.00 . A A . 51 ILE HG22 1 1
14 14949 1 1 51 ILE HG23 H -7.975 10.512 8.114 1.00 . A A . 51 ILE HG23 1 1
14 14950 1 1 51 ILE N N -8.319 9.268 4.440 1.00 . A A . 51 ILE N 1 1
14 14951 1 1 51 ILE O O -9.162 11.835 5.785 1.00 . A A . 51 ILE O 1 1
14 14952 1 1 52 GLY C C -12.783 10.804 6.897 1.00 . A A . 52 GLY C 1 1
14 14953 1 1 52 GLY CA C -11.393 11.267 7.287 1.00 . A A . 52 GLY CA 1 1
14 14954 1 1 52 GLY H H -10.440 9.377 7.210 1.00 . A A . 52 GLY H 1 1
14 14955 1 1 52 GLY HA2 H -11.361 11.418 8.355 1.00 . A A . 52 GLY HA2 1 1
14 14956 1 1 52 GLY HA3 H -11.187 12.206 6.794 1.00 . A A . 52 GLY HA3 1 1
14 14957 1 1 52 GLY N N -10.366 10.310 6.918 1.00 . A A . 52 GLY N 1 1
14 14958 1 1 52 GLY O O -13.770 11.181 7.529 1.00 . A A . 52 GLY O 1 1
14 14959 1 1 53 ARG C C -14.527 8.200 6.121 1.00 . A A . 53 ARG C 1 1
14 14960 1 1 53 ARG CA C -14.142 9.475 5.377 1.00 . A A . 53 ARG CA 1 1
14 14961 1 1 53 ARG CB C -14.079 9.203 3.873 1.00 . A A . 53 ARG CB 1 1
14 14962 1 1 53 ARG CD C -13.969 10.218 1.577 1.00 . A A . 53 ARG CD 1 1
14 14963 1 1 53 ARG CG C -13.655 10.410 3.052 1.00 . A A . 53 ARG CG 1 1
14 14964 1 1 53 ARG CZ C -15.398 12.118 0.952 1.00 . A A . 53 ARG CZ 1 1
14 14965 1 1 53 ARG H H -12.040 9.722 5.389 1.00 . A A . 53 ARG H 1 1
14 14966 1 1 53 ARG HA H -14.891 10.229 5.567 1.00 . A A . 53 ARG HA 1 1
14 14967 1 1 53 ARG HB2 H -13.373 8.406 3.692 1.00 . A A . 53 ARG HB2 1 1
14 14968 1 1 53 ARG HB3 H -15.056 8.890 3.536 1.00 . A A . 53 ARG HB3 1 1
14 14969 1 1 53 ARG HD2 H -13.126 9.737 1.103 1.00 . A A . 53 ARG HD2 1 1
14 14970 1 1 53 ARG HD3 H -14.841 9.587 1.487 1.00 . A A . 53 ARG HD3 1 1
14 14971 1 1 53 ARG HE H -13.499 11.887 0.389 1.00 . A A . 53 ARG HE 1 1
14 14972 1 1 53 ARG HG2 H -14.184 11.281 3.411 1.00 . A A . 53 ARG HG2 1 1
14 14973 1 1 53 ARG HG3 H -12.592 10.557 3.170 1.00 . A A . 53 ARG HG3 1 1
14 14974 1 1 53 ARG HH11 H -16.288 10.734 2.124 1.00 . A A . 53 ARG HH11 1 1
14 14975 1 1 53 ARG HH12 H -17.284 12.079 1.677 1.00 . A A . 53 ARG HH12 1 1
14 14976 1 1 53 ARG HH21 H -14.800 13.663 -0.206 1.00 . A A . 53 ARG HH21 1 1
14 14977 1 1 53 ARG HH22 H -16.437 13.744 0.350 1.00 . A A . 53 ARG HH22 1 1
14 14978 1 1 53 ARG N N -12.862 9.987 5.852 1.00 . A A . 53 ARG N 1 1
14 14979 1 1 53 ARG NE N -14.230 11.487 0.903 1.00 . A A . 53 ARG NE 1 1
14 14980 1 1 53 ARG NH1 N -16.407 11.601 1.640 1.00 . A A . 53 ARG NH1 1 1
14 14981 1 1 53 ARG NH2 N -15.558 13.270 0.313 1.00 . A A . 53 ARG NH2 1 1
14 14982 1 1 53 ARG O O -13.667 7.396 6.482 1.00 . A A . 53 ARG O 1 1
14 14983 1 1 54 ALA C C -16.532 5.681 6.081 1.00 . A A . 54 ALA C 1 1
14 14984 1 1 54 ALA CA C -16.324 6.844 7.045 1.00 . A A . 54 ALA CA 1 1
14 14985 1 1 54 ALA CB C -17.621 7.171 7.770 1.00 . A A . 54 ALA CB 1 1
14 14986 1 1 54 ALA H H -16.461 8.698 6.034 1.00 . A A . 54 ALA H 1 1
14 14987 1 1 54 ALA HA H -15.589 6.558 7.785 1.00 . A A . 54 ALA HA 1 1
14 14988 1 1 54 ALA HB1 H -18.388 7.402 7.046 1.00 . A A . 54 ALA HB1 1 1
14 14989 1 1 54 ALA HB2 H -17.927 6.320 8.361 1.00 . A A . 54 ALA HB2 1 1
14 14990 1 1 54 ALA HB3 H -17.467 8.022 8.416 1.00 . A A . 54 ALA HB3 1 1
14 14991 1 1 54 ALA N N -15.824 8.022 6.346 1.00 . A A . 54 ALA N 1 1
14 14992 1 1 54 ALA O O -16.120 4.554 6.355 1.00 . A A . 54 ALA O 1 1
14 14993 1 1 55 ASP C C -16.213 4.053 3.740 1.00 . A A . 55 ASP C 1 1
14 14994 1 1 55 ASP CA C -17.438 4.939 3.948 1.00 . A A . 55 ASP CA 1 1
14 14995 1 1 55 ASP CB C -17.845 5.587 2.624 1.00 . A A . 55 ASP CB 1 1
14 14996 1 1 55 ASP CG C -18.562 6.908 2.822 1.00 . A A . 55 ASP CG 1 1
14 14997 1 1 55 ASP H H -17.479 6.880 4.792 1.00 . A A . 55 ASP H 1 1
14 14998 1 1 55 ASP HA H -18.253 4.326 4.303 1.00 . A A . 55 ASP HA 1 1
14 14999 1 1 55 ASP HB2 H -16.960 5.765 2.031 1.00 . A A . 55 ASP HB2 1 1
14 15000 1 1 55 ASP HB3 H -18.503 4.917 2.090 1.00 . A A . 55 ASP HB3 1 1
14 15001 1 1 55 ASP N N -17.175 5.962 4.953 1.00 . A A . 55 ASP N 1 1
14 15002 1 1 55 ASP O O -16.288 2.832 3.871 1.00 . A A . 55 ASP O 1 1
14 15003 1 1 55 ASP OD1 O -17.881 7.917 3.102 1.00 . A A . 55 ASP OD1 1 1
14 15004 1 1 55 ASP OD2 O -19.804 6.933 2.697 1.00 . A A . 55 ASP OD2 1 1
14 15005 1 1 56 VAL C C -13.656 2.850 4.229 1.00 . A A . 56 VAL C 1 1
14 15006 1 1 56 VAL CA C -13.845 3.947 3.188 1.00 . A A . 56 VAL CA 1 1
14 15007 1 1 56 VAL CB C -12.626 4.888 3.222 1.00 . A A . 56 VAL CB 1 1
14 15008 1 1 56 VAL CG1 C -12.594 5.674 4.524 1.00 . A A . 56 VAL CG1 1 1
14 15009 1 1 56 VAL CG2 C -11.339 4.098 3.035 1.00 . A A . 56 VAL CG2 1 1
14 15010 1 1 56 VAL H H -15.090 5.654 3.324 1.00 . A A . 56 VAL H 1 1
14 15011 1 1 56 VAL HA H -13.897 3.496 2.208 1.00 . A A . 56 VAL HA 1 1
14 15012 1 1 56 VAL HB H -12.715 5.589 2.406 1.00 . A A . 56 VAL HB 1 1
14 15013 1 1 56 VAL HG11 H -13.605 5.852 4.861 1.00 . A A . 56 VAL HG11 1 1
14 15014 1 1 56 VAL HG12 H -12.058 5.110 5.273 1.00 . A A . 56 VAL HG12 1 1
14 15015 1 1 56 VAL HG13 H -12.098 6.620 4.361 1.00 . A A . 56 VAL HG13 1 1
14 15016 1 1 56 VAL HG21 H -11.394 3.182 3.603 1.00 . A A . 56 VAL HG21 1 1
14 15017 1 1 56 VAL HG22 H -11.208 3.865 1.988 1.00 . A A . 56 VAL HG22 1 1
14 15018 1 1 56 VAL HG23 H -10.502 4.686 3.380 1.00 . A A . 56 VAL HG23 1 1
14 15019 1 1 56 VAL N N -15.086 4.678 3.414 1.00 . A A . 56 VAL N 1 1
14 15020 1 1 56 VAL O O -13.359 1.704 3.891 1.00 . A A . 56 VAL O 1 1
14 15021 1 1 57 ASP C C -14.787 1.203 6.547 1.00 . A A . 57 ASP C 1 1
14 15022 1 1 57 ASP CA C -13.681 2.253 6.588 1.00 . A A . 57 ASP CA 1 1
14 15023 1 1 57 ASP CB C -13.698 2.978 7.934 1.00 . A A . 57 ASP CB 1 1
14 15024 1 1 57 ASP CG C -12.386 3.675 8.233 1.00 . A A . 57 ASP CG 1 1
14 15025 1 1 57 ASP H H -14.066 4.137 5.702 1.00 . A A . 57 ASP H 1 1
14 15026 1 1 57 ASP HA H -12.729 1.758 6.468 1.00 . A A . 57 ASP HA 1 1
14 15027 1 1 57 ASP HB2 H -14.484 3.719 7.927 1.00 . A A . 57 ASP HB2 1 1
14 15028 1 1 57 ASP HB3 H -13.892 2.262 8.719 1.00 . A A . 57 ASP HB3 1 1
14 15029 1 1 57 ASP N N -13.830 3.208 5.496 1.00 . A A . 57 ASP N 1 1
14 15030 1 1 57 ASP O O -14.518 0.002 6.519 1.00 . A A . 57 ASP O 1 1
14 15031 1 1 57 ASP OD1 O -11.329 3.015 8.144 1.00 . A A . 57 ASP OD1 1 1
14 15032 1 1 57 ASP OD2 O -12.415 4.881 8.557 1.00 . A A . 57 ASP OD2 1 1
14 15033 1 1 58 LYS C C -16.930 -0.400 5.558 1.00 . A A . 58 LYS C 1 1
14 15034 1 1 58 LYS CA C -17.181 0.766 6.509 1.00 . A A . 58 LYS CA 1 1
14 15035 1 1 58 LYS CB C -18.437 1.528 6.078 1.00 . A A . 58 LYS CB 1 1
14 15036 1 1 58 LYS CD C -20.710 2.161 6.939 1.00 . A A . 58 LYS CD 1 1
14 15037 1 1 58 LYS CE C -20.277 3.110 8.046 1.00 . A A . 58 LYS CE 1 1
14 15038 1 1 58 LYS CG C -19.708 1.035 6.748 1.00 . A A . 58 LYS CG 1 1
14 15039 1 1 58 LYS H H -16.184 2.633 6.570 1.00 . A A . 58 LYS H 1 1
14 15040 1 1 58 LYS HA H -17.331 0.377 7.505 1.00 . A A . 58 LYS HA 1 1
14 15041 1 1 58 LYS HB2 H -18.309 2.573 6.318 1.00 . A A . 58 LYS HB2 1 1
14 15042 1 1 58 LYS HB3 H -18.556 1.426 5.008 1.00 . A A . 58 LYS HB3 1 1
14 15043 1 1 58 LYS HD2 H -20.795 2.717 6.017 1.00 . A A . 58 LYS HD2 1 1
14 15044 1 1 58 LYS HD3 H -21.670 1.737 7.195 1.00 . A A . 58 LYS HD3 1 1
14 15045 1 1 58 LYS HE2 H -20.362 2.600 8.993 1.00 . A A . 58 LYS HE2 1 1
14 15046 1 1 58 LYS HE3 H -19.248 3.391 7.879 1.00 . A A . 58 LYS HE3 1 1
14 15047 1 1 58 LYS HG2 H -20.156 0.270 6.131 1.00 . A A . 58 LYS HG2 1 1
14 15048 1 1 58 LYS HG3 H -19.457 0.621 7.714 1.00 . A A . 58 LYS HG3 1 1
14 15049 1 1 58 LYS HZ1 H -20.848 4.932 8.894 1.00 . A A . 58 LYS HZ1 1 1
14 15050 1 1 58 LYS HZ2 H -22.120 4.086 8.167 1.00 . A A . 58 LYS HZ2 1 1
14 15051 1 1 58 LYS HZ3 H -20.982 4.889 7.208 1.00 . A A . 58 LYS HZ3 1 1
14 15052 1 1 58 LYS N N -16.033 1.664 6.546 1.00 . A A . 58 LYS N 1 1
14 15053 1 1 58 LYS NZ N -21.116 4.341 8.081 1.00 . A A . 58 LYS NZ 1 1
14 15054 1 1 58 LYS O O -17.060 -1.563 5.940 1.00 . A A . 58 LYS O 1 1
14 15055 1 1 59 ILE C C -15.294 -2.128 3.835 1.00 . A A . 59 ILE C 1 1
14 15056 1 1 59 ILE CA C -16.296 -1.102 3.317 1.00 . A A . 59 ILE CA 1 1
14 15057 1 1 59 ILE CB C -15.753 -0.482 2.016 1.00 . A A . 59 ILE CB 1 1
14 15058 1 1 59 ILE CD1 C -16.238 1.283 0.248 1.00 . A A . 59 ILE CD1 1 1
14 15059 1 1 59 ILE CG1 C -16.764 0.509 1.436 1.00 . A A . 59 ILE CG1 1 1
14 15060 1 1 59 ILE CG2 C -15.432 -1.572 1.004 1.00 . A A . 59 ILE CG2 1 1
14 15061 1 1 59 ILE H H -16.481 0.864 4.076 1.00 . A A . 59 ILE H 1 1
14 15062 1 1 59 ILE HA H -17.226 -1.604 3.092 1.00 . A A . 59 ILE HA 1 1
14 15063 1 1 59 ILE HB H -14.838 0.041 2.247 1.00 . A A . 59 ILE HB 1 1
14 15064 1 1 59 ILE HD11 H -16.302 0.670 -0.639 1.00 . A A . 59 ILE HD11 1 1
14 15065 1 1 59 ILE HD12 H -16.826 2.178 0.112 1.00 . A A . 59 ILE HD12 1 1
14 15066 1 1 59 ILE HD13 H -15.206 1.554 0.423 1.00 . A A . 59 ILE HD13 1 1
14 15067 1 1 59 ILE HG12 H -17.643 -0.028 1.118 1.00 . A A . 59 ILE HG12 1 1
14 15068 1 1 59 ILE HG13 H -17.038 1.220 2.202 1.00 . A A . 59 ILE HG13 1 1
14 15069 1 1 59 ILE HG21 H -15.593 -2.541 1.454 1.00 . A A . 59 ILE HG21 1 1
14 15070 1 1 59 ILE HG22 H -16.075 -1.465 0.143 1.00 . A A . 59 ILE HG22 1 1
14 15071 1 1 59 ILE HG23 H -14.401 -1.486 0.696 1.00 . A A . 59 ILE HG23 1 1
14 15072 1 1 59 ILE N N -16.568 -0.080 4.320 1.00 . A A . 59 ILE N 1 1
14 15073 1 1 59 ILE O O -15.599 -3.318 3.924 1.00 . A A . 59 ILE O 1 1
14 15074 1 1 60 ILE C C -13.566 -3.386 5.847 1.00 . A A . 60 ILE C 1 1
14 15075 1 1 60 ILE CA C -13.053 -2.537 4.689 1.00 . A A . 60 ILE CA 1 1
14 15076 1 1 60 ILE CB C -11.826 -1.734 5.160 1.00 . A A . 60 ILE CB 1 1
14 15077 1 1 60 ILE CD1 C -10.321 0.138 4.318 1.00 . A A . 60 ILE CD1 1 1
14 15078 1 1 60 ILE CG1 C -11.114 -1.100 3.963 1.00 . A A . 60 ILE CG1 1 1
14 15079 1 1 60 ILE CG2 C -10.873 -2.630 5.936 1.00 . A A . 60 ILE CG2 1 1
14 15080 1 1 60 ILE H H -13.916 -0.702 4.083 1.00 . A A . 60 ILE H 1 1
14 15081 1 1 60 ILE HA H -12.744 -3.191 3.886 1.00 . A A . 60 ILE HA 1 1
14 15082 1 1 60 ILE HB H -12.167 -0.953 5.822 1.00 . A A . 60 ILE HB 1 1
14 15083 1 1 60 ILE HD11 H -10.981 0.992 4.349 1.00 . A A . 60 ILE HD11 1 1
14 15084 1 1 60 ILE HD12 H -9.857 0.005 5.283 1.00 . A A . 60 ILE HD12 1 1
14 15085 1 1 60 ILE HD13 H -9.557 0.302 3.571 1.00 . A A . 60 ILE HD13 1 1
14 15086 1 1 60 ILE HG12 H -10.433 -1.818 3.535 1.00 . A A . 60 ILE HG12 1 1
14 15087 1 1 60 ILE HG13 H -11.850 -0.823 3.222 1.00 . A A . 60 ILE HG13 1 1
14 15088 1 1 60 ILE HG21 H -10.620 -3.492 5.336 1.00 . A A . 60 ILE HG21 1 1
14 15089 1 1 60 ILE HG22 H -9.973 -2.081 6.171 1.00 . A A . 60 ILE HG22 1 1
14 15090 1 1 60 ILE HG23 H -11.346 -2.954 6.850 1.00 . A A . 60 ILE HG23 1 1
14 15091 1 1 60 ILE N N -14.099 -1.660 4.177 1.00 . A A . 60 ILE N 1 1
14 15092 1 1 60 ILE O O -13.298 -4.585 5.916 1.00 . A A . 60 ILE O 1 1
14 15093 1 1 61 GLN C C -15.633 -4.694 7.475 1.00 . A A . 61 GLN C 1 1
14 15094 1 1 61 GLN CA C -14.858 -3.453 7.908 1.00 . A A . 61 GLN CA 1 1
14 15095 1 1 61 GLN CB C -15.770 -2.521 8.707 1.00 . A A . 61 GLN CB 1 1
14 15096 1 1 61 GLN CD C -15.781 -0.778 10.536 1.00 . A A . 61 GLN CD 1 1
14 15097 1 1 61 GLN CG C -15.036 -1.354 9.347 1.00 . A A . 61 GLN CG 1 1
14 15098 1 1 61 GLN H H -14.485 -1.799 6.643 1.00 . A A . 61 GLN H 1 1
14 15099 1 1 61 GLN HA H -14.034 -3.760 8.535 1.00 . A A . 61 GLN HA 1 1
14 15100 1 1 61 GLN HB2 H -16.527 -2.124 8.046 1.00 . A A . 61 GLN HB2 1 1
14 15101 1 1 61 GLN HB3 H -16.250 -3.089 9.490 1.00 . A A . 61 GLN HB3 1 1
14 15102 1 1 61 GLN HE21 H -14.167 -0.986 11.678 1.00 . A A . 61 GLN HE21 1 1
14 15103 1 1 61 GLN HE22 H -15.556 -0.314 12.456 1.00 . A A . 61 GLN HE22 1 1
14 15104 1 1 61 GLN HG2 H -14.067 -1.693 9.680 1.00 . A A . 61 GLN HG2 1 1
14 15105 1 1 61 GLN HG3 H -14.910 -0.576 8.608 1.00 . A A . 61 GLN HG3 1 1
14 15106 1 1 61 GLN N N -14.306 -2.755 6.753 1.00 . A A . 61 GLN N 1 1
14 15107 1 1 61 GLN NE2 N -15.100 -0.683 11.672 1.00 . A A . 61 GLN NE2 1 1
14 15108 1 1 61 GLN O O -15.217 -5.821 7.743 1.00 . A A . 61 GLN O 1 1
14 15109 1 1 61 GLN OE1 O -16.955 -0.421 10.434 1.00 . A A . 61 GLN OE1 1 1
14 15110 1 1 62 GLU C C -17.493 -5.731 4.822 1.00 . A A . 62 GLU C 1 1
14 15111 1 1 62 GLU CA C -17.594 -5.579 6.337 1.00 . A A . 62 GLU CA 1 1
14 15112 1 1 62 GLU CB C -19.052 -5.353 6.742 1.00 . A A . 62 GLU CB 1 1
14 15113 1 1 62 GLU CD C -21.302 -6.492 6.889 1.00 . A A . 62 GLU CD 1 1
14 15114 1 1 62 GLU CG C -20.022 -6.326 6.093 1.00 . A A . 62 GLU CG 1 1
14 15115 1 1 62 GLU H H -17.040 -3.556 6.623 1.00 . A A . 62 GLU H 1 1
14 15116 1 1 62 GLU HA H -17.237 -6.485 6.803 1.00 . A A . 62 GLU HA 1 1
14 15117 1 1 62 GLU HB2 H -19.135 -5.454 7.815 1.00 . A A . 62 GLU HB2 1 1
14 15118 1 1 62 GLU HB3 H -19.339 -4.350 6.462 1.00 . A A . 62 GLU HB3 1 1
14 15119 1 1 62 GLU HG2 H -20.273 -5.961 5.109 1.00 . A A . 62 GLU HG2 1 1
14 15120 1 1 62 GLU HG3 H -19.541 -7.289 6.007 1.00 . A A . 62 GLU HG3 1 1
14 15121 1 1 62 GLU N N -16.761 -4.477 6.806 1.00 . A A . 62 GLU N 1 1
14 15122 1 1 62 GLU O O -18.291 -5.180 4.063 1.00 . A A . 62 GLU O 1 1
14 15123 1 1 62 GLU OE1 O -21.238 -7.044 8.008 1.00 . A A . 62 GLU OE1 1 1
14 15124 1 1 62 GLU OE2 O -22.367 -6.071 6.393 1.00 . A A . 62 GLU OE2 1 1
14 15125 1 1 63 PRO C C -17.339 -7.620 2.324 1.00 . A A . 63 PRO C 1 1
14 15126 1 1 63 PRO CA C -16.259 -6.739 2.943 1.00 . A A . 63 PRO CA 1 1
14 15127 1 1 63 PRO CB C -14.906 -7.455 2.919 1.00 . A A . 63 PRO CB 1 1
14 15128 1 1 63 PRO CD C -15.500 -7.184 5.218 1.00 . A A . 63 PRO CD 1 1
14 15129 1 1 63 PRO CG C -14.794 -8.100 4.257 1.00 . A A . 63 PRO CG 1 1
14 15130 1 1 63 PRO HA H -16.189 -5.814 2.390 1.00 . A A . 63 PRO HA 1 1
14 15131 1 1 63 PRO HB2 H -14.898 -8.188 2.124 1.00 . A A . 63 PRO HB2 1 1
14 15132 1 1 63 PRO HB3 H -14.117 -6.736 2.760 1.00 . A A . 63 PRO HB3 1 1
14 15133 1 1 63 PRO HD2 H -15.988 -7.755 5.994 1.00 . A A . 63 PRO HD2 1 1
14 15134 1 1 63 PRO HD3 H -14.804 -6.478 5.647 1.00 . A A . 63 PRO HD3 1 1
14 15135 1 1 63 PRO HG2 H -15.273 -9.067 4.240 1.00 . A A . 63 PRO HG2 1 1
14 15136 1 1 63 PRO HG3 H -13.754 -8.199 4.530 1.00 . A A . 63 PRO HG3 1 1
14 15137 1 1 63 PRO N N -16.489 -6.496 4.371 1.00 . A A . 63 PRO N 1 1
14 15138 1 1 63 PRO O O -17.986 -8.419 3.001 1.00 . A A . 63 PRO O 1 1
14 15139 1 1 64 PRO C C -18.159 -9.719 0.144 1.00 . A A . 64 PRO C 1 1
14 15140 1 1 64 PRO CA C -18.540 -8.248 0.266 1.00 . A A . 64 PRO CA 1 1
14 15141 1 1 64 PRO CB C -18.555 -7.583 -1.113 1.00 . A A . 64 PRO CB 1 1
14 15142 1 1 64 PRO CD C -16.804 -6.540 0.136 1.00 . A A . 64 PRO CD 1 1
14 15143 1 1 64 PRO CG C -17.207 -6.963 -1.249 1.00 . A A . 64 PRO CG 1 1
14 15144 1 1 64 PRO HA H -19.518 -8.166 0.718 1.00 . A A . 64 PRO HA 1 1
14 15145 1 1 64 PRO HB2 H -18.726 -8.331 -1.874 1.00 . A A . 64 PRO HB2 1 1
14 15146 1 1 64 PRO HB3 H -19.337 -6.839 -1.149 1.00 . A A . 64 PRO HB3 1 1
14 15147 1 1 64 PRO HD2 H -15.738 -6.648 0.268 1.00 . A A . 64 PRO HD2 1 1
14 15148 1 1 64 PRO HD3 H -17.107 -5.520 0.322 1.00 . A A . 64 PRO HD3 1 1
14 15149 1 1 64 PRO HG2 H -16.508 -7.687 -1.639 1.00 . A A . 64 PRO HG2 1 1
14 15150 1 1 64 PRO HG3 H -17.263 -6.105 -1.902 1.00 . A A . 64 PRO HG3 1 1
14 15151 1 1 64 PRO N N -17.539 -7.473 1.006 1.00 . A A . 64 PRO N 1 1
14 15152 1 1 64 PRO O O -18.966 -10.605 0.427 1.00 . A A . 64 PRO O 1 1
14 15153 1 1 65 HIS C C -16.831 -12.199 0.759 1.00 . A A . 65 HIS C 1 1
14 15154 1 1 65 HIS CA C -16.437 -11.339 -0.438 1.00 . A A . 65 HIS CA 1 1
14 15155 1 1 65 HIS CB C -14.918 -11.344 -0.606 1.00 . A A . 65 HIS CB 1 1
14 15156 1 1 65 HIS CD2 C -13.839 -12.377 1.514 1.00 . A A . 65 HIS CD2 1 1
14 15157 1 1 65 HIS CE1 C -13.070 -10.532 2.415 1.00 . A A . 65 HIS CE1 1 1
14 15158 1 1 65 HIS CG C -14.172 -11.354 0.693 1.00 . A A . 65 HIS CG 1 1
14 15159 1 1 65 HIS H H -16.328 -9.225 -0.489 1.00 . A A . 65 HIS H 1 1
14 15160 1 1 65 HIS HA H -16.890 -11.751 -1.327 1.00 . A A . 65 HIS HA 1 1
14 15161 1 1 65 HIS HB2 H -14.626 -12.222 -1.162 1.00 . A A . 65 HIS HB2 1 1
14 15162 1 1 65 HIS HB3 H -14.619 -10.461 -1.154 1.00 . A A . 65 HIS HB3 1 1
14 15163 1 1 65 HIS HD1 H -13.756 -9.302 0.931 1.00 . A A . 65 HIS HD1 1 1
14 15164 1 1 65 HIS HD2 H -14.068 -13.422 1.363 1.00 . A A . 65 HIS HD2 1 1
14 15165 1 1 65 HIS HE1 H -12.587 -9.842 3.091 1.00 . A A . 65 HIS HE1 1 1
14 15166 1 1 65 HIS N N -16.925 -9.973 -0.279 1.00 . A A . 65 HIS N 1 1
14 15167 1 1 65 HIS ND1 N -13.676 -10.212 1.286 1.00 . A A . 65 HIS ND1 1 1
14 15168 1 1 65 HIS NE2 N -13.154 -11.840 2.577 1.00 . A A . 65 HIS NE2 1 1
14 15169 1 1 65 HIS O O -16.902 -13.424 0.660 1.00 . A A . 65 HIS O 1 1
14 15170 1 1 66 LYS C C -18.945 -12.010 3.430 1.00 . A A . 66 LYS C 1 1
14 15171 1 1 66 LYS CA C -17.475 -12.254 3.106 1.00 . A A . 66 LYS CA 1 1
14 15172 1 1 66 LYS CB C -16.601 -11.806 4.280 1.00 . A A . 66 LYS CB 1 1
14 15173 1 1 66 LYS CD C -15.571 -13.839 5.334 1.00 . A A . 66 LYS CD 1 1
14 15174 1 1 66 LYS CE C -16.045 -15.039 4.529 1.00 . A A . 66 LYS CE 1 1
14 15175 1 1 66 LYS CG C -15.336 -12.630 4.446 1.00 . A A . 66 LYS CG 1 1
14 15176 1 1 66 LYS H H -17.014 -10.572 1.906 1.00 . A A . 66 LYS H 1 1
14 15177 1 1 66 LYS HA H -17.326 -13.310 2.940 1.00 . A A . 66 LYS HA 1 1
14 15178 1 1 66 LYS HB2 H -16.317 -10.775 4.128 1.00 . A A . 66 LYS HB2 1 1
14 15179 1 1 66 LYS HB3 H -17.177 -11.881 5.191 1.00 . A A . 66 LYS HB3 1 1
14 15180 1 1 66 LYS HD2 H -14.647 -14.096 5.831 1.00 . A A . 66 LYS HD2 1 1
14 15181 1 1 66 LYS HD3 H -16.322 -13.593 6.072 1.00 . A A . 66 LYS HD3 1 1
14 15182 1 1 66 LYS HE2 H -17.088 -14.905 4.287 1.00 . A A . 66 LYS HE2 1 1
14 15183 1 1 66 LYS HE3 H -15.469 -15.094 3.617 1.00 . A A . 66 LYS HE3 1 1
14 15184 1 1 66 LYS HG2 H -15.008 -12.969 3.474 1.00 . A A . 66 LYS HG2 1 1
14 15185 1 1 66 LYS HG3 H -14.570 -12.011 4.891 1.00 . A A . 66 LYS HG3 1 1
14 15186 1 1 66 LYS HZ1 H -15.022 -16.276 5.866 1.00 . A A . 66 LYS HZ1 1 1
14 15187 1 1 66 LYS HZ2 H -15.806 -17.112 4.622 1.00 . A A . 66 LYS HZ2 1 1
14 15188 1 1 66 LYS HZ3 H -16.702 -16.468 5.904 1.00 . A A . 66 LYS HZ3 1 1
14 15189 1 1 66 LYS N N -17.087 -11.550 1.889 1.00 . A A . 66 LYS N 1 1
14 15190 1 1 66 LYS NZ N -15.883 -16.313 5.283 1.00 . A A . 66 LYS NZ 1 1
14 15191 1 1 66 LYS O O -19.337 -10.899 3.788 1.00 . A A . 66 LYS O 1 1
14 15192 1 1 67 LYS C C -21.662 -14.160 4.395 1.00 . A A . 67 LYS C 1 1
14 15193 1 1 67 LYS CA C -21.182 -12.957 3.588 1.00 . A A . 67 LYS CA 1 1
14 15194 1 1 67 LYS CB C -21.976 -12.855 2.284 1.00 . A A . 67 LYS CB 1 1
14 15195 1 1 67 LYS CD C -22.622 -11.239 0.473 1.00 . A A . 67 LYS CD 1 1
14 15196 1 1 67 LYS CE C -22.944 -12.238 -0.628 1.00 . A A . 67 LYS CE 1 1
14 15197 1 1 67 LYS CG C -21.501 -11.739 1.369 1.00 . A A . 67 LYS CG 1 1
14 15198 1 1 67 LYS H H -19.384 -13.916 3.017 1.00 . A A . 67 LYS H 1 1
14 15199 1 1 67 LYS HA H -21.344 -12.062 4.169 1.00 . A A . 67 LYS HA 1 1
14 15200 1 1 67 LYS HB2 H -21.890 -13.791 1.750 1.00 . A A . 67 LYS HB2 1 1
14 15201 1 1 67 LYS HB3 H -23.015 -12.680 2.521 1.00 . A A . 67 LYS HB3 1 1
14 15202 1 1 67 LYS HD2 H -23.507 -11.082 1.072 1.00 . A A . 67 LYS HD2 1 1
14 15203 1 1 67 LYS HD3 H -22.320 -10.304 0.022 1.00 . A A . 67 LYS HD3 1 1
14 15204 1 1 67 LYS HE2 H -22.781 -13.235 -0.250 1.00 . A A . 67 LYS HE2 1 1
14 15205 1 1 67 LYS HE3 H -23.982 -12.124 -0.906 1.00 . A A . 67 LYS HE3 1 1
14 15206 1 1 67 LYS HG2 H -21.144 -10.919 1.973 1.00 . A A . 67 LYS HG2 1 1
14 15207 1 1 67 LYS HG3 H -20.697 -12.111 0.750 1.00 . A A . 67 LYS HG3 1 1
14 15208 1 1 67 LYS HZ1 H -22.260 -12.790 -2.522 1.00 . A A . 67 LYS HZ1 1 1
14 15209 1 1 67 LYS HZ2 H -21.088 -12.034 -1.564 1.00 . A A . 67 LYS HZ2 1 1
14 15210 1 1 67 LYS HZ3 H -22.319 -11.117 -2.276 1.00 . A A . 67 LYS HZ3 1 1
14 15211 1 1 67 LYS N N -19.755 -13.056 3.306 1.00 . A A . 67 LYS N 1 1
14 15212 1 1 67 LYS NZ N -22.093 -12.030 -1.832 1.00 . A A . 67 LYS NZ 1 1
14 15213 1 1 67 LYS O O -21.487 -15.306 3.981 1.00 . A A . 67 LYS O 1 1
14 15214 1 1 68 SER C C -24.047 -15.560 5.840 1.00 . A A . 68 SER C 1 1
14 15215 1 1 68 SER CA C -22.770 -14.952 6.412 1.00 . A A . 68 SER CA 1 1
14 15216 1 1 68 SER CB C -23.035 -14.409 7.818 1.00 . A A . 68 SER CB 1 1
14 15217 1 1 68 SER H H -22.376 -12.957 5.822 1.00 . A A . 68 SER H 1 1
14 15218 1 1 68 SER HA H -22.013 -15.720 6.469 1.00 . A A . 68 SER HA 1 1
14 15219 1 1 68 SER HB2 H -23.744 -13.598 7.760 1.00 . A A . 68 SER HB2 1 1
14 15220 1 1 68 SER HB3 H -23.441 -15.198 8.434 1.00 . A A . 68 SER HB3 1 1
14 15221 1 1 68 SER HG H -21.493 -13.204 7.894 1.00 . A A . 68 SER HG 1 1
14 15222 1 1 68 SER N N -22.267 -13.891 5.547 1.00 . A A . 68 SER N 1 1
14 15223 1 1 68 SER O O -25.065 -14.883 5.705 1.00 . A A . 68 SER O 1 1
14 15224 1 1 68 SER OG O -21.842 -13.932 8.414 1.00 . A A . 68 SER OG 1 1
14 15225 1 1 69 GLY C C -25.060 -19.030 5.111 1.00 . A A . 69 GLY C 1 1
14 15226 1 1 69 GLY CA C -25.140 -17.525 4.950 1.00 . A A . 69 GLY CA 1 1
14 15227 1 1 69 GLY H H -23.145 -17.336 5.634 1.00 . A A . 69 GLY H 1 1
14 15228 1 1 69 GLY HA2 H -26.028 -17.166 5.449 1.00 . A A . 69 GLY HA2 1 1
14 15229 1 1 69 GLY HA3 H -25.211 -17.291 3.898 1.00 . A A . 69 GLY HA3 1 1
14 15230 1 1 69 GLY N N -23.984 -16.845 5.504 1.00 . A A . 69 GLY N 1 1
14 15231 1 1 69 GLY O O -24.347 -19.547 5.971 1.00 . A A . 69 GLY O 1 1
14 15232 1 1 70 PRO C C -24.525 -21.842 3.829 1.00 . A A . 70 PRO C 1 1
14 15233 1 1 70 PRO CA C -25.837 -21.225 4.304 1.00 . A A . 70 PRO CA 1 1
14 15234 1 1 70 PRO CB C -26.973 -21.580 3.342 1.00 . A A . 70 PRO CB 1 1
14 15235 1 1 70 PRO CD C -26.682 -19.210 3.219 1.00 . A A . 70 PRO CD 1 1
14 15236 1 1 70 PRO CG C -27.056 -20.421 2.409 1.00 . A A . 70 PRO CG 1 1
14 15237 1 1 70 PRO HA H -26.070 -21.594 5.291 1.00 . A A . 70 PRO HA 1 1
14 15238 1 1 70 PRO HB2 H -26.732 -22.493 2.817 1.00 . A A . 70 PRO HB2 1 1
14 15239 1 1 70 PRO HB3 H -27.891 -21.708 3.895 1.00 . A A . 70 PRO HB3 1 1
14 15240 1 1 70 PRO HD2 H -26.149 -18.497 2.608 1.00 . A A . 70 PRO HD2 1 1
14 15241 1 1 70 PRO HD3 H -27.562 -18.757 3.650 1.00 . A A . 70 PRO HD3 1 1
14 15242 1 1 70 PRO HG2 H -26.363 -20.555 1.593 1.00 . A A . 70 PRO HG2 1 1
14 15243 1 1 70 PRO HG3 H -28.064 -20.323 2.035 1.00 . A A . 70 PRO HG3 1 1
14 15244 1 1 70 PRO N N -25.808 -19.760 4.270 1.00 . A A . 70 PRO N 1 1
14 15245 1 1 70 PRO O O -24.250 -21.894 2.631 1.00 . A A . 70 PRO O 1 1
14 15246 1 1 71 SER C C -22.516 -23.700 3.148 1.00 . A A . 71 SER C 1 1
14 15247 1 1 71 SER CA C -22.434 -22.919 4.456 1.00 . A A . 71 SER CA 1 1
14 15248 1 1 71 SER CB C -21.988 -23.845 5.589 1.00 . A A . 71 SER CB 1 1
14 15249 1 1 71 SER H H -23.994 -22.238 5.716 1.00 . A A . 71 SER H 1 1
14 15250 1 1 71 SER HA H -21.709 -22.126 4.344 1.00 . A A . 71 SER HA 1 1
14 15251 1 1 71 SER HB2 H -22.828 -24.438 5.918 1.00 . A A . 71 SER HB2 1 1
14 15252 1 1 71 SER HB3 H -21.206 -24.498 5.230 1.00 . A A . 71 SER HB3 1 1
14 15253 1 1 71 SER HG H -20.538 -23.045 6.636 1.00 . A A . 71 SER HG 1 1
14 15254 1 1 71 SER N N -23.719 -22.308 4.778 1.00 . A A . 71 SER N 1 1
14 15255 1 1 71 SER O O -23.238 -24.691 3.048 1.00 . A A . 71 SER O 1 1
14 15256 1 1 71 SER OG O -21.495 -23.103 6.691 1.00 . A A . 71 SER OG 1 1
14 15257 1 1 72 SER C C -20.947 -25.188 0.888 1.00 . A A . 72 SER C 1 1
14 15258 1 1 72 SER CA C -21.759 -23.897 0.843 1.00 . A A . 72 SER CA 1 1
14 15259 1 1 72 SER CB C -21.184 -22.956 -0.217 1.00 . A A . 72 SER CB 1 1
14 15260 1 1 72 SER H H -21.214 -22.449 2.289 1.00 . A A . 72 SER H 1 1
14 15261 1 1 72 SER HA H -22.780 -24.136 0.584 1.00 . A A . 72 SER HA 1 1
14 15262 1 1 72 SER HB2 H -21.496 -21.945 -0.005 1.00 . A A . 72 SER HB2 1 1
14 15263 1 1 72 SER HB3 H -20.105 -23.012 -0.197 1.00 . A A . 72 SER HB3 1 1
14 15264 1 1 72 SER HG H -22.418 -22.800 -1.730 1.00 . A A . 72 SER HG 1 1
14 15265 1 1 72 SER N N -21.769 -23.244 2.147 1.00 . A A . 72 SER N 1 1
14 15266 1 1 72 SER O O -20.354 -25.526 1.911 1.00 . A A . 72 SER O 1 1
14 15267 1 1 72 SER OG O -21.635 -23.311 -1.513 1.00 . A A . 72 SER OG 1 1
14 15268 1 1 73 GLY C C -20.880 -28.281 0.436 1.00 . A A . 73 GLY C 1 1
14 15269 1 1 73 GLY CA C -20.186 -27.152 -0.299 1.00 . A A . 73 GLY CA 1 1
14 15270 1 1 73 GLY H H -21.419 -25.587 -1.016 1.00 . A A . 73 GLY H 1 1
14 15271 1 1 73 GLY HA2 H -20.066 -27.431 -1.335 1.00 . A A . 73 GLY HA2 1 1
14 15272 1 1 73 GLY HA3 H -19.209 -27.001 0.137 1.00 . A A . 73 GLY HA3 1 1
14 15273 1 1 73 GLY N N -20.927 -25.906 -0.231 1.00 . A A . 73 GLY N 1 1
14 15274 1 1 73 GLY O O -21.182 -29.320 -0.151 1.00 . A A . 73 GLY O 1 1
15 15275 1 1 1 GLY C C -4.497 -4.052 -18.116 1.00 . A A . 1 GLY C 1 1
15 15276 1 1 1 GLY CA C -3.675 -2.824 -18.453 1.00 . A A . 1 GLY CA 1 1
15 15277 1 1 1 GLY H1 H -1.697 -3.580 -18.486 1.00 . A A . 1 GLY H1 1 1
15 15278 1 1 1 GLY HA2 H -3.510 -2.256 -17.550 1.00 . A A . 1 GLY HA2 1 1
15 15279 1 1 1 GLY HA3 H -4.228 -2.216 -19.154 1.00 . A A . 1 GLY HA3 1 1
15 15280 1 1 1 GLY N N -2.390 -3.160 -19.038 1.00 . A A . 1 GLY N 1 1
15 15281 1 1 1 GLY O O -4.146 -4.816 -17.217 1.00 . A A . 1 GLY O 1 1
15 15282 1 1 2 SER C C -5.865 -6.662 -19.178 1.00 . A A . 2 SER C 1 1
15 15283 1 1 2 SER CA C -6.474 -5.384 -18.609 1.00 . A A . 2 SER CA 1 1
15 15284 1 1 2 SER CB C -7.846 -5.135 -19.239 1.00 . A A . 2 SER CB 1 1
15 15285 1 1 2 SER H H -5.823 -3.599 -19.543 1.00 . A A . 2 SER H 1 1
15 15286 1 1 2 SER HA H -6.594 -5.501 -17.542 1.00 . A A . 2 SER HA 1 1
15 15287 1 1 2 SER HB2 H -8.242 -4.200 -18.874 1.00 . A A . 2 SER HB2 1 1
15 15288 1 1 2 SER HB3 H -7.742 -5.088 -20.313 1.00 . A A . 2 SER HB3 1 1
15 15289 1 1 2 SER HG H -8.662 -6.889 -19.546 1.00 . A A . 2 SER HG 1 1
15 15290 1 1 2 SER N N -5.596 -4.243 -18.839 1.00 . A A . 2 SER N 1 1
15 15291 1 1 2 SER O O -5.877 -6.883 -20.389 1.00 . A A . 2 SER O 1 1
15 15292 1 1 2 SER OG O -8.753 -6.174 -18.913 1.00 . A A . 2 SER OG 1 1
15 15293 1 1 3 SER C C -4.303 -9.584 -17.494 1.00 . A A . 3 SER C 1 1
15 15294 1 1 3 SER CA C -4.714 -8.755 -18.708 1.00 . A A . 3 SER CA 1 1
15 15295 1 1 3 SER CB C -3.494 -8.481 -19.589 1.00 . A A . 3 SER CB 1 1
15 15296 1 1 3 SER H H -5.353 -7.268 -17.342 1.00 . A A . 3 SER H 1 1
15 15297 1 1 3 SER HA H -5.443 -9.311 -19.279 1.00 . A A . 3 SER HA 1 1
15 15298 1 1 3 SER HB2 H -3.108 -9.416 -19.966 1.00 . A A . 3 SER HB2 1 1
15 15299 1 1 3 SER HB3 H -3.787 -7.852 -20.418 1.00 . A A . 3 SER HB3 1 1
15 15300 1 1 3 SER HG H -2.857 -7.383 -18.098 1.00 . A A . 3 SER HG 1 1
15 15301 1 1 3 SER N N -5.332 -7.501 -18.294 1.00 . A A . 3 SER N 1 1
15 15302 1 1 3 SER O O -4.121 -9.054 -16.399 1.00 . A A . 3 SER O 1 1
15 15303 1 1 3 SER OG O -2.473 -7.827 -18.857 1.00 . A A . 3 SER OG 1 1
15 15304 1 1 4 GLY C C -2.315 -11.606 -16.224 1.00 . A A . 4 GLY C 1 1
15 15305 1 1 4 GLY CA C -3.771 -11.772 -16.614 1.00 . A A . 4 GLY CA 1 1
15 15306 1 1 4 GLY H H -4.317 -11.257 -18.593 1.00 . A A . 4 GLY H 1 1
15 15307 1 1 4 GLY HA2 H -4.389 -11.561 -15.754 1.00 . A A . 4 GLY HA2 1 1
15 15308 1 1 4 GLY HA3 H -3.935 -12.794 -16.920 1.00 . A A . 4 GLY HA3 1 1
15 15309 1 1 4 GLY N N -4.159 -10.890 -17.699 1.00 . A A . 4 GLY N 1 1
15 15310 1 1 4 GLY O O -1.445 -12.312 -16.735 1.00 . A A . 4 GLY O 1 1
15 15311 1 1 5 SER C C -0.264 -11.425 -13.807 1.00 . A A . 5 SER C 1 1
15 15312 1 1 5 SER CA C -0.687 -10.411 -14.866 1.00 . A A . 5 SER CA 1 1
15 15313 1 1 5 SER CB C -0.577 -8.992 -14.303 1.00 . A A . 5 SER CB 1 1
15 15314 1 1 5 SER H H -2.786 -10.141 -14.949 1.00 . A A . 5 SER H 1 1
15 15315 1 1 5 SER HA H -0.031 -10.502 -15.718 1.00 . A A . 5 SER HA 1 1
15 15316 1 1 5 SER HB2 H -1.177 -8.323 -14.899 1.00 . A A . 5 SER HB2 1 1
15 15317 1 1 5 SER HB3 H -0.934 -8.984 -13.283 1.00 . A A . 5 SER HB3 1 1
15 15318 1 1 5 SER HG H 0.799 -7.622 -14.042 1.00 . A A . 5 SER HG 1 1
15 15319 1 1 5 SER N N -2.049 -10.671 -15.319 1.00 . A A . 5 SER N 1 1
15 15320 1 1 5 SER O O -1.025 -11.736 -12.891 1.00 . A A . 5 SER O 1 1
15 15321 1 1 5 SER OG O 0.766 -8.540 -14.320 1.00 . A A . 5 SER OG 1 1
15 15322 1 1 6 SER C C 2.714 -12.378 -12.283 1.00 . A A . 6 SER C 1 1
15 15323 1 1 6 SER CA C 1.480 -12.918 -13.000 1.00 . A A . 6 SER CA 1 1
15 15324 1 1 6 SER CB C 1.827 -14.219 -13.727 1.00 . A A . 6 SER CB 1 1
15 15325 1 1 6 SER H H 1.515 -11.648 -14.693 1.00 . A A . 6 SER H 1 1
15 15326 1 1 6 SER HA H 0.712 -13.119 -12.268 1.00 . A A . 6 SER HA 1 1
15 15327 1 1 6 SER HB2 H 1.165 -14.345 -14.570 1.00 . A A . 6 SER HB2 1 1
15 15328 1 1 6 SER HB3 H 2.849 -14.171 -14.075 1.00 . A A . 6 SER HB3 1 1
15 15329 1 1 6 SER HG H 0.793 -15.366 -12.522 1.00 . A A . 6 SER HG 1 1
15 15330 1 1 6 SER N N 0.955 -11.936 -13.941 1.00 . A A . 6 SER N 1 1
15 15331 1 1 6 SER O O 3.346 -11.428 -12.741 1.00 . A A . 6 SER O 1 1
15 15332 1 1 6 SER OG O 1.689 -15.337 -12.867 1.00 . A A . 6 SER OG 1 1
15 15333 1 1 7 GLY C C 3.849 -12.163 -8.971 1.00 . A A . 7 GLY C 1 1
15 15334 1 1 7 GLY CA C 4.206 -12.561 -10.389 1.00 . A A . 7 GLY CA 1 1
15 15335 1 1 7 GLY H H 2.508 -13.745 -10.834 1.00 . A A . 7 GLY H 1 1
15 15336 1 1 7 GLY HA2 H 4.924 -13.367 -10.356 1.00 . A A . 7 GLY HA2 1 1
15 15337 1 1 7 GLY HA3 H 4.655 -11.713 -10.886 1.00 . A A . 7 GLY HA3 1 1
15 15338 1 1 7 GLY N N 3.050 -12.993 -11.152 1.00 . A A . 7 GLY N 1 1
15 15339 1 1 7 GLY O O 4.514 -12.569 -8.017 1.00 . A A . 7 GLY O 1 1
15 15340 1 1 8 LYS C C 1.018 -11.553 -7.142 1.00 . A A . 8 LYS C 1 1
15 15341 1 1 8 LYS CA C 2.350 -10.911 -7.517 1.00 . A A . 8 LYS CA 1 1
15 15342 1 1 8 LYS CB C 2.216 -9.387 -7.501 1.00 . A A . 8 LYS CB 1 1
15 15343 1 1 8 LYS CD C 3.716 -8.598 -5.647 1.00 . A A . 8 LYS CD 1 1
15 15344 1 1 8 LYS CE C 2.928 -7.456 -5.025 1.00 . A A . 8 LYS CE 1 1
15 15345 1 1 8 LYS CG C 3.506 -8.666 -7.150 1.00 . A A . 8 LYS CG 1 1
15 15346 1 1 8 LYS H H 2.305 -11.075 -9.627 1.00 . A A . 8 LYS H 1 1
15 15347 1 1 8 LYS HA H 3.095 -11.206 -6.793 1.00 . A A . 8 LYS HA 1 1
15 15348 1 1 8 LYS HB2 H 1.897 -9.055 -8.478 1.00 . A A . 8 LYS HB2 1 1
15 15349 1 1 8 LYS HB3 H 1.465 -9.111 -6.774 1.00 . A A . 8 LYS HB3 1 1
15 15350 1 1 8 LYS HD2 H 3.390 -9.528 -5.204 1.00 . A A . 8 LYS HD2 1 1
15 15351 1 1 8 LYS HD3 H 4.767 -8.451 -5.445 1.00 . A A . 8 LYS HD3 1 1
15 15352 1 1 8 LYS HE2 H 2.947 -6.613 -5.699 1.00 . A A . 8 LYS HE2 1 1
15 15353 1 1 8 LYS HE3 H 1.907 -7.777 -4.880 1.00 . A A . 8 LYS HE3 1 1
15 15354 1 1 8 LYS HG2 H 4.336 -9.195 -7.595 1.00 . A A . 8 LYS HG2 1 1
15 15355 1 1 8 LYS HG3 H 3.465 -7.661 -7.544 1.00 . A A . 8 LYS HG3 1 1
15 15356 1 1 8 LYS HZ1 H 3.618 -7.869 -3.097 1.00 . A A . 8 LYS HZ1 1 1
15 15357 1 1 8 LYS HZ2 H 2.857 -6.365 -3.244 1.00 . A A . 8 LYS HZ2 1 1
15 15358 1 1 8 LYS HZ3 H 4.421 -6.585 -3.852 1.00 . A A . 8 LYS HZ3 1 1
15 15359 1 1 8 LYS N N 2.796 -11.365 -8.829 1.00 . A A . 8 LYS N 1 1
15 15360 1 1 8 LYS NZ N 3.496 -7.039 -3.713 1.00 . A A . 8 LYS NZ 1 1
15 15361 1 1 8 LYS O O 0.318 -12.095 -7.997 1.00 . A A . 8 LYS O 1 1
15 15362 1 1 9 ALA C C -1.777 -11.379 -6.018 1.00 . A A . 9 ALA C 1 1
15 15363 1 1 9 ALA CA C -0.574 -12.060 -5.374 1.00 . A A . 9 ALA CA 1 1
15 15364 1 1 9 ALA CB C -0.651 -11.948 -3.858 1.00 . A A . 9 ALA CB 1 1
15 15365 1 1 9 ALA H H 1.276 -11.043 -5.227 1.00 . A A . 9 ALA H 1 1
15 15366 1 1 9 ALA HA H -0.585 -13.109 -5.634 1.00 . A A . 9 ALA HA 1 1
15 15367 1 1 9 ALA HB1 H -1.335 -11.156 -3.591 1.00 . A A . 9 ALA HB1 1 1
15 15368 1 1 9 ALA HB2 H -1.002 -12.883 -3.446 1.00 . A A . 9 ALA HB2 1 1
15 15369 1 1 9 ALA HB3 H 0.329 -11.726 -3.464 1.00 . A A . 9 ALA HB3 1 1
15 15370 1 1 9 ALA N N 0.675 -11.488 -5.860 1.00 . A A . 9 ALA N 1 1
15 15371 1 1 9 ALA O O -1.817 -10.155 -6.145 1.00 . A A . 9 ALA O 1 1
15 15372 1 1 10 LYS C C -5.053 -11.403 -6.019 1.00 . A A . 10 LYS C 1 1
15 15373 1 1 10 LYS CA C -3.962 -11.656 -7.055 1.00 . A A . 10 LYS CA 1 1
15 15374 1 1 10 LYS CB C -4.471 -12.631 -8.119 1.00 . A A . 10 LYS CB 1 1
15 15375 1 1 10 LYS CD C -4.241 -11.680 -10.433 1.00 . A A . 10 LYS CD 1 1
15 15376 1 1 10 LYS CE C -3.616 -10.296 -10.352 1.00 . A A . 10 LYS CE 1 1
15 15377 1 1 10 LYS CG C -3.649 -12.620 -9.397 1.00 . A A . 10 LYS CG 1 1
15 15378 1 1 10 LYS H H -2.667 -13.148 -6.296 1.00 . A A . 10 LYS H 1 1
15 15379 1 1 10 LYS HA H -3.708 -10.719 -7.529 1.00 . A A . 10 LYS HA 1 1
15 15380 1 1 10 LYS HB2 H -4.452 -13.631 -7.712 1.00 . A A . 10 LYS HB2 1 1
15 15381 1 1 10 LYS HB3 H -5.490 -12.372 -8.370 1.00 . A A . 10 LYS HB3 1 1
15 15382 1 1 10 LYS HD2 H -4.064 -12.085 -11.418 1.00 . A A . 10 LYS HD2 1 1
15 15383 1 1 10 LYS HD3 H -5.306 -11.595 -10.263 1.00 . A A . 10 LYS HD3 1 1
15 15384 1 1 10 LYS HE2 H -4.148 -9.635 -11.019 1.00 . A A . 10 LYS HE2 1 1
15 15385 1 1 10 LYS HE3 H -3.706 -9.933 -9.338 1.00 . A A . 10 LYS HE3 1 1
15 15386 1 1 10 LYS HG2 H -2.645 -12.297 -9.165 1.00 . A A . 10 LYS HG2 1 1
15 15387 1 1 10 LYS HG3 H -3.622 -13.620 -9.805 1.00 . A A . 10 LYS HG3 1 1
15 15388 1 1 10 LYS HZ1 H -1.685 -9.500 -10.312 1.00 . A A . 10 LYS HZ1 1 1
15 15389 1 1 10 LYS HZ2 H -2.081 -10.264 -11.768 1.00 . A A . 10 LYS HZ2 1 1
15 15390 1 1 10 LYS HZ3 H -1.728 -11.189 -10.397 1.00 . A A . 10 LYS HZ3 1 1
15 15391 1 1 10 LYS N N -2.757 -12.180 -6.424 1.00 . A A . 10 LYS N 1 1
15 15392 1 1 10 LYS NZ N -2.177 -10.314 -10.734 1.00 . A A . 10 LYS NZ 1 1
15 15393 1 1 10 LYS O O -5.208 -12.149 -5.052 1.00 . A A . 10 LYS O 1 1
15 15394 1 1 11 PRO C C -8.088 -10.930 -5.386 1.00 . A A . 11 PRO C 1 1
15 15395 1 1 11 PRO CA C -6.918 -9.953 -5.320 1.00 . A A . 11 PRO CA 1 1
15 15396 1 1 11 PRO CB C -7.344 -8.574 -5.829 1.00 . A A . 11 PRO CB 1 1
15 15397 1 1 11 PRO CD C -5.699 -9.394 -7.356 1.00 . A A . 11 PRO CD 1 1
15 15398 1 1 11 PRO CG C -6.947 -8.561 -7.264 1.00 . A A . 11 PRO CG 1 1
15 15399 1 1 11 PRO HA H -6.576 -9.872 -4.298 1.00 . A A . 11 PRO HA 1 1
15 15400 1 1 11 PRO HB2 H -8.413 -8.459 -5.713 1.00 . A A . 11 PRO HB2 1 1
15 15401 1 1 11 PRO HB3 H -6.831 -7.806 -5.270 1.00 . A A . 11 PRO HB3 1 1
15 15402 1 1 11 PRO HD2 H -5.669 -9.928 -8.295 1.00 . A A . 11 PRO HD2 1 1
15 15403 1 1 11 PRO HD3 H -4.822 -8.774 -7.245 1.00 . A A . 11 PRO HD3 1 1
15 15404 1 1 11 PRO HG2 H -7.731 -8.993 -7.867 1.00 . A A . 11 PRO HG2 1 1
15 15405 1 1 11 PRO HG3 H -6.745 -7.548 -7.580 1.00 . A A . 11 PRO HG3 1 1
15 15406 1 1 11 PRO N N -5.828 -10.327 -6.224 1.00 . A A . 11 PRO N 1 1
15 15407 1 1 11 PRO O O -8.269 -11.630 -6.383 1.00 . A A . 11 PRO O 1 1
15 15408 1 1 12 VAL C C -11.318 -11.121 -4.602 1.00 . A A . 12 VAL C 1 1
15 15409 1 1 12 VAL CA C -10.032 -11.863 -4.257 1.00 . A A . 12 VAL CA 1 1
15 15410 1 1 12 VAL CB C -10.177 -12.497 -2.861 1.00 . A A . 12 VAL CB 1 1
15 15411 1 1 12 VAL CG1 C -8.960 -13.347 -2.531 1.00 . A A . 12 VAL CG1 1 1
15 15412 1 1 12 VAL CG2 C -10.388 -11.420 -1.807 1.00 . A A . 12 VAL CG2 1 1
15 15413 1 1 12 VAL H H -8.683 -10.391 -3.555 1.00 . A A . 12 VAL H 1 1
15 15414 1 1 12 VAL HA H -9.881 -12.655 -4.975 1.00 . A A . 12 VAL HA 1 1
15 15415 1 1 12 VAL HB H -11.046 -13.139 -2.868 1.00 . A A . 12 VAL HB 1 1
15 15416 1 1 12 VAL HG11 H -8.078 -12.722 -2.517 1.00 . A A . 12 VAL HG11 1 1
15 15417 1 1 12 VAL HG12 H -9.092 -13.805 -1.562 1.00 . A A . 12 VAL HG12 1 1
15 15418 1 1 12 VAL HG13 H -8.844 -14.115 -3.281 1.00 . A A . 12 VAL HG13 1 1
15 15419 1 1 12 VAL HG21 H -11.446 -11.283 -1.639 1.00 . A A . 12 VAL HG21 1 1
15 15420 1 1 12 VAL HG22 H -9.914 -11.722 -0.884 1.00 . A A . 12 VAL HG22 1 1
15 15421 1 1 12 VAL HG23 H -9.953 -10.492 -2.147 1.00 . A A . 12 VAL HG23 1 1
15 15422 1 1 12 VAL N N -8.879 -10.973 -4.319 1.00 . A A . 12 VAL N 1 1
15 15423 1 1 12 VAL O O -12.200 -11.663 -5.267 1.00 . A A . 12 VAL O 1 1
15 15424 1 1 13 ALA C C -12.219 -7.589 -4.567 1.00 . A A . 13 ALA C 1 1
15 15425 1 1 13 ALA CA C -12.595 -9.058 -4.409 1.00 . A A . 13 ALA CA 1 1
15 15426 1 1 13 ALA CB C -13.615 -9.227 -3.293 1.00 . A A . 13 ALA CB 1 1
15 15427 1 1 13 ALA H H -10.681 -9.499 -3.622 1.00 . A A . 13 ALA H 1 1
15 15428 1 1 13 ALA HA H -13.044 -9.405 -5.329 1.00 . A A . 13 ALA HA 1 1
15 15429 1 1 13 ALA HB1 H -13.113 -9.175 -2.337 1.00 . A A . 13 ALA HB1 1 1
15 15430 1 1 13 ALA HB2 H -14.351 -8.440 -3.356 1.00 . A A . 13 ALA HB2 1 1
15 15431 1 1 13 ALA HB3 H -14.102 -10.185 -3.392 1.00 . A A . 13 ALA HB3 1 1
15 15432 1 1 13 ALA N N -11.418 -9.876 -4.146 1.00 . A A . 13 ALA N 1 1
15 15433 1 1 13 ALA O O -11.255 -7.115 -3.963 1.00 . A A . 13 ALA O 1 1
15 15434 1 1 14 THR C C -14.016 -4.643 -5.528 1.00 . A A . 14 THR C 1 1
15 15435 1 1 14 THR CA C -12.730 -5.456 -5.622 1.00 . A A . 14 THR CA 1 1
15 15436 1 1 14 THR CB C -12.089 -5.225 -7.003 1.00 . A A . 14 THR CB 1 1
15 15437 1 1 14 THR CG2 C -11.610 -3.789 -7.145 1.00 . A A . 14 THR CG2 1 1
15 15438 1 1 14 THR H H -13.737 -7.305 -5.835 1.00 . A A . 14 THR H 1 1
15 15439 1 1 14 THR HA H -12.040 -5.109 -4.866 1.00 . A A . 14 THR HA 1 1
15 15440 1 1 14 THR HB H -12.832 -5.418 -7.764 1.00 . A A . 14 THR HB 1 1
15 15441 1 1 14 THR HG1 H -11.319 -6.993 -7.418 1.00 . A A . 14 THR HG1 1 1
15 15442 1 1 14 THR HG21 H -10.580 -3.783 -7.470 1.00 . A A . 14 THR HG21 1 1
15 15443 1 1 14 THR HG22 H -11.689 -3.287 -6.192 1.00 . A A . 14 THR HG22 1 1
15 15444 1 1 14 THR HG23 H -12.220 -3.276 -7.873 1.00 . A A . 14 THR HG23 1 1
15 15445 1 1 14 THR N N -12.984 -6.871 -5.383 1.00 . A A . 14 THR N 1 1
15 15446 1 1 14 THR O O -15.034 -5.005 -6.117 1.00 . A A . 14 THR O 1 1
15 15447 1 1 14 THR OG1 O -10.988 -6.121 -7.188 1.00 . A A . 14 THR OG1 1 1
15 15448 1 1 15 ALA C C -14.711 -1.207 -4.589 1.00 . A A . 15 ALA C 1 1
15 15449 1 1 15 ALA CA C -15.122 -2.676 -4.618 1.00 . A A . 15 ALA CA 1 1
15 15450 1 1 15 ALA CB C -15.873 -3.041 -3.346 1.00 . A A . 15 ALA CB 1 1
15 15451 1 1 15 ALA H H -13.121 -3.306 -4.341 1.00 . A A . 15 ALA H 1 1
15 15452 1 1 15 ALA HA H -15.783 -2.838 -5.457 1.00 . A A . 15 ALA HA 1 1
15 15453 1 1 15 ALA HB1 H -16.652 -2.313 -3.168 1.00 . A A . 15 ALA HB1 1 1
15 15454 1 1 15 ALA HB2 H -16.314 -4.020 -3.457 1.00 . A A . 15 ALA HB2 1 1
15 15455 1 1 15 ALA HB3 H -15.188 -3.046 -2.512 1.00 . A A . 15 ALA HB3 1 1
15 15456 1 1 15 ALA N N -13.962 -3.542 -4.786 1.00 . A A . 15 ALA N 1 1
15 15457 1 1 15 ALA O O -13.903 -0.780 -3.765 1.00 . A A . 15 ALA O 1 1
15 15458 1 1 16 PRO C C -15.555 1.809 -4.437 1.00 . A A . 16 PRO C 1 1
15 15459 1 1 16 PRO CA C -14.988 1.018 -5.610 1.00 . A A . 16 PRO CA 1 1
15 15460 1 1 16 PRO CB C -15.674 1.429 -6.915 1.00 . A A . 16 PRO CB 1 1
15 15461 1 1 16 PRO CD C -16.252 -0.857 -6.524 1.00 . A A . 16 PRO CD 1 1
15 15462 1 1 16 PRO CG C -16.767 0.434 -7.098 1.00 . A A . 16 PRO CG 1 1
15 15463 1 1 16 PRO HA H -13.926 1.202 -5.687 1.00 . A A . 16 PRO HA 1 1
15 15464 1 1 16 PRO HB2 H -16.065 2.433 -6.818 1.00 . A A . 16 PRO HB2 1 1
15 15465 1 1 16 PRO HB3 H -14.965 1.390 -7.728 1.00 . A A . 16 PRO HB3 1 1
15 15466 1 1 16 PRO HD2 H -17.057 -1.415 -6.068 1.00 . A A . 16 PRO HD2 1 1
15 15467 1 1 16 PRO HD3 H -15.769 -1.445 -7.290 1.00 . A A . 16 PRO HD3 1 1
15 15468 1 1 16 PRO HG2 H -17.650 0.755 -6.566 1.00 . A A . 16 PRO HG2 1 1
15 15469 1 1 16 PRO HG3 H -16.983 0.316 -8.150 1.00 . A A . 16 PRO HG3 1 1
15 15470 1 1 16 PRO N N -15.280 -0.415 -5.510 1.00 . A A . 16 PRO N 1 1
15 15471 1 1 16 PRO O O -16.724 1.656 -4.081 1.00 . A A . 16 PRO O 1 1
15 15472 1 1 17 ILE C C -15.984 4.656 -3.168 1.00 . A A . 17 ILE C 1 1
15 15473 1 1 17 ILE CA C -15.142 3.470 -2.708 1.00 . A A . 17 ILE CA 1 1
15 15474 1 1 17 ILE CB C -13.932 3.992 -1.911 1.00 . A A . 17 ILE CB 1 1
15 15475 1 1 17 ILE CD1 C -12.331 3.225 -0.087 1.00 . A A . 17 ILE CD1 1 1
15 15476 1 1 17 ILE CG1 C -13.164 2.826 -1.285 1.00 . A A . 17 ILE CG1 1 1
15 15477 1 1 17 ILE CG2 C -14.387 4.970 -0.838 1.00 . A A . 17 ILE CG2 1 1
15 15478 1 1 17 ILE H H -13.802 2.732 -4.170 1.00 . A A . 17 ILE H 1 1
15 15479 1 1 17 ILE HA H -15.738 2.851 -2.055 1.00 . A A . 17 ILE HA 1 1
15 15480 1 1 17 ILE HB H -13.281 4.519 -2.591 1.00 . A A . 17 ILE HB 1 1
15 15481 1 1 17 ILE HD11 H -12.961 3.706 0.646 1.00 . A A . 17 ILE HD11 1 1
15 15482 1 1 17 ILE HD12 H -11.879 2.345 0.346 1.00 . A A . 17 ILE HD12 1 1
15 15483 1 1 17 ILE HD13 H -11.557 3.910 -0.399 1.00 . A A . 17 ILE HD13 1 1
15 15484 1 1 17 ILE HG12 H -13.866 2.072 -0.965 1.00 . A A . 17 ILE HG12 1 1
15 15485 1 1 17 ILE HG13 H -12.501 2.403 -2.026 1.00 . A A . 17 ILE HG13 1 1
15 15486 1 1 17 ILE HG21 H -15.009 5.732 -1.285 1.00 . A A . 17 ILE HG21 1 1
15 15487 1 1 17 ILE HG22 H -14.953 4.441 -0.086 1.00 . A A . 17 ILE HG22 1 1
15 15488 1 1 17 ILE HG23 H -13.525 5.432 -0.381 1.00 . A A . 17 ILE HG23 1 1
15 15489 1 1 17 ILE N N -14.721 2.654 -3.841 1.00 . A A . 17 ILE N 1 1
15 15490 1 1 17 ILE O O -15.636 5.368 -4.110 1.00 . A A . 17 ILE O 1 1
15 15491 1 1 18 PRO C C -17.442 7.339 -2.456 1.00 . A A . 18 PRO C 1 1
15 15492 1 1 18 PRO CA C -18.032 5.977 -2.804 1.00 . A A . 18 PRO CA 1 1
15 15493 1 1 18 PRO CB C -19.255 5.685 -1.931 1.00 . A A . 18 PRO CB 1 1
15 15494 1 1 18 PRO CD C -17.594 4.068 -1.350 1.00 . A A . 18 PRO CD 1 1
15 15495 1 1 18 PRO CG C -18.726 4.885 -0.792 1.00 . A A . 18 PRO CG 1 1
15 15496 1 1 18 PRO HA H -18.319 5.966 -3.845 1.00 . A A . 18 PRO HA 1 1
15 15497 1 1 18 PRO HB2 H -19.690 6.615 -1.594 1.00 . A A . 18 PRO HB2 1 1
15 15498 1 1 18 PRO HB3 H -19.983 5.127 -2.501 1.00 . A A . 18 PRO HB3 1 1
15 15499 1 1 18 PRO HD2 H -16.816 3.946 -0.611 1.00 . A A . 18 PRO HD2 1 1
15 15500 1 1 18 PRO HD3 H -17.952 3.106 -1.686 1.00 . A A . 18 PRO HD3 1 1
15 15501 1 1 18 PRO HG2 H -18.366 5.543 -0.016 1.00 . A A . 18 PRO HG2 1 1
15 15502 1 1 18 PRO HG3 H -19.500 4.237 -0.408 1.00 . A A . 18 PRO HG3 1 1
15 15503 1 1 18 PRO N N -17.117 4.876 -2.485 1.00 . A A . 18 PRO N 1 1
15 15504 1 1 18 PRO O O -16.975 7.557 -1.339 1.00 . A A . 18 PRO O 1 1
15 15505 1 1 19 GLY C C -15.498 9.720 -3.668 1.00 . A A . 19 GLY C 1 1
15 15506 1 1 19 GLY CA C -16.932 9.584 -3.195 1.00 . A A . 19 GLY CA 1 1
15 15507 1 1 19 GLY H H -17.852 8.024 -4.292 1.00 . A A . 19 GLY H 1 1
15 15508 1 1 19 GLY HA2 H -17.544 10.300 -3.724 1.00 . A A . 19 GLY HA2 1 1
15 15509 1 1 19 GLY HA3 H -16.973 9.802 -2.138 1.00 . A A . 19 GLY HA3 1 1
15 15510 1 1 19 GLY N N -17.467 8.254 -3.420 1.00 . A A . 19 GLY N 1 1
15 15511 1 1 19 GLY O O -15.178 10.606 -4.460 1.00 . A A . 19 GLY O 1 1
15 15512 1 1 20 THR C C -12.939 7.902 -4.698 1.00 . A A . 20 THR C 1 1
15 15513 1 1 20 THR CA C -13.222 8.867 -3.553 1.00 . A A . 20 THR CA 1 1
15 15514 1 1 20 THR CB C -12.316 8.509 -2.359 1.00 . A A . 20 THR CB 1 1
15 15515 1 1 20 THR CG2 C -12.926 8.994 -1.053 1.00 . A A . 20 THR CG2 1 1
15 15516 1 1 20 THR H H -14.946 8.157 -2.550 1.00 . A A . 20 THR H 1 1
15 15517 1 1 20 THR HA H -12.981 9.871 -3.872 1.00 . A A . 20 THR HA 1 1
15 15518 1 1 20 THR HB H -11.360 8.993 -2.495 1.00 . A A . 20 THR HB 1 1
15 15519 1 1 20 THR HG1 H -12.917 6.670 -1.975 1.00 . A A . 20 THR HG1 1 1
15 15520 1 1 20 THR HG21 H -12.429 8.513 -0.223 1.00 . A A . 20 THR HG21 1 1
15 15521 1 1 20 THR HG22 H -13.978 8.750 -1.034 1.00 . A A . 20 THR HG22 1 1
15 15522 1 1 20 THR HG23 H -12.803 10.064 -0.974 1.00 . A A . 20 THR HG23 1 1
15 15523 1 1 20 THR N N -14.630 8.840 -3.178 1.00 . A A . 20 THR N 1 1
15 15524 1 1 20 THR O O -13.572 6.855 -4.831 1.00 . A A . 20 THR O 1 1
15 15525 1 1 20 THR OG1 O -12.119 7.092 -2.302 1.00 . A A . 20 THR OG1 1 1
15 15526 1 1 21 PRO C C -10.871 6.151 -6.277 1.00 . A A . 21 PRO C 1 1
15 15527 1 1 21 PRO CA C -11.574 7.438 -6.697 1.00 . A A . 21 PRO CA 1 1
15 15528 1 1 21 PRO CB C -10.613 8.344 -7.471 1.00 . A A . 21 PRO CB 1 1
15 15529 1 1 21 PRO CD C -11.166 9.494 -5.450 1.00 . A A . 21 PRO CD 1 1
15 15530 1 1 21 PRO CG C -10.062 9.275 -6.447 1.00 . A A . 21 PRO CG 1 1
15 15531 1 1 21 PRO HA H -12.423 7.196 -7.318 1.00 . A A . 21 PRO HA 1 1
15 15532 1 1 21 PRO HB2 H -9.834 7.745 -7.922 1.00 . A A . 21 PRO HB2 1 1
15 15533 1 1 21 PRO HB3 H -11.155 8.876 -8.238 1.00 . A A . 21 PRO HB3 1 1
15 15534 1 1 21 PRO HD2 H -10.760 9.613 -4.457 1.00 . A A . 21 PRO HD2 1 1
15 15535 1 1 21 PRO HD3 H -11.757 10.356 -5.724 1.00 . A A . 21 PRO HD3 1 1
15 15536 1 1 21 PRO HG2 H -9.206 8.828 -5.966 1.00 . A A . 21 PRO HG2 1 1
15 15537 1 1 21 PRO HG3 H -9.787 10.210 -6.912 1.00 . A A . 21 PRO HG3 1 1
15 15538 1 1 21 PRO N N -11.964 8.260 -5.547 1.00 . A A . 21 PRO N 1 1
15 15539 1 1 21 PRO O O -10.504 5.331 -7.119 1.00 . A A . 21 PRO O 1 1
15 15540 1 1 22 TRP C C -10.949 3.580 -4.518 1.00 . A A . 22 TRP C 1 1
15 15541 1 1 22 TRP CA C -10.028 4.793 -4.442 1.00 . A A . 22 TRP CA 1 1
15 15542 1 1 22 TRP CB C -9.594 5.029 -2.995 1.00 . A A . 22 TRP CB 1 1
15 15543 1 1 22 TRP CD1 C -8.495 7.316 -2.634 1.00 . A A . 22 TRP CD1 1 1
15 15544 1 1 22 TRP CD2 C -7.046 5.642 -2.973 1.00 . A A . 22 TRP CD2 1 1
15 15545 1 1 22 TRP CE2 C -6.320 6.835 -2.790 1.00 . A A . 22 TRP CE2 1 1
15 15546 1 1 22 TRP CE3 C -6.345 4.455 -3.201 1.00 . A A . 22 TRP CE3 1 1
15 15547 1 1 22 TRP CG C -8.436 5.972 -2.869 1.00 . A A . 22 TRP CG 1 1
15 15548 1 1 22 TRP CH2 C -4.268 5.695 -3.054 1.00 . A A . 22 TRP CH2 1 1
15 15549 1 1 22 TRP CZ2 C -4.929 6.872 -2.829 1.00 . A A . 22 TRP CZ2 1 1
15 15550 1 1 22 TRP CZ3 C -4.965 4.494 -3.240 1.00 . A A . 22 TRP CZ3 1 1
15 15551 1 1 22 TRP H H -11.002 6.671 -4.351 1.00 . A A . 22 TRP H 1 1
15 15552 1 1 22 TRP HA H -9.152 4.604 -5.045 1.00 . A A . 22 TRP HA 1 1
15 15553 1 1 22 TRP HB2 H -10.422 5.443 -2.440 1.00 . A A . 22 TRP HB2 1 1
15 15554 1 1 22 TRP HB3 H -9.305 4.085 -2.555 1.00 . A A . 22 TRP HB3 1 1
15 15555 1 1 22 TRP HD1 H -9.412 7.872 -2.509 1.00 . A A . 22 TRP HD1 1 1
15 15556 1 1 22 TRP HE1 H -7.006 8.784 -2.429 1.00 . A A . 22 TRP HE1 1 1
15 15557 1 1 22 TRP HE3 H -6.864 3.519 -3.346 1.00 . A A . 22 TRP HE3 1 1
15 15558 1 1 22 TRP HH2 H -3.190 5.679 -3.093 1.00 . A A . 22 TRP HH2 1 1
15 15559 1 1 22 TRP HZ2 H -4.377 7.790 -2.687 1.00 . A A . 22 TRP HZ2 1 1
15 15560 1 1 22 TRP HZ3 H -4.406 3.586 -3.415 1.00 . A A . 22 TRP HZ3 1 1
15 15561 1 1 22 TRP N N -10.687 5.981 -4.973 1.00 . A A . 22 TRP N 1 1
15 15562 1 1 22 TRP NE1 N -7.226 7.841 -2.586 1.00 . A A . 22 TRP NE1 1 1
15 15563 1 1 22 TRP O O -12.173 3.717 -4.507 1.00 . A A . 22 TRP O 1 1
15 15564 1 1 23 CYS C C -10.545 0.100 -3.739 1.00 . A A . 23 CYS C 1 1
15 15565 1 1 23 CYS CA C -11.122 1.158 -4.674 1.00 . A A . 23 CYS CA 1 1
15 15566 1 1 23 CYS CB C -11.137 0.633 -6.111 1.00 . A A . 23 CYS CB 1 1
15 15567 1 1 23 CYS H H -9.375 2.351 -4.601 1.00 . A A . 23 CYS H 1 1
15 15568 1 1 23 CYS HA H -12.134 1.377 -4.369 1.00 . A A . 23 CYS HA 1 1
15 15569 1 1 23 CYS HB2 H -10.149 0.281 -6.368 1.00 . A A . 23 CYS HB2 1 1
15 15570 1 1 23 CYS HB3 H -11.833 -0.190 -6.178 1.00 . A A . 23 CYS HB3 1 1
15 15571 1 1 23 CYS HG H -12.925 1.758 -7.539 1.00 . A A . 23 CYS HG 1 1
15 15572 1 1 23 CYS N N -10.354 2.395 -4.596 1.00 . A A . 23 CYS N 1 1
15 15573 1 1 23 CYS O O -9.388 -0.298 -3.874 1.00 . A A . 23 CYS O 1 1
15 15574 1 1 23 CYS SG S -11.619 1.866 -7.342 1.00 . A A . 23 CYS SG 1 1
15 15575 1 1 24 VAL C C -10.761 -2.720 -2.505 1.00 . A A . 24 VAL C 1 1
15 15576 1 1 24 VAL CA C -10.931 -1.363 -1.832 1.00 . A A . 24 VAL CA 1 1
15 15577 1 1 24 VAL CB C -11.935 -1.499 -0.673 1.00 . A A . 24 VAL CB 1 1
15 15578 1 1 24 VAL CG1 C -11.396 -2.442 0.393 1.00 . A A . 24 VAL CG1 1 1
15 15579 1 1 24 VAL CG2 C -12.251 -0.135 -0.079 1.00 . A A . 24 VAL CG2 1 1
15 15580 1 1 24 VAL H H -12.271 0.004 -2.734 1.00 . A A . 24 VAL H 1 1
15 15581 1 1 24 VAL HA H -9.980 -1.053 -1.423 1.00 . A A . 24 VAL HA 1 1
15 15582 1 1 24 VAL HB H -12.850 -1.920 -1.063 1.00 . A A . 24 VAL HB 1 1
15 15583 1 1 24 VAL HG11 H -11.506 -1.985 1.366 1.00 . A A . 24 VAL HG11 1 1
15 15584 1 1 24 VAL HG12 H -11.948 -3.370 0.366 1.00 . A A . 24 VAL HG12 1 1
15 15585 1 1 24 VAL HG13 H -10.351 -2.638 0.204 1.00 . A A . 24 VAL HG13 1 1
15 15586 1 1 24 VAL HG21 H -11.401 0.217 0.486 1.00 . A A . 24 VAL HG21 1 1
15 15587 1 1 24 VAL HG22 H -12.469 0.563 -0.875 1.00 . A A . 24 VAL HG22 1 1
15 15588 1 1 24 VAL HG23 H -13.109 -0.215 0.573 1.00 . A A . 24 VAL HG23 1 1
15 15589 1 1 24 VAL N N -11.360 -0.351 -2.790 1.00 . A A . 24 VAL N 1 1
15 15590 1 1 24 VAL O O -11.715 -3.285 -3.039 1.00 . A A . 24 VAL O 1 1
15 15591 1 1 25 VAL C C -8.723 -5.521 -2.041 1.00 . A A . 25 VAL C 1 1
15 15592 1 1 25 VAL CA C -9.242 -4.534 -3.080 1.00 . A A . 25 VAL CA 1 1
15 15593 1 1 25 VAL CB C -8.203 -4.400 -4.209 1.00 . A A . 25 VAL CB 1 1
15 15594 1 1 25 VAL CG1 C -7.994 -5.737 -4.904 1.00 . A A . 25 VAL CG1 1 1
15 15595 1 1 25 VAL CG2 C -8.633 -3.333 -5.205 1.00 . A A . 25 VAL CG2 1 1
15 15596 1 1 25 VAL H H -8.817 -2.743 -2.034 1.00 . A A . 25 VAL H 1 1
15 15597 1 1 25 VAL HA H -10.156 -4.920 -3.506 1.00 . A A . 25 VAL HA 1 1
15 15598 1 1 25 VAL HB H -7.263 -4.096 -3.772 1.00 . A A . 25 VAL HB 1 1
15 15599 1 1 25 VAL HG11 H -7.102 -5.691 -5.512 1.00 . A A . 25 VAL HG11 1 1
15 15600 1 1 25 VAL HG12 H -7.887 -6.515 -4.163 1.00 . A A . 25 VAL HG12 1 1
15 15601 1 1 25 VAL HG13 H -8.846 -5.952 -5.533 1.00 . A A . 25 VAL HG13 1 1
15 15602 1 1 25 VAL HG21 H -7.760 -2.924 -5.692 1.00 . A A . 25 VAL HG21 1 1
15 15603 1 1 25 VAL HG22 H -9.285 -3.773 -5.946 1.00 . A A . 25 VAL HG22 1 1
15 15604 1 1 25 VAL HG23 H -9.158 -2.546 -4.686 1.00 . A A . 25 VAL HG23 1 1
15 15605 1 1 25 VAL N N -9.538 -3.241 -2.475 1.00 . A A . 25 VAL N 1 1
15 15606 1 1 25 VAL O O -7.769 -5.233 -1.318 1.00 . A A . 25 VAL O 1 1
15 15607 1 1 26 TRP C C -8.069 -8.760 -1.691 1.00 . A A . 26 TRP C 1 1
15 15608 1 1 26 TRP CA C -8.958 -7.718 -1.022 1.00 . A A . 26 TRP CA 1 1
15 15609 1 1 26 TRP CB C -10.193 -8.392 -0.423 1.00 . A A . 26 TRP CB 1 1
15 15610 1 1 26 TRP CD1 C -10.876 -7.427 1.851 1.00 . A A . 26 TRP CD1 1 1
15 15611 1 1 26 TRP CD2 C -11.974 -6.545 0.110 1.00 . A A . 26 TRP CD2 1 1
15 15612 1 1 26 TRP CE2 C -12.439 -5.934 1.291 1.00 . A A . 26 TRP CE2 1 1
15 15613 1 1 26 TRP CE3 C -12.520 -6.149 -1.114 1.00 . A A . 26 TRP CE3 1 1
15 15614 1 1 26 TRP CG C -10.974 -7.497 0.491 1.00 . A A . 26 TRP CG 1 1
15 15615 1 1 26 TRP CH2 C -13.941 -4.581 0.069 1.00 . A A . 26 TRP CH2 1 1
15 15616 1 1 26 TRP CZ2 C -13.424 -4.950 1.281 1.00 . A A . 26 TRP CZ2 1 1
15 15617 1 1 26 TRP CZ3 C -13.498 -5.172 -1.121 1.00 . A A . 26 TRP CZ3 1 1
15 15618 1 1 26 TRP H H -10.110 -6.857 -2.576 1.00 . A A . 26 TRP H 1 1
15 15619 1 1 26 TRP HA H -8.400 -7.240 -0.230 1.00 . A A . 26 TRP HA 1 1
15 15620 1 1 26 TRP HB2 H -10.848 -8.706 -1.222 1.00 . A A . 26 TRP HB2 1 1
15 15621 1 1 26 TRP HB3 H -9.882 -9.258 0.144 1.00 . A A . 26 TRP HB3 1 1
15 15622 1 1 26 TRP HD1 H -10.203 -8.029 2.444 1.00 . A A . 26 TRP HD1 1 1
15 15623 1 1 26 TRP HE1 H -11.870 -6.256 3.284 1.00 . A A . 26 TRP HE1 1 1
15 15624 1 1 26 TRP HE3 H -12.191 -6.593 -2.042 1.00 . A A . 26 TRP HE3 1 1
15 15625 1 1 26 TRP HH2 H -14.706 -3.823 0.016 1.00 . A A . 26 TRP HH2 1 1
15 15626 1 1 26 TRP HZ2 H -13.775 -4.484 2.190 1.00 . A A . 26 TRP HZ2 1 1
15 15627 1 1 26 TRP HZ3 H -13.932 -4.853 -2.058 1.00 . A A . 26 TRP HZ3 1 1
15 15628 1 1 26 TRP N N -9.356 -6.686 -1.973 1.00 . A A . 26 TRP N 1 1
15 15629 1 1 26 TRP NE1 N -11.754 -6.490 2.339 1.00 . A A . 26 TRP NE1 1 1
15 15630 1 1 26 TRP O O -7.998 -8.837 -2.918 1.00 . A A . 26 TRP O 1 1
15 15631 1 1 27 THR C C -6.782 -11.941 -0.720 1.00 . A A . 27 THR C 1 1
15 15632 1 1 27 THR CA C -6.504 -10.601 -1.390 1.00 . A A . 27 THR CA 1 1
15 15633 1 1 27 THR CB C -5.024 -10.231 -1.178 1.00 . A A . 27 THR CB 1 1
15 15634 1 1 27 THR CG2 C -4.617 -9.084 -2.091 1.00 . A A . 27 THR CG2 1 1
15 15635 1 1 27 THR H H -7.488 -9.453 0.092 1.00 . A A . 27 THR H 1 1
15 15636 1 1 27 THR HA H -6.682 -10.696 -2.451 1.00 . A A . 27 THR HA 1 1
15 15637 1 1 27 THR HB H -4.416 -11.093 -1.414 1.00 . A A . 27 THR HB 1 1
15 15638 1 1 27 THR HG1 H -5.260 -9.040 0.376 1.00 . A A . 27 THR HG1 1 1
15 15639 1 1 27 THR HG21 H -5.129 -8.183 -1.787 1.00 . A A . 27 THR HG21 1 1
15 15640 1 1 27 THR HG22 H -4.882 -9.324 -3.110 1.00 . A A . 27 THR HG22 1 1
15 15641 1 1 27 THR HG23 H -3.551 -8.931 -2.022 1.00 . A A . 27 THR HG23 1 1
15 15642 1 1 27 THR N N -7.390 -9.563 -0.877 1.00 . A A . 27 THR N 1 1
15 15643 1 1 27 THR O O -7.638 -12.042 0.158 1.00 . A A . 27 THR O 1 1
15 15644 1 1 27 THR OG1 O -4.802 -9.862 0.188 1.00 . A A . 27 THR OG1 1 1
15 15645 1 1 28 GLY C C -5.607 -14.422 0.804 1.00 . A A . 28 GLY C 1 1
15 15646 1 1 28 GLY CA C -6.235 -14.292 -0.569 1.00 . A A . 28 GLY CA 1 1
15 15647 1 1 28 GLY H H -5.384 -12.831 -1.843 1.00 . A A . 28 GLY H 1 1
15 15648 1 1 28 GLY HA2 H -7.293 -14.495 -0.490 1.00 . A A . 28 GLY HA2 1 1
15 15649 1 1 28 GLY HA3 H -5.787 -15.021 -1.228 1.00 . A A . 28 GLY HA3 1 1
15 15650 1 1 28 GLY N N -6.052 -12.971 -1.140 1.00 . A A . 28 GLY N 1 1
15 15651 1 1 28 GLY O O -6.002 -15.278 1.597 1.00 . A A . 28 GLY O 1 1
15 15652 1 1 29 ASP C C -4.671 -12.733 3.395 1.00 . A A . 29 ASP C 1 1
15 15653 1 1 29 ASP CA C -3.939 -13.598 2.374 1.00 . A A . 29 ASP CA 1 1
15 15654 1 1 29 ASP CB C -2.497 -13.114 2.217 1.00 . A A . 29 ASP CB 1 1
15 15655 1 1 29 ASP CG C -1.559 -13.755 3.220 1.00 . A A . 29 ASP CG 1 1
15 15656 1 1 29 ASP H H -4.355 -12.914 0.413 1.00 . A A . 29 ASP H 1 1
15 15657 1 1 29 ASP HA H -3.931 -14.618 2.726 1.00 . A A . 29 ASP HA 1 1
15 15658 1 1 29 ASP HB2 H -2.150 -13.355 1.223 1.00 . A A . 29 ASP HB2 1 1
15 15659 1 1 29 ASP HB3 H -2.466 -12.043 2.355 1.00 . A A . 29 ASP HB3 1 1
15 15660 1 1 29 ASP N N -4.625 -13.574 1.087 1.00 . A A . 29 ASP N 1 1
15 15661 1 1 29 ASP O O -4.050 -11.965 4.130 1.00 . A A . 29 ASP O 1 1
15 15662 1 1 29 ASP OD1 O -1.435 -13.221 4.342 1.00 . A A . 29 ASP OD1 1 1
15 15663 1 1 29 ASP OD2 O -0.950 -14.792 2.884 1.00 . A A . 29 ASP OD2 1 1
15 15664 1 1 30 GLU C C -6.294 -10.659 4.481 1.00 . A A . 30 GLU C 1 1
15 15665 1 1 30 GLU CA C -6.809 -12.091 4.365 1.00 . A A . 30 GLU CA 1 1
15 15666 1 1 30 GLU CB C -6.817 -12.755 5.743 1.00 . A A . 30 GLU CB 1 1
15 15667 1 1 30 GLU CD C -7.823 -14.567 7.187 1.00 . A A . 30 GLU CD 1 1
15 15668 1 1 30 GLU CG C -7.560 -14.080 5.775 1.00 . A A . 30 GLU CG 1 1
15 15669 1 1 30 GLU H H -6.431 -13.491 2.823 1.00 . A A . 30 GLU H 1 1
15 15670 1 1 30 GLU HA H -7.818 -12.067 3.981 1.00 . A A . 30 GLU HA 1 1
15 15671 1 1 30 GLU HB2 H -5.797 -12.930 6.051 1.00 . A A . 30 GLU HB2 1 1
15 15672 1 1 30 GLU HB3 H -7.287 -12.086 6.449 1.00 . A A . 30 GLU HB3 1 1
15 15673 1 1 30 GLU HG2 H -8.507 -13.960 5.271 1.00 . A A . 30 GLU HG2 1 1
15 15674 1 1 30 GLU HG3 H -6.970 -14.822 5.258 1.00 . A A . 30 GLU HG3 1 1
15 15675 1 1 30 GLU N N -5.994 -12.862 3.434 1.00 . A A . 30 GLU N 1 1
15 15676 1 1 30 GLU O O -6.230 -10.098 5.575 1.00 . A A . 30 GLU O 1 1
15 15677 1 1 30 GLU OE1 O -8.521 -13.856 7.940 1.00 . A A . 30 GLU OE1 1 1
15 15678 1 1 30 GLU OE2 O -7.331 -15.660 7.538 1.00 . A A . 30 GLU OE2 1 1
15 15679 1 1 31 ARG C C -6.231 -7.841 2.366 1.00 . A A . 31 ARG C 1 1
15 15680 1 1 31 ARG CA C -5.415 -8.709 3.320 1.00 . A A . 31 ARG CA 1 1
15 15681 1 1 31 ARG CB C -3.944 -8.701 2.902 1.00 . A A . 31 ARG CB 1 1
15 15682 1 1 31 ARG CD C -2.737 -7.462 4.725 1.00 . A A . 31 ARG CD 1 1
15 15683 1 1 31 ARG CG C -2.978 -8.813 4.070 1.00 . A A . 31 ARG CG 1 1
15 15684 1 1 31 ARG CZ C -1.058 -7.920 6.461 1.00 . A A . 31 ARG CZ 1 1
15 15685 1 1 31 ARG H H -6.001 -10.573 2.505 1.00 . A A . 31 ARG H 1 1
15 15686 1 1 31 ARG HA H -5.499 -8.304 4.317 1.00 . A A . 31 ARG HA 1 1
15 15687 1 1 31 ARG HB2 H -3.766 -9.533 2.236 1.00 . A A . 31 ARG HB2 1 1
15 15688 1 1 31 ARG HB3 H -3.736 -7.780 2.378 1.00 . A A . 31 ARG HB3 1 1
15 15689 1 1 31 ARG HD2 H -1.977 -6.936 4.166 1.00 . A A . 31 ARG HD2 1 1
15 15690 1 1 31 ARG HD3 H -3.657 -6.897 4.701 1.00 . A A . 31 ARG HD3 1 1
15 15691 1 1 31 ARG HE H -2.960 -7.437 6.815 1.00 . A A . 31 ARG HE 1 1
15 15692 1 1 31 ARG HG2 H -3.392 -9.488 4.804 1.00 . A A . 31 ARG HG2 1 1
15 15693 1 1 31 ARG HG3 H -2.037 -9.202 3.711 1.00 . A A . 31 ARG HG3 1 1
15 15694 1 1 31 ARG HH11 H -0.380 -8.064 4.564 1.00 . A A . 31 ARG HH11 1 1
15 15695 1 1 31 ARG HH12 H 0.794 -8.384 5.797 1.00 . A A . 31 ARG HH12 1 1
15 15696 1 1 31 ARG HH21 H -1.424 -7.857 8.448 1.00 . A A . 31 ARG HH21 1 1
15 15697 1 1 31 ARG HH22 H 0.198 -8.267 8.006 1.00 . A A . 31 ARG HH22 1 1
15 15698 1 1 31 ARG N N -5.927 -10.074 3.346 1.00 . A A . 31 ARG N 1 1
15 15699 1 1 31 ARG NE N -2.298 -7.596 6.111 1.00 . A A . 31 ARG NE 1 1
15 15700 1 1 31 ARG NH1 N -0.140 -8.142 5.531 1.00 . A A . 31 ARG NH1 1 1
15 15701 1 1 31 ARG NH2 N -0.735 -8.023 7.744 1.00 . A A . 31 ARG NH2 1 1
15 15702 1 1 31 ARG O O -6.978 -8.350 1.531 1.00 . A A . 31 ARG O 1 1
15 15703 1 1 32 VAL C C -6.013 -4.297 1.459 1.00 . A A . 32 VAL C 1 1
15 15704 1 1 32 VAL CA C -6.804 -5.587 1.647 1.00 . A A . 32 VAL CA 1 1
15 15705 1 1 32 VAL CB C -8.187 -5.247 2.235 1.00 . A A . 32 VAL CB 1 1
15 15706 1 1 32 VAL CG1 C -8.048 -4.706 3.649 1.00 . A A . 32 VAL CG1 1 1
15 15707 1 1 32 VAL CG2 C -8.914 -4.252 1.343 1.00 . A A . 32 VAL CG2 1 1
15 15708 1 1 32 VAL H H -5.472 -6.180 3.181 1.00 . A A . 32 VAL H 1 1
15 15709 1 1 32 VAL HA H -6.950 -6.053 0.684 1.00 . A A . 32 VAL HA 1 1
15 15710 1 1 32 VAL HB H -8.771 -6.155 2.276 1.00 . A A . 32 VAL HB 1 1
15 15711 1 1 32 VAL HG11 H -8.751 -3.899 3.796 1.00 . A A . 32 VAL HG11 1 1
15 15712 1 1 32 VAL HG12 H -8.250 -5.495 4.359 1.00 . A A . 32 VAL HG12 1 1
15 15713 1 1 32 VAL HG13 H -7.043 -4.338 3.797 1.00 . A A . 32 VAL HG13 1 1
15 15714 1 1 32 VAL HG21 H -9.188 -4.734 0.416 1.00 . A A . 32 VAL HG21 1 1
15 15715 1 1 32 VAL HG22 H -9.805 -3.903 1.845 1.00 . A A . 32 VAL HG22 1 1
15 15716 1 1 32 VAL HG23 H -8.266 -3.413 1.136 1.00 . A A . 32 VAL HG23 1 1
15 15717 1 1 32 VAL N N -6.082 -6.526 2.497 1.00 . A A . 32 VAL N 1 1
15 15718 1 1 32 VAL O O -5.430 -3.769 2.406 1.00 . A A . 32 VAL O 1 1
15 15719 1 1 33 PHE C C -6.176 -1.585 -0.835 1.00 . A A . 33 PHE C 1 1
15 15720 1 1 33 PHE CA C -5.278 -2.565 -0.085 1.00 . A A . 33 PHE CA 1 1
15 15721 1 1 33 PHE CB C -4.035 -2.877 -0.921 1.00 . A A . 33 PHE CB 1 1
15 15722 1 1 33 PHE CD1 C -4.490 -4.940 -2.275 1.00 . A A . 33 PHE CD1 1 1
15 15723 1 1 33 PHE CD2 C -4.486 -2.832 -3.389 1.00 . A A . 33 PHE CD2 1 1
15 15724 1 1 33 PHE CE1 C -4.774 -5.575 -3.469 1.00 . A A . 33 PHE CE1 1 1
15 15725 1 1 33 PHE CE2 C -4.770 -3.461 -4.586 1.00 . A A . 33 PHE CE2 1 1
15 15726 1 1 33 PHE CG C -4.344 -3.563 -2.221 1.00 . A A . 33 PHE CG 1 1
15 15727 1 1 33 PHE CZ C -4.914 -4.834 -4.627 1.00 . A A . 33 PHE CZ 1 1
15 15728 1 1 33 PHE H H -6.482 -4.261 -0.485 1.00 . A A . 33 PHE H 1 1
15 15729 1 1 33 PHE HA H -4.972 -2.114 0.846 1.00 . A A . 33 PHE HA 1 1
15 15730 1 1 33 PHE HB2 H -3.522 -1.954 -1.148 1.00 . A A . 33 PHE HB2 1 1
15 15731 1 1 33 PHE HB3 H -3.380 -3.519 -0.353 1.00 . A A . 33 PHE HB3 1 1
15 15732 1 1 33 PHE HD1 H -4.381 -5.520 -1.370 1.00 . A A . 33 PHE HD1 1 1
15 15733 1 1 33 PHE HD2 H -4.373 -1.758 -3.360 1.00 . A A . 33 PHE HD2 1 1
15 15734 1 1 33 PHE HE1 H -4.886 -6.649 -3.497 1.00 . A A . 33 PHE HE1 1 1
15 15735 1 1 33 PHE HE2 H -4.879 -2.880 -5.490 1.00 . A A . 33 PHE HE2 1 1
15 15736 1 1 33 PHE HZ H -5.136 -5.328 -5.561 1.00 . A A . 33 PHE HZ 1 1
15 15737 1 1 33 PHE N N -5.998 -3.794 0.229 1.00 . A A . 33 PHE N 1 1
15 15738 1 1 33 PHE O O -7.307 -1.913 -1.196 1.00 . A A . 33 PHE O 1 1
15 15739 1 1 34 PHE C C -5.832 0.903 -3.154 1.00 . A A . 34 PHE C 1 1
15 15740 1 1 34 PHE CA C -6.420 0.649 -1.769 1.00 . A A . 34 PHE CA 1 1
15 15741 1 1 34 PHE CB C -6.430 1.948 -0.960 1.00 . A A . 34 PHE CB 1 1
15 15742 1 1 34 PHE CD1 C -5.849 1.161 1.350 1.00 . A A . 34 PHE CD1 1 1
15 15743 1 1 34 PHE CD2 C -7.989 2.149 0.995 1.00 . A A . 34 PHE CD2 1 1
15 15744 1 1 34 PHE CE1 C -6.153 0.975 2.686 1.00 . A A . 34 PHE CE1 1 1
15 15745 1 1 34 PHE CE2 C -8.299 1.967 2.330 1.00 . A A . 34 PHE CE2 1 1
15 15746 1 1 34 PHE CG C -6.763 1.748 0.491 1.00 . A A . 34 PHE CG 1 1
15 15747 1 1 34 PHE CZ C -7.379 1.380 3.176 1.00 . A A . 34 PHE CZ 1 1
15 15748 1 1 34 PHE H H -4.758 -0.178 -0.752 1.00 . A A . 34 PHE H 1 1
15 15749 1 1 34 PHE HA H -7.434 0.297 -1.881 1.00 . A A . 34 PHE HA 1 1
15 15750 1 1 34 PHE HB2 H -5.454 2.406 -1.016 1.00 . A A . 34 PHE HB2 1 1
15 15751 1 1 34 PHE HB3 H -7.162 2.620 -1.381 1.00 . A A . 34 PHE HB3 1 1
15 15752 1 1 34 PHE HD1 H -4.889 0.845 0.969 1.00 . A A . 34 PHE HD1 1 1
15 15753 1 1 34 PHE HD2 H -8.710 2.609 0.333 1.00 . A A . 34 PHE HD2 1 1
15 15754 1 1 34 PHE HE1 H -5.432 0.516 3.346 1.00 . A A . 34 PHE HE1 1 1
15 15755 1 1 34 PHE HE2 H -9.259 2.284 2.710 1.00 . A A . 34 PHE HE2 1 1
15 15756 1 1 34 PHE HZ H -7.620 1.235 4.219 1.00 . A A . 34 PHE HZ 1 1
15 15757 1 1 34 PHE N N -5.665 -0.380 -1.064 1.00 . A A . 34 PHE N 1 1
15 15758 1 1 34 PHE O O -4.627 1.113 -3.300 1.00 . A A . 34 PHE O 1 1
15 15759 1 1 35 TYR C C -6.918 2.352 -6.124 1.00 . A A . 35 TYR C 1 1
15 15760 1 1 35 TYR CA C -6.257 1.107 -5.541 1.00 . A A . 35 TYR CA 1 1
15 15761 1 1 35 TYR CB C -6.583 -0.111 -6.407 1.00 . A A . 35 TYR CB 1 1
15 15762 1 1 35 TYR CD1 C -5.161 0.531 -8.393 1.00 . A A . 35 TYR CD1 1 1
15 15763 1 1 35 TYR CD2 C -7.442 -0.042 -8.780 1.00 . A A . 35 TYR CD2 1 1
15 15764 1 1 35 TYR CE1 C -4.982 0.754 -9.745 1.00 . A A . 35 TYR CE1 1 1
15 15765 1 1 35 TYR CE2 C -7.272 0.177 -10.134 1.00 . A A . 35 TYR CE2 1 1
15 15766 1 1 35 TYR CG C -6.392 0.131 -7.887 1.00 . A A . 35 TYR CG 1 1
15 15767 1 1 35 TYR CZ C -6.041 0.574 -10.611 1.00 . A A . 35 TYR CZ 1 1
15 15768 1 1 35 TYR H H -7.638 0.710 -3.988 1.00 . A A . 35 TYR H 1 1
15 15769 1 1 35 TYR HA H -5.186 1.254 -5.531 1.00 . A A . 35 TYR HA 1 1
15 15770 1 1 35 TYR HB2 H -5.942 -0.930 -6.120 1.00 . A A . 35 TYR HB2 1 1
15 15771 1 1 35 TYR HB3 H -7.613 -0.392 -6.246 1.00 . A A . 35 TYR HB3 1 1
15 15772 1 1 35 TYR HD1 H -4.334 0.671 -7.712 1.00 . A A . 35 TYR HD1 1 1
15 15773 1 1 35 TYR HD2 H -8.406 -0.353 -8.403 1.00 . A A . 35 TYR HD2 1 1
15 15774 1 1 35 TYR HE1 H -4.018 1.065 -10.119 1.00 . A A . 35 TYR HE1 1 1
15 15775 1 1 35 TYR HE2 H -8.101 0.037 -10.812 1.00 . A A . 35 TYR HE2 1 1
15 15776 1 1 35 TYR HH H -5.332 0.090 -12.331 1.00 . A A . 35 TYR HH 1 1
15 15777 1 1 35 TYR N N -6.690 0.883 -4.167 1.00 . A A . 35 TYR N 1 1
15 15778 1 1 35 TYR O O -7.982 2.773 -5.672 1.00 . A A . 35 TYR O 1 1
15 15779 1 1 35 TYR OH O -5.868 0.794 -11.958 1.00 . A A . 35 TYR OH 1 1
15 15780 1 1 36 ASN C C -6.724 4.011 -9.298 1.00 . A A . 36 ASN C 1 1
15 15781 1 1 36 ASN CA C -6.805 4.133 -7.780 1.00 . A A . 36 ASN CA 1 1
15 15782 1 1 36 ASN CB C -6.034 5.370 -7.314 1.00 . A A . 36 ASN CB 1 1
15 15783 1 1 36 ASN CG C -6.689 6.662 -7.763 1.00 . A A . 36 ASN CG 1 1
15 15784 1 1 36 ASN H H -5.434 2.554 -7.449 1.00 . A A . 36 ASN H 1 1
15 15785 1 1 36 ASN HA H -7.841 4.237 -7.493 1.00 . A A . 36 ASN HA 1 1
15 15786 1 1 36 ASN HB2 H -5.985 5.371 -6.235 1.00 . A A . 36 ASN HB2 1 1
15 15787 1 1 36 ASN HB3 H -5.033 5.336 -7.717 1.00 . A A . 36 ASN HB3 1 1
15 15788 1 1 36 ASN HD21 H -6.491 7.426 -5.937 1.00 . A A . 36 ASN HD21 1 1
15 15789 1 1 36 ASN HD22 H -7.240 8.456 -7.105 1.00 . A A . 36 ASN HD22 1 1
15 15790 1 1 36 ASN N N -6.280 2.937 -7.133 1.00 . A A . 36 ASN N 1 1
15 15791 1 1 36 ASN ND2 N -6.820 7.610 -6.842 1.00 . A A . 36 ASN ND2 1 1
15 15792 1 1 36 ASN O O -5.684 4.257 -9.911 1.00 . A A . 36 ASN O 1 1
15 15793 1 1 36 ASN OD1 O -7.073 6.806 -8.924 1.00 . A A . 36 ASN OD1 1 1
15 15794 1 1 37 PRO C C -7.863 4.794 -12.113 1.00 . A A . 37 PRO C 1 1
15 15795 1 1 37 PRO CA C -7.927 3.460 -11.376 1.00 . A A . 37 PRO CA 1 1
15 15796 1 1 37 PRO CB C -9.293 2.800 -11.583 1.00 . A A . 37 PRO CB 1 1
15 15797 1 1 37 PRO CD C -9.121 3.313 -9.255 1.00 . A A . 37 PRO CD 1 1
15 15798 1 1 37 PRO CG C -10.095 3.208 -10.396 1.00 . A A . 37 PRO CG 1 1
15 15799 1 1 37 PRO HA H -7.150 2.808 -11.747 1.00 . A A . 37 PRO HA 1 1
15 15800 1 1 37 PRO HB2 H -9.734 3.160 -12.502 1.00 . A A . 37 PRO HB2 1 1
15 15801 1 1 37 PRO HB3 H -9.175 1.728 -11.630 1.00 . A A . 37 PRO HB3 1 1
15 15802 1 1 37 PRO HD2 H -9.410 4.109 -8.584 1.00 . A A . 37 PRO HD2 1 1
15 15803 1 1 37 PRO HD3 H -9.060 2.374 -8.724 1.00 . A A . 37 PRO HD3 1 1
15 15804 1 1 37 PRO HG2 H -10.562 4.164 -10.579 1.00 . A A . 37 PRO HG2 1 1
15 15805 1 1 37 PRO HG3 H -10.843 2.459 -10.183 1.00 . A A . 37 PRO HG3 1 1
15 15806 1 1 37 PRO N N -7.846 3.623 -9.922 1.00 . A A . 37 PRO N 1 1
15 15807 1 1 37 PRO O O -7.883 4.837 -13.344 1.00 . A A . 37 PRO O 1 1
15 15808 1 1 38 THR C C -6.279 7.714 -12.004 1.00 . A A . 38 THR C 1 1
15 15809 1 1 38 THR CA C -7.719 7.217 -11.934 1.00 . A A . 38 THR CA 1 1
15 15810 1 1 38 THR CB C -8.558 8.223 -11.125 1.00 . A A . 38 THR CB 1 1
15 15811 1 1 38 THR CG2 C -8.632 9.564 -11.840 1.00 . A A . 38 THR CG2 1 1
15 15812 1 1 38 THR H H -7.773 5.782 -10.378 1.00 . A A . 38 THR H 1 1
15 15813 1 1 38 THR HA H -8.122 7.165 -12.935 1.00 . A A . 38 THR HA 1 1
15 15814 1 1 38 THR HB H -8.089 8.370 -10.163 1.00 . A A . 38 THR HB 1 1
15 15815 1 1 38 THR HG1 H -10.302 8.183 -10.204 1.00 . A A . 38 THR HG1 1 1
15 15816 1 1 38 THR HG21 H -9.633 9.719 -12.214 1.00 . A A . 38 THR HG21 1 1
15 15817 1 1 38 THR HG22 H -7.934 9.571 -12.664 1.00 . A A . 38 THR HG22 1 1
15 15818 1 1 38 THR HG23 H -8.380 10.354 -11.149 1.00 . A A . 38 THR HG23 1 1
15 15819 1 1 38 THR N N -7.785 5.882 -11.353 1.00 . A A . 38 THR N 1 1
15 15820 1 1 38 THR O O -5.903 8.427 -12.935 1.00 . A A . 38 THR O 1 1
15 15821 1 1 38 THR OG1 O -9.881 7.710 -10.926 1.00 . A A . 38 THR OG1 1 1
15 15822 1 1 39 THR C C -3.152 6.531 -10.973 1.00 . A A . 39 THR C 1 1
15 15823 1 1 39 THR CA C -4.079 7.741 -10.966 1.00 . A A . 39 THR CA 1 1
15 15824 1 1 39 THR CB C -3.785 8.590 -9.714 1.00 . A A . 39 THR CB 1 1
15 15825 1 1 39 THR CG2 C -4.696 9.807 -9.660 1.00 . A A . 39 THR CG2 1 1
15 15826 1 1 39 THR H H -5.836 6.765 -10.302 1.00 . A A . 39 THR H 1 1
15 15827 1 1 39 THR HA H -3.876 8.343 -11.839 1.00 . A A . 39 THR HA 1 1
15 15828 1 1 39 THR HB H -2.760 8.927 -9.759 1.00 . A A . 39 THR HB 1 1
15 15829 1 1 39 THR HG1 H -3.878 8.359 -7.758 1.00 . A A . 39 THR HG1 1 1
15 15830 1 1 39 THR HG21 H -5.484 9.636 -8.942 1.00 . A A . 39 THR HG21 1 1
15 15831 1 1 39 THR HG22 H -5.127 9.977 -10.635 1.00 . A A . 39 THR HG22 1 1
15 15832 1 1 39 THR HG23 H -4.122 10.672 -9.364 1.00 . A A . 39 THR HG23 1 1
15 15833 1 1 39 THR N N -5.477 7.333 -11.015 1.00 . A A . 39 THR N 1 1
15 15834 1 1 39 THR O O -1.997 6.619 -10.557 1.00 . A A . 39 THR O 1 1
15 15835 1 1 39 THR OG1 O -3.966 7.800 -8.533 1.00 . A A . 39 THR OG1 1 1
15 15836 1 1 40 ARG C C -2.003 4.026 -10.273 1.00 . A A . 40 ARG C 1 1
15 15837 1 1 40 ARG CA C -2.884 4.172 -11.510 1.00 . A A . 40 ARG CA 1 1
15 15838 1 1 40 ARG CB C -2.017 4.156 -12.771 1.00 . A A . 40 ARG CB 1 1
15 15839 1 1 40 ARG CD C -1.927 4.022 -15.279 1.00 . A A . 40 ARG CD 1 1
15 15840 1 1 40 ARG CG C -2.818 4.213 -14.062 1.00 . A A . 40 ARG CG 1 1
15 15841 1 1 40 ARG CZ C -0.337 5.382 -16.569 1.00 . A A . 40 ARG CZ 1 1
15 15842 1 1 40 ARG H H -4.593 5.394 -11.766 1.00 . A A . 40 ARG H 1 1
15 15843 1 1 40 ARG HA H -3.573 3.342 -11.548 1.00 . A A . 40 ARG HA 1 1
15 15844 1 1 40 ARG HB2 H -1.353 5.008 -12.748 1.00 . A A . 40 ARG HB2 1 1
15 15845 1 1 40 ARG HB3 H -1.429 3.251 -12.777 1.00 . A A . 40 ARG HB3 1 1
15 15846 1 1 40 ARG HD2 H -1.104 3.378 -15.009 1.00 . A A . 40 ARG HD2 1 1
15 15847 1 1 40 ARG HD3 H -2.506 3.557 -16.062 1.00 . A A . 40 ARG HD3 1 1
15 15848 1 1 40 ARG HE H -1.849 6.112 -15.493 1.00 . A A . 40 ARG HE 1 1
15 15849 1 1 40 ARG HG2 H -3.562 3.430 -14.048 1.00 . A A . 40 ARG HG2 1 1
15 15850 1 1 40 ARG HG3 H -3.306 5.174 -14.129 1.00 . A A . 40 ARG HG3 1 1
15 15851 1 1 40 ARG HH11 H -0.020 3.389 -16.659 1.00 . A A . 40 ARG HH11 1 1
15 15852 1 1 40 ARG HH12 H 1.095 4.359 -17.564 1.00 . A A . 40 ARG HH12 1 1
15 15853 1 1 40 ARG HH21 H -0.389 7.400 -16.681 1.00 . A A . 40 ARG HH21 1 1
15 15854 1 1 40 ARG HH22 H 0.884 6.641 -17.576 1.00 . A A . 40 ARG HH22 1 1
15 15855 1 1 40 ARG N N -3.666 5.401 -11.449 1.00 . A A . 40 ARG N 1 1
15 15856 1 1 40 ARG NE N -1.395 5.290 -15.772 1.00 . A A . 40 ARG NE 1 1
15 15857 1 1 40 ARG NH1 N 0.299 4.287 -16.963 1.00 . A A . 40 ARG NH1 1 1
15 15858 1 1 40 ARG NH2 N 0.088 6.572 -16.976 1.00 . A A . 40 ARG NH2 1 1
15 15859 1 1 40 ARG O O -0.871 3.547 -10.356 1.00 . A A . 40 ARG O 1 1
15 15860 1 1 41 LEU C C -2.315 3.215 -7.007 1.00 . A A . 41 LEU C 1 1
15 15861 1 1 41 LEU CA C -1.792 4.358 -7.871 1.00 . A A . 41 LEU CA 1 1
15 15862 1 1 41 LEU CB C -1.895 5.679 -7.106 1.00 . A A . 41 LEU CB 1 1
15 15863 1 1 41 LEU CD1 C -0.685 5.033 -5.008 1.00 . A A . 41 LEU CD1 1 1
15 15864 1 1 41 LEU CD2 C 0.588 5.987 -6.939 1.00 . A A . 41 LEU CD2 1 1
15 15865 1 1 41 LEU CG C -0.728 6.008 -6.174 1.00 . A A . 41 LEU CG 1 1
15 15866 1 1 41 LEU H H -3.436 4.814 -9.123 1.00 . A A . 41 LEU H 1 1
15 15867 1 1 41 LEU HA H -0.755 4.168 -8.108 1.00 . A A . 41 LEU HA 1 1
15 15868 1 1 41 LEU HB2 H -1.974 6.475 -7.831 1.00 . A A . 41 LEU HB2 1 1
15 15869 1 1 41 LEU HB3 H -2.796 5.646 -6.511 1.00 . A A . 41 LEU HB3 1 1
15 15870 1 1 41 LEU HD11 H -1.668 4.950 -4.572 1.00 . A A . 41 LEU HD11 1 1
15 15871 1 1 41 LEU HD12 H 0.011 5.392 -4.264 1.00 . A A . 41 LEU HD12 1 1
15 15872 1 1 41 LEU HD13 H -0.364 4.063 -5.362 1.00 . A A . 41 LEU HD13 1 1
15 15873 1 1 41 LEU HD21 H 0.479 6.546 -7.857 1.00 . A A . 41 LEU HD21 1 1
15 15874 1 1 41 LEU HD22 H 0.854 4.965 -7.169 1.00 . A A . 41 LEU HD22 1 1
15 15875 1 1 41 LEU HD23 H 1.362 6.434 -6.334 1.00 . A A . 41 LEU HD23 1 1
15 15876 1 1 41 LEU HG H -0.866 7.002 -5.772 1.00 . A A . 41 LEU HG 1 1
15 15877 1 1 41 LEU N N -2.529 4.442 -9.126 1.00 . A A . 41 LEU N 1 1
15 15878 1 1 41 LEU O O -3.521 3.083 -6.799 1.00 . A A . 41 LEU O 1 1
15 15879 1 1 42 SER C C -0.855 1.166 -4.446 1.00 . A A . 42 SER C 1 1
15 15880 1 1 42 SER CA C -1.769 1.260 -5.664 1.00 . A A . 42 SER CA 1 1
15 15881 1 1 42 SER CB C -1.704 -0.041 -6.467 1.00 . A A . 42 SER CB 1 1
15 15882 1 1 42 SER H H -0.454 2.550 -6.706 1.00 . A A . 42 SER H 1 1
15 15883 1 1 42 SER HA H -2.783 1.414 -5.326 1.00 . A A . 42 SER HA 1 1
15 15884 1 1 42 SER HB2 H -1.878 -0.877 -5.807 1.00 . A A . 42 SER HB2 1 1
15 15885 1 1 42 SER HB3 H -2.463 -0.025 -7.235 1.00 . A A . 42 SER HB3 1 1
15 15886 1 1 42 SER HG H -0.204 0.607 -7.548 1.00 . A A . 42 SER HG 1 1
15 15887 1 1 42 SER N N -1.400 2.392 -6.504 1.00 . A A . 42 SER N 1 1
15 15888 1 1 42 SER O O 0.313 0.795 -4.561 1.00 . A A . 42 SER O 1 1
15 15889 1 1 42 SER OG O -0.436 -0.199 -7.080 1.00 . A A . 42 SER OG 1 1
15 15890 1 1 43 MET C C -1.007 0.231 -1.214 1.00 . A A . 43 MET C 1 1
15 15891 1 1 43 MET CA C -0.629 1.456 -2.041 1.00 . A A . 43 MET CA 1 1
15 15892 1 1 43 MET CB C -0.861 2.729 -1.223 1.00 . A A . 43 MET CB 1 1
15 15893 1 1 43 MET CE C -1.148 5.137 0.457 1.00 . A A . 43 MET CE 1 1
15 15894 1 1 43 MET CG C -0.743 4.005 -2.040 1.00 . A A . 43 MET CG 1 1
15 15895 1 1 43 MET H H -2.332 1.791 -3.252 1.00 . A A . 43 MET H 1 1
15 15896 1 1 43 MET HA H 0.417 1.392 -2.300 1.00 . A A . 43 MET HA 1 1
15 15897 1 1 43 MET HB2 H -1.851 2.691 -0.795 1.00 . A A . 43 MET HB2 1 1
15 15898 1 1 43 MET HB3 H -0.134 2.769 -0.426 1.00 . A A . 43 MET HB3 1 1
15 15899 1 1 43 MET HE1 H -2.185 4.962 0.214 1.00 . A A . 43 MET HE1 1 1
15 15900 1 1 43 MET HE2 H -0.748 4.275 0.971 1.00 . A A . 43 MET HE2 1 1
15 15901 1 1 43 MET HE3 H -1.069 6.005 1.095 1.00 . A A . 43 MET HE3 1 1
15 15902 1 1 43 MET HG2 H -0.019 3.849 -2.826 1.00 . A A . 43 MET HG2 1 1
15 15903 1 1 43 MET HG3 H -1.705 4.226 -2.478 1.00 . A A . 43 MET HG3 1 1
15 15904 1 1 43 MET N N -1.395 1.504 -3.280 1.00 . A A . 43 MET N 1 1
15 15905 1 1 43 MET O O -1.916 -0.516 -1.575 1.00 . A A . 43 MET O 1 1
15 15906 1 1 43 MET SD S -0.220 5.418 -1.049 1.00 . A A . 43 MET SD 1 1
15 15907 1 1 44 TRP C C -1.313 -0.663 2.025 1.00 . A A . 44 TRP C 1 1
15 15908 1 1 44 TRP CA C -0.565 -1.104 0.771 1.00 . A A . 44 TRP CA 1 1
15 15909 1 1 44 TRP CB C 0.746 -1.789 1.160 1.00 . A A . 44 TRP CB 1 1
15 15910 1 1 44 TRP CD1 C 2.212 -2.910 -0.618 1.00 . A A . 44 TRP CD1 1 1
15 15911 1 1 44 TRP CD2 C 0.461 -4.141 0.042 1.00 . A A . 44 TRP CD2 1 1
15 15912 1 1 44 TRP CE2 C 1.179 -4.866 -0.930 1.00 . A A . 44 TRP CE2 1 1
15 15913 1 1 44 TRP CE3 C -0.681 -4.717 0.603 1.00 . A A . 44 TRP CE3 1 1
15 15914 1 1 44 TRP CG C 1.139 -2.894 0.226 1.00 . A A . 44 TRP CG 1 1
15 15915 1 1 44 TRP CH2 C -0.333 -6.675 -0.783 1.00 . A A . 44 TRP CH2 1 1
15 15916 1 1 44 TRP CZ2 C 0.790 -6.135 -1.350 1.00 . A A . 44 TRP CZ2 1 1
15 15917 1 1 44 TRP CZ3 C -1.067 -5.977 0.185 1.00 . A A . 44 TRP CZ3 1 1
15 15918 1 1 44 TRP H H 0.410 0.662 0.129 1.00 . A A . 44 TRP H 1 1
15 15919 1 1 44 TRP HA H -1.180 -1.807 0.228 1.00 . A A . 44 TRP HA 1 1
15 15920 1 1 44 TRP HB2 H 1.540 -1.057 1.162 1.00 . A A . 44 TRP HB2 1 1
15 15921 1 1 44 TRP HB3 H 0.645 -2.208 2.150 1.00 . A A . 44 TRP HB3 1 1
15 15922 1 1 44 TRP HD1 H 2.923 -2.104 -0.714 1.00 . A A . 44 TRP HD1 1 1
15 15923 1 1 44 TRP HE1 H 2.917 -4.343 -1.983 1.00 . A A . 44 TRP HE1 1 1
15 15924 1 1 44 TRP HE3 H -1.260 -4.195 1.351 1.00 . A A . 44 TRP HE3 1 1
15 15925 1 1 44 TRP HH2 H -0.670 -7.655 -1.080 1.00 . A A . 44 TRP HH2 1 1
15 15926 1 1 44 TRP HZ2 H 1.345 -6.686 -2.095 1.00 . A A . 44 TRP HZ2 1 1
15 15927 1 1 44 TRP HZ3 H -1.947 -6.438 0.608 1.00 . A A . 44 TRP HZ3 1 1
15 15928 1 1 44 TRP N N -0.303 0.031 -0.106 1.00 . A A . 44 TRP N 1 1
15 15929 1 1 44 TRP NE1 N 2.242 -4.093 -1.317 1.00 . A A . 44 TRP NE1 1 1
15 15930 1 1 44 TRP O O -1.871 -1.488 2.749 1.00 . A A . 44 TRP O 1 1
15 15931 1 1 45 ASP C C -3.063 2.206 3.022 1.00 . A A . 45 ASP C 1 1
15 15932 1 1 45 ASP CA C -2.002 1.193 3.440 1.00 . A A . 45 ASP CA 1 1
15 15933 1 1 45 ASP CB C -0.994 1.851 4.383 1.00 . A A . 45 ASP CB 1 1
15 15934 1 1 45 ASP CG C -0.228 0.838 5.211 1.00 . A A . 45 ASP CG 1 1
15 15935 1 1 45 ASP H H -0.859 1.249 1.660 1.00 . A A . 45 ASP H 1 1
15 15936 1 1 45 ASP HA H -2.486 0.378 3.958 1.00 . A A . 45 ASP HA 1 1
15 15937 1 1 45 ASP HB2 H -0.285 2.421 3.800 1.00 . A A . 45 ASP HB2 1 1
15 15938 1 1 45 ASP HB3 H -1.518 2.515 5.054 1.00 . A A . 45 ASP HB3 1 1
15 15939 1 1 45 ASP N N -1.321 0.642 2.275 1.00 . A A . 45 ASP N 1 1
15 15940 1 1 45 ASP O O -3.182 2.544 1.844 1.00 . A A . 45 ASP O 1 1
15 15941 1 1 45 ASP OD1 O 0.572 0.078 4.626 1.00 . A A . 45 ASP OD1 1 1
15 15942 1 1 45 ASP OD2 O -0.429 0.804 6.443 1.00 . A A . 45 ASP OD2 1 1
15 15943 1 1 46 ARG C C -4.316 5.076 3.685 1.00 . A A . 46 ARG C 1 1
15 15944 1 1 46 ARG CA C -4.883 3.660 3.726 1.00 . A A . 46 ARG CA 1 1
15 15945 1 1 46 ARG CB C -5.977 3.567 4.791 1.00 . A A . 46 ARG CB 1 1
15 15946 1 1 46 ARG CD C -7.164 5.767 5.048 1.00 . A A . 46 ARG CD 1 1
15 15947 1 1 46 ARG CG C -7.224 4.368 4.455 1.00 . A A . 46 ARG CG 1 1
15 15948 1 1 46 ARG CZ C -8.764 5.755 6.914 1.00 . A A . 46 ARG CZ 1 1
15 15949 1 1 46 ARG H H -3.688 2.379 4.913 1.00 . A A . 46 ARG H 1 1
15 15950 1 1 46 ARG HA H -5.311 3.429 2.762 1.00 . A A . 46 ARG HA 1 1
15 15951 1 1 46 ARG HB2 H -6.262 2.532 4.909 1.00 . A A . 46 ARG HB2 1 1
15 15952 1 1 46 ARG HB3 H -5.582 3.932 5.727 1.00 . A A . 46 ARG HB3 1 1
15 15953 1 1 46 ARG HD2 H -6.161 6.150 4.933 1.00 . A A . 46 ARG HD2 1 1
15 15954 1 1 46 ARG HD3 H -7.855 6.401 4.512 1.00 . A A . 46 ARG HD3 1 1
15 15955 1 1 46 ARG HE H -6.780 5.800 7.115 1.00 . A A . 46 ARG HE 1 1
15 15956 1 1 46 ARG HG2 H -7.311 4.448 3.382 1.00 . A A . 46 ARG HG2 1 1
15 15957 1 1 46 ARG HG3 H -8.088 3.855 4.852 1.00 . A A . 46 ARG HG3 1 1
15 15958 1 1 46 ARG HH11 H -9.602 5.713 5.076 1.00 . A A . 46 ARG HH11 1 1
15 15959 1 1 46 ARG HH12 H -10.719 5.705 6.401 1.00 . A A . 46 ARG HH12 1 1
15 15960 1 1 46 ARG HH21 H -8.241 5.789 8.867 1.00 . A A . 46 ARG HH21 1 1
15 15961 1 1 46 ARG HH22 H -9.944 5.748 8.556 1.00 . A A . 46 ARG HH22 1 1
15 15962 1 1 46 ARG N N -3.831 2.687 3.994 1.00 . A A . 46 ARG N 1 1
15 15963 1 1 46 ARG NE N -7.514 5.776 6.466 1.00 . A A . 46 ARG NE 1 1
15 15964 1 1 46 ARG NH1 N -9.778 5.722 6.060 1.00 . A A . 46 ARG NH1 1 1
15 15965 1 1 46 ARG NH2 N -9.003 5.765 8.220 1.00 . A A . 46 ARG NH2 1 1
15 15966 1 1 46 ARG O O -3.903 5.635 4.701 1.00 . A A . 46 ARG O 1 1
15 15967 1 1 47 PRO C C -4.687 8.089 2.899 1.00 . A A . 47 PRO C 1 1
15 15968 1 1 47 PRO CA C -3.782 7.029 2.281 1.00 . A A . 47 PRO CA 1 1
15 15969 1 1 47 PRO CB C -3.752 7.174 0.757 1.00 . A A . 47 PRO CB 1 1
15 15970 1 1 47 PRO CD C -4.772 5.064 1.229 1.00 . A A . 47 PRO CD 1 1
15 15971 1 1 47 PRO CG C -4.784 6.219 0.265 1.00 . A A . 47 PRO CG 1 1
15 15972 1 1 47 PRO HA H -2.782 7.138 2.674 1.00 . A A . 47 PRO HA 1 1
15 15973 1 1 47 PRO HB2 H -3.993 8.192 0.485 1.00 . A A . 47 PRO HB2 1 1
15 15974 1 1 47 PRO HB3 H -2.770 6.919 0.387 1.00 . A A . 47 PRO HB3 1 1
15 15975 1 1 47 PRO HD2 H -5.767 4.662 1.349 1.00 . A A . 47 PRO HD2 1 1
15 15976 1 1 47 PRO HD3 H -4.092 4.297 0.890 1.00 . A A . 47 PRO HD3 1 1
15 15977 1 1 47 PRO HG2 H -5.753 6.694 0.262 1.00 . A A . 47 PRO HG2 1 1
15 15978 1 1 47 PRO HG3 H -4.527 5.880 -0.727 1.00 . A A . 47 PRO HG3 1 1
15 15979 1 1 47 PRO N N -4.295 5.671 2.483 1.00 . A A . 47 PRO N 1 1
15 15980 1 1 47 PRO O O -5.858 7.833 3.178 1.00 . A A . 47 PRO O 1 1
15 15981 1 1 48 ASP C C -6.145 10.677 2.868 1.00 . A A . 48 ASP C 1 1
15 15982 1 1 48 ASP CA C -4.897 10.380 3.692 1.00 . A A . 48 ASP CA 1 1
15 15983 1 1 48 ASP CB C -4.026 11.634 3.790 1.00 . A A . 48 ASP CB 1 1
15 15984 1 1 48 ASP CG C -4.417 12.521 4.956 1.00 . A A . 48 ASP CG 1 1
15 15985 1 1 48 ASP H H -3.199 9.423 2.865 1.00 . A A . 48 ASP H 1 1
15 15986 1 1 48 ASP HA H -5.199 10.085 4.686 1.00 . A A . 48 ASP HA 1 1
15 15987 1 1 48 ASP HB2 H -2.994 11.338 3.917 1.00 . A A . 48 ASP HB2 1 1
15 15988 1 1 48 ASP HB3 H -4.123 12.204 2.878 1.00 . A A . 48 ASP HB3 1 1
15 15989 1 1 48 ASP N N -4.138 9.280 3.109 1.00 . A A . 48 ASP N 1 1
15 15990 1 1 48 ASP O O -7.221 10.916 3.416 1.00 . A A . 48 ASP O 1 1
15 15991 1 1 48 ASP OD1 O -4.337 12.052 6.110 1.00 . A A . 48 ASP OD1 1 1
15 15992 1 1 48 ASP OD2 O -4.803 13.684 4.713 1.00 . A A . 48 ASP OD2 1 1
15 15993 1 1 49 ASP C C -8.387 10.265 1.152 1.00 . A A . 49 ASP C 1 1
15 15994 1 1 49 ASP CA C -7.109 10.927 0.647 1.00 . A A . 49 ASP CA 1 1
15 15995 1 1 49 ASP CB C -6.785 10.429 -0.762 1.00 . A A . 49 ASP CB 1 1
15 15996 1 1 49 ASP CG C -5.855 11.366 -1.508 1.00 . A A . 49 ASP CG 1 1
15 15997 1 1 49 ASP H H -5.111 10.463 1.170 1.00 . A A . 49 ASP H 1 1
15 15998 1 1 49 ASP HA H -7.261 11.996 0.615 1.00 . A A . 49 ASP HA 1 1
15 15999 1 1 49 ASP HB2 H -6.311 9.461 -0.695 1.00 . A A . 49 ASP HB2 1 1
15 16000 1 1 49 ASP HB3 H -7.702 10.338 -1.325 1.00 . A A . 49 ASP HB3 1 1
15 16001 1 1 49 ASP N N -5.994 10.660 1.548 1.00 . A A . 49 ASP N 1 1
15 16002 1 1 49 ASP O O -9.494 10.704 0.837 1.00 . A A . 49 ASP O 1 1
15 16003 1 1 49 ASP OD1 O -6.324 12.430 -1.965 1.00 . A A . 49 ASP OD1 1 1
15 16004 1 1 49 ASP OD2 O -4.657 11.037 -1.633 1.00 . A A . 49 ASP OD2 1 1
15 16005 1 1 50 LEU C C -9.514 8.747 3.981 1.00 . A A . 50 LEU C 1 1
15 16006 1 1 50 LEU CA C -9.368 8.480 2.486 1.00 . A A . 50 LEU CA 1 1
15 16007 1 1 50 LEU CB C -9.211 6.979 2.237 1.00 . A A . 50 LEU CB 1 1
15 16008 1 1 50 LEU CD1 C -9.118 5.023 0.672 1.00 . A A . 50 LEU CD1 1 1
15 16009 1 1 50 LEU CD2 C -10.743 6.878 0.256 1.00 . A A . 50 LEU CD2 1 1
15 16010 1 1 50 LEU CG C -9.363 6.519 0.787 1.00 . A A . 50 LEU CG 1 1
15 16011 1 1 50 LEU H H -7.321 8.902 2.153 1.00 . A A . 50 LEU H 1 1
15 16012 1 1 50 LEU HA H -10.256 8.829 1.982 1.00 . A A . 50 LEU HA 1 1
15 16013 1 1 50 LEU HB2 H -8.227 6.689 2.574 1.00 . A A . 50 LEU HB2 1 1
15 16014 1 1 50 LEU HB3 H -9.957 6.467 2.828 1.00 . A A . 50 LEU HB3 1 1
15 16015 1 1 50 LEU HD11 H -9.156 4.730 -0.366 1.00 . A A . 50 LEU HD11 1 1
15 16016 1 1 50 LEU HD12 H -9.878 4.491 1.225 1.00 . A A . 50 LEU HD12 1 1
15 16017 1 1 50 LEU HD13 H -8.146 4.785 1.079 1.00 . A A . 50 LEU HD13 1 1
15 16018 1 1 50 LEU HD21 H -11.295 7.407 1.019 1.00 . A A . 50 LEU HD21 1 1
15 16019 1 1 50 LEU HD22 H -11.272 5.974 -0.011 1.00 . A A . 50 LEU HD22 1 1
15 16020 1 1 50 LEU HD23 H -10.641 7.507 -0.616 1.00 . A A . 50 LEU HD23 1 1
15 16021 1 1 50 LEU HG H -8.627 7.025 0.177 1.00 . A A . 50 LEU HG 1 1
15 16022 1 1 50 LEU N N -8.227 9.205 1.937 1.00 . A A . 50 LEU N 1 1
15 16023 1 1 50 LEU O O -10.627 8.794 4.507 1.00 . A A . 50 LEU O 1 1
15 16024 1 1 51 ILE C C -9.413 10.259 6.450 1.00 . A A . 51 ILE C 1 1
15 16025 1 1 51 ILE CA C -8.388 9.188 6.092 1.00 . A A . 51 ILE CA 1 1
15 16026 1 1 51 ILE CB C -7.000 9.636 6.585 1.00 . A A . 51 ILE CB 1 1
15 16027 1 1 51 ILE CD1 C -4.601 8.852 6.913 1.00 . A A . 51 ILE CD1 1 1
15 16028 1 1 51 ILE CG1 C -5.976 8.519 6.378 1.00 . A A . 51 ILE CG1 1 1
15 16029 1 1 51 ILE CG2 C -7.063 10.040 8.050 1.00 . A A . 51 ILE CG2 1 1
15 16030 1 1 51 ILE H H -7.530 8.873 4.184 1.00 . A A . 51 ILE H 1 1
15 16031 1 1 51 ILE HA H -8.650 8.271 6.600 1.00 . A A . 51 ILE HA 1 1
15 16032 1 1 51 ILE HB H -6.701 10.500 6.011 1.00 . A A . 51 ILE HB 1 1
15 16033 1 1 51 ILE HD11 H -4.676 9.126 7.955 1.00 . A A . 51 ILE HD11 1 1
15 16034 1 1 51 ILE HD12 H -3.956 7.993 6.811 1.00 . A A . 51 ILE HD12 1 1
15 16035 1 1 51 ILE HD13 H -4.188 9.680 6.354 1.00 . A A . 51 ILE HD13 1 1
15 16036 1 1 51 ILE HG12 H -6.319 7.627 6.879 1.00 . A A . 51 ILE HG12 1 1
15 16037 1 1 51 ILE HG13 H -5.881 8.319 5.320 1.00 . A A . 51 ILE HG13 1 1
15 16038 1 1 51 ILE HG21 H -6.603 11.009 8.177 1.00 . A A . 51 ILE HG21 1 1
15 16039 1 1 51 ILE HG22 H -8.094 10.088 8.366 1.00 . A A . 51 ILE HG22 1 1
15 16040 1 1 51 ILE HG23 H -6.537 9.311 8.648 1.00 . A A . 51 ILE HG23 1 1
15 16041 1 1 51 ILE N N -8.385 8.922 4.659 1.00 . A A . 51 ILE N 1 1
15 16042 1 1 51 ILE O O -9.359 11.379 5.943 1.00 . A A . 51 ILE O 1 1
15 16043 1 1 52 GLY C C -12.758 10.425 7.309 1.00 . A A . 52 GLY C 1 1
15 16044 1 1 52 GLY CA C -11.369 10.850 7.743 1.00 . A A . 52 GLY CA 1 1
15 16045 1 1 52 GLY H H -10.339 9.000 7.701 1.00 . A A . 52 GLY H 1 1
15 16046 1 1 52 GLY HA2 H -11.350 10.936 8.819 1.00 . A A . 52 GLY HA2 1 1
15 16047 1 1 52 GLY HA3 H -11.149 11.815 7.310 1.00 . A A . 52 GLY HA3 1 1
15 16048 1 1 52 GLY N N -10.346 9.907 7.330 1.00 . A A . 52 GLY N 1 1
15 16049 1 1 52 GLY O O -13.735 10.650 8.023 1.00 . A A . 52 GLY O 1 1
15 16050 1 1 53 ARG C C -14.589 8.087 6.314 1.00 . A A . 53 ARG C 1 1
15 16051 1 1 53 ARG CA C -14.127 9.356 5.604 1.00 . A A . 53 ARG CA 1 1
15 16052 1 1 53 ARG CB C -14.019 9.101 4.100 1.00 . A A . 53 ARG CB 1 1
15 16053 1 1 53 ARG CD C -13.807 10.170 1.835 1.00 . A A . 53 ARG CD 1 1
15 16054 1 1 53 ARG CG C -13.489 10.292 3.317 1.00 . A A . 53 ARG CG 1 1
15 16055 1 1 53 ARG CZ C -14.452 11.720 0.038 1.00 . A A . 53 ARG CZ 1 1
15 16056 1 1 53 ARG H H -12.032 9.660 5.610 1.00 . A A . 53 ARG H 1 1
15 16057 1 1 53 ARG HA H -14.853 10.136 5.777 1.00 . A A . 53 ARG HA 1 1
15 16058 1 1 53 ARG HB2 H -13.355 8.266 3.934 1.00 . A A . 53 ARG HB2 1 1
15 16059 1 1 53 ARG HB3 H -14.998 8.854 3.718 1.00 . A A . 53 ARG HB3 1 1
15 16060 1 1 53 ARG HD2 H -13.072 9.528 1.374 1.00 . A A . 53 ARG HD2 1 1
15 16061 1 1 53 ARG HD3 H -14.787 9.730 1.726 1.00 . A A . 53 ARG HD3 1 1
15 16062 1 1 53 ARG HE H -13.265 12.184 1.572 1.00 . A A . 53 ARG HE 1 1
15 16063 1 1 53 ARG HG2 H -13.945 11.193 3.698 1.00 . A A . 53 ARG HG2 1 1
15 16064 1 1 53 ARG HG3 H -12.418 10.345 3.443 1.00 . A A . 53 ARG HG3 1 1
15 16065 1 1 53 ARG HH11 H -15.224 9.860 -0.125 1.00 . A A . 53 ARG HH11 1 1
15 16066 1 1 53 ARG HH12 H -15.671 10.962 -1.385 1.00 . A A . 53 ARG HH12 1 1
15 16067 1 1 53 ARG HH21 H -13.845 13.644 -0.081 1.00 . A A . 53 ARG HH21 1 1
15 16068 1 1 53 ARG HH22 H -14.885 13.114 -1.359 1.00 . A A . 53 ARG HH22 1 1
15 16069 1 1 53 ARG N N -12.847 9.811 6.134 1.00 . A A . 53 ARG N 1 1
15 16070 1 1 53 ARG NE N -13.793 11.467 1.163 1.00 . A A . 53 ARG NE 1 1
15 16071 1 1 53 ARG NH1 N -15.175 10.769 -0.538 1.00 . A A . 53 ARG NH1 1 1
15 16072 1 1 53 ARG NH2 N -14.389 12.925 -0.512 1.00 . A A . 53 ARG NH2 1 1
15 16073 1 1 53 ARG O O -13.778 7.235 6.674 1.00 . A A . 53 ARG O 1 1
15 16074 1 1 54 ALA C C -16.747 5.685 6.180 1.00 . A A . 54 ALA C 1 1
15 16075 1 1 54 ALA CA C -16.469 6.805 7.177 1.00 . A A . 54 ALA CA 1 1
15 16076 1 1 54 ALA CB C -17.744 7.189 7.912 1.00 . A A . 54 ALA CB 1 1
15 16077 1 1 54 ALA H H -16.494 8.683 6.203 1.00 . A A . 54 ALA H 1 1
15 16078 1 1 54 ALA HA H -15.754 6.454 7.907 1.00 . A A . 54 ALA HA 1 1
15 16079 1 1 54 ALA HB1 H -18.555 6.557 7.579 1.00 . A A . 54 ALA HB1 1 1
15 16080 1 1 54 ALA HB2 H -17.600 7.060 8.975 1.00 . A A . 54 ALA HB2 1 1
15 16081 1 1 54 ALA HB3 H -17.983 8.221 7.704 1.00 . A A . 54 ALA HB3 1 1
15 16082 1 1 54 ALA N N -15.898 7.970 6.512 1.00 . A A . 54 ALA N 1 1
15 16083 1 1 54 ALA O O -16.535 4.509 6.478 1.00 . A A . 54 ALA O 1 1
15 16084 1 1 55 ASP C C -16.358 4.132 3.739 1.00 . A A . 55 ASP C 1 1
15 16085 1 1 55 ASP CA C -17.530 5.084 3.956 1.00 . A A . 55 ASP CA 1 1
15 16086 1 1 55 ASP CB C -17.874 5.796 2.647 1.00 . A A . 55 ASP CB 1 1
15 16087 1 1 55 ASP CG C -18.999 6.800 2.812 1.00 . A A . 55 ASP CG 1 1
15 16088 1 1 55 ASP H H -17.371 7.010 4.820 1.00 . A A . 55 ASP H 1 1
15 16089 1 1 55 ASP HA H -18.387 4.511 4.279 1.00 . A A . 55 ASP HA 1 1
15 16090 1 1 55 ASP HB2 H -17.000 6.320 2.290 1.00 . A A . 55 ASP HB2 1 1
15 16091 1 1 55 ASP HB3 H -18.175 5.063 1.914 1.00 . A A . 55 ASP HB3 1 1
15 16092 1 1 55 ASP N N -17.223 6.057 4.998 1.00 . A A . 55 ASP N 1 1
15 16093 1 1 55 ASP O O -16.514 2.913 3.807 1.00 . A A . 55 ASP O 1 1
15 16094 1 1 55 ASP OD1 O -20.131 6.375 3.123 1.00 . A A . 55 ASP OD1 1 1
15 16095 1 1 55 ASP OD2 O -18.747 8.009 2.630 1.00 . A A . 55 ASP OD2 1 1
15 16096 1 1 56 VAL C C -13.831 2.823 4.318 1.00 . A A . 56 VAL C 1 1
15 16097 1 1 56 VAL CA C -13.985 3.900 3.250 1.00 . A A . 56 VAL CA 1 1
15 16098 1 1 56 VAL CB C -12.720 4.779 3.237 1.00 . A A . 56 VAL CB 1 1
15 16099 1 1 56 VAL CG1 C -12.697 5.700 4.447 1.00 . A A . 56 VAL CG1 1 1
15 16100 1 1 56 VAL CG2 C -11.470 3.914 3.191 1.00 . A A . 56 VAL CG2 1 1
15 16101 1 1 56 VAL H H -15.123 5.675 3.436 1.00 . A A . 56 VAL H 1 1
15 16102 1 1 56 VAL HA H -14.078 3.425 2.284 1.00 . A A . 56 VAL HA 1 1
15 16103 1 1 56 VAL HB H -12.741 5.392 2.347 1.00 . A A . 56 VAL HB 1 1
15 16104 1 1 56 VAL HG11 H -12.196 5.205 5.266 1.00 . A A . 56 VAL HG11 1 1
15 16105 1 1 56 VAL HG12 H -12.170 6.609 4.199 1.00 . A A . 56 VAL HG12 1 1
15 16106 1 1 56 VAL HG13 H -13.710 5.938 4.737 1.00 . A A . 56 VAL HG13 1 1
15 16107 1 1 56 VAL HG21 H -10.601 4.528 3.369 1.00 . A A . 56 VAL HG21 1 1
15 16108 1 1 56 VAL HG22 H -11.533 3.150 3.953 1.00 . A A . 56 VAL HG22 1 1
15 16109 1 1 56 VAL HG23 H -11.390 3.447 2.221 1.00 . A A . 56 VAL HG23 1 1
15 16110 1 1 56 VAL N N -15.184 4.698 3.477 1.00 . A A . 56 VAL N 1 1
15 16111 1 1 56 VAL O O -13.531 1.669 4.011 1.00 . A A . 56 VAL O 1 1
15 16112 1 1 57 ASP C C -15.000 1.197 6.606 1.00 . A A . 57 ASP C 1 1
15 16113 1 1 57 ASP CA C -13.924 2.275 6.687 1.00 . A A . 57 ASP CA 1 1
15 16114 1 1 57 ASP CB C -14.030 3.021 8.018 1.00 . A A . 57 ASP CB 1 1
15 16115 1 1 57 ASP CG C -13.302 2.309 9.141 1.00 . A A . 57 ASP CG 1 1
15 16116 1 1 57 ASP H H -14.274 4.142 5.753 1.00 . A A . 57 ASP H 1 1
15 16117 1 1 57 ASP HA H -12.955 1.803 6.626 1.00 . A A . 57 ASP HA 1 1
15 16118 1 1 57 ASP HB2 H -13.604 4.007 7.905 1.00 . A A . 57 ASP HB2 1 1
15 16119 1 1 57 ASP HB3 H -15.072 3.113 8.289 1.00 . A A . 57 ASP HB3 1 1
15 16120 1 1 57 ASP N N -14.038 3.208 5.572 1.00 . A A . 57 ASP N 1 1
15 16121 1 1 57 ASP O O -14.698 0.010 6.478 1.00 . A A . 57 ASP O 1 1
15 16122 1 1 57 ASP OD1 O -12.053 2.331 9.145 1.00 . A A . 57 ASP OD1 1 1
15 16123 1 1 57 ASP OD2 O -13.980 1.730 10.015 1.00 . A A . 57 ASP OD2 1 1
15 16124 1 1 58 LYS C C -17.075 -0.470 5.677 1.00 . A A . 58 LYS C 1 1
15 16125 1 1 58 LYS CA C -17.381 0.691 6.618 1.00 . A A . 58 LYS CA 1 1
15 16126 1 1 58 LYS CB C -18.645 1.419 6.153 1.00 . A A . 58 LYS CB 1 1
15 16127 1 1 58 LYS CD C -20.762 1.096 4.840 1.00 . A A . 58 LYS CD 1 1
15 16128 1 1 58 LYS CE C -21.483 0.022 4.040 1.00 . A A . 58 LYS CE 1 1
15 16129 1 1 58 LYS CG C -19.808 0.488 5.855 1.00 . A A . 58 LYS CG 1 1
15 16130 1 1 58 LYS H H -16.436 2.577 6.785 1.00 . A A . 58 LYS H 1 1
15 16131 1 1 58 LYS HA H -17.546 0.300 7.611 1.00 . A A . 58 LYS HA 1 1
15 16132 1 1 58 LYS HB2 H -18.952 2.109 6.924 1.00 . A A . 58 LYS HB2 1 1
15 16133 1 1 58 LYS HB3 H -18.415 1.974 5.255 1.00 . A A . 58 LYS HB3 1 1
15 16134 1 1 58 LYS HD2 H -21.495 1.694 5.361 1.00 . A A . 58 LYS HD2 1 1
15 16135 1 1 58 LYS HD3 H -20.200 1.723 4.161 1.00 . A A . 58 LYS HD3 1 1
15 16136 1 1 58 LYS HE2 H -20.749 -0.585 3.533 1.00 . A A . 58 LYS HE2 1 1
15 16137 1 1 58 LYS HE3 H -22.051 -0.594 4.721 1.00 . A A . 58 LYS HE3 1 1
15 16138 1 1 58 LYS HG2 H -19.422 -0.440 5.459 1.00 . A A . 58 LYS HG2 1 1
15 16139 1 1 58 LYS HG3 H -20.346 0.295 6.771 1.00 . A A . 58 LYS HG3 1 1
15 16140 1 1 58 LYS HZ1 H -22.744 1.539 3.354 1.00 . A A . 58 LYS HZ1 1 1
15 16141 1 1 58 LYS HZ2 H -23.227 -0.015 2.892 1.00 . A A . 58 LYS HZ2 1 1
15 16142 1 1 58 LYS HZ3 H -21.916 0.727 2.122 1.00 . A A . 58 LYS HZ3 1 1
15 16143 1 1 58 LYS N N -16.258 1.618 6.683 1.00 . A A . 58 LYS N 1 1
15 16144 1 1 58 LYS NZ N -22.407 0.609 3.031 1.00 . A A . 58 LYS NZ 1 1
15 16145 1 1 58 LYS O O -17.178 -1.636 6.061 1.00 . A A . 58 LYS O 1 1
15 16146 1 1 59 ILE C C -15.408 -2.194 4.018 1.00 . A A . 59 ILE C 1 1
15 16147 1 1 59 ILE CA C -16.374 -1.160 3.452 1.00 . A A . 59 ILE CA 1 1
15 16148 1 1 59 ILE CB C -15.756 -0.534 2.188 1.00 . A A . 59 ILE CB 1 1
15 16149 1 1 59 ILE CD1 C -16.113 1.301 0.460 1.00 . A A . 59 ILE CD1 1 1
15 16150 1 1 59 ILE CG1 C -16.732 0.460 1.555 1.00 . A A . 59 ILE CG1 1 1
15 16151 1 1 59 ILE CG2 C -15.375 -1.618 1.192 1.00 . A A . 59 ILE CG2 1 1
15 16152 1 1 59 ILE H H -16.635 0.803 4.200 1.00 . A A . 59 ILE H 1 1
15 16153 1 1 59 ILE HA H -17.292 -1.655 3.172 1.00 . A A . 59 ILE HA 1 1
15 16154 1 1 59 ILE HB H -14.856 -0.011 2.475 1.00 . A A . 59 ILE HB 1 1
15 16155 1 1 59 ILE HD11 H -16.638 1.128 -0.468 1.00 . A A . 59 ILE HD11 1 1
15 16156 1 1 59 ILE HD12 H -16.181 2.345 0.724 1.00 . A A . 59 ILE HD12 1 1
15 16157 1 1 59 ILE HD13 H -15.074 1.028 0.340 1.00 . A A . 59 ILE HD13 1 1
15 16158 1 1 59 ILE HG12 H -17.561 -0.081 1.128 1.00 . A A . 59 ILE HG12 1 1
15 16159 1 1 59 ILE HG13 H -17.099 1.129 2.320 1.00 . A A . 59 ILE HG13 1 1
15 16160 1 1 59 ILE HG21 H -14.889 -1.169 0.338 1.00 . A A . 59 ILE HG21 1 1
15 16161 1 1 59 ILE HG22 H -14.700 -2.318 1.662 1.00 . A A . 59 ILE HG22 1 1
15 16162 1 1 59 ILE HG23 H -16.264 -2.138 0.868 1.00 . A A . 59 ILE HG23 1 1
15 16163 1 1 59 ILE N N -16.698 -0.144 4.446 1.00 . A A . 59 ILE N 1 1
15 16164 1 1 59 ILE O O -15.748 -3.371 4.147 1.00 . A A . 59 ILE O 1 1
15 16165 1 1 60 ILE C C -13.735 -3.420 6.099 1.00 . A A . 60 ILE C 1 1
15 16166 1 1 60 ILE CA C -13.188 -2.635 4.911 1.00 . A A . 60 ILE CA 1 1
15 16167 1 1 60 ILE CB C -11.940 -1.852 5.359 1.00 . A A . 60 ILE CB 1 1
15 16168 1 1 60 ILE CD1 C -10.491 0.063 4.515 1.00 . A A . 60 ILE CD1 1 1
15 16169 1 1 60 ILE CG1 C -11.275 -1.179 4.156 1.00 . A A . 60 ILE CG1 1 1
15 16170 1 1 60 ILE CG2 C -10.959 -2.776 6.065 1.00 . A A . 60 ILE CG2 1 1
15 16171 1 1 60 ILE H H -13.991 -0.800 4.229 1.00 . A A . 60 ILE H 1 1
15 16172 1 1 60 ILE HA H -12.894 -3.330 4.138 1.00 . A A . 60 ILE HA 1 1
15 16173 1 1 60 ILE HB H -12.250 -1.093 6.060 1.00 . A A . 60 ILE HB 1 1
15 16174 1 1 60 ILE HD11 H -9.621 0.138 3.879 1.00 . A A . 60 ILE HD11 1 1
15 16175 1 1 60 ILE HD12 H -11.114 0.934 4.379 1.00 . A A . 60 ILE HD12 1 1
15 16176 1 1 60 ILE HD13 H -10.176 0.005 5.547 1.00 . A A . 60 ILE HD13 1 1
15 16177 1 1 60 ILE HG12 H -10.595 -1.877 3.692 1.00 . A A . 60 ILE HG12 1 1
15 16178 1 1 60 ILE HG13 H -12.037 -0.898 3.444 1.00 . A A . 60 ILE HG13 1 1
15 16179 1 1 60 ILE HG21 H -10.980 -3.749 5.596 1.00 . A A . 60 ILE HG21 1 1
15 16180 1 1 60 ILE HG22 H -9.963 -2.365 5.995 1.00 . A A . 60 ILE HG22 1 1
15 16181 1 1 60 ILE HG23 H -11.238 -2.871 7.103 1.00 . A A . 60 ILE HG23 1 1
15 16182 1 1 60 ILE N N -14.203 -1.748 4.356 1.00 . A A . 60 ILE N 1 1
15 16183 1 1 60 ILE O O -13.494 -4.620 6.225 1.00 . A A . 60 ILE O 1 1
15 16184 1 1 61 GLN C C -15.849 -4.610 7.755 1.00 . A A . 61 GLN C 1 1
15 16185 1 1 61 GLN CA C -15.055 -3.367 8.143 1.00 . A A . 61 GLN CA 1 1
15 16186 1 1 61 GLN CB C -15.958 -2.381 8.885 1.00 . A A . 61 GLN CB 1 1
15 16187 1 1 61 GLN CD C -15.903 -0.761 10.823 1.00 . A A . 61 GLN CD 1 1
15 16188 1 1 61 GLN CG C -15.197 -1.263 9.579 1.00 . A A . 61 GLN CG 1 1
15 16189 1 1 61 GLN H H -14.629 -1.779 6.810 1.00 . A A . 61 GLN H 1 1
15 16190 1 1 61 GLN HA H -14.246 -3.662 8.794 1.00 . A A . 61 GLN HA 1 1
15 16191 1 1 61 GLN HB2 H -16.643 -1.937 8.179 1.00 . A A . 61 GLN HB2 1 1
15 16192 1 1 61 GLN HB3 H -16.522 -2.920 9.632 1.00 . A A . 61 GLN HB3 1 1
15 16193 1 1 61 GLN HE21 H -14.215 -0.897 11.865 1.00 . A A . 61 GLN HE21 1 1
15 16194 1 1 61 GLN HE22 H -15.593 -0.329 12.739 1.00 . A A . 61 GLN HE22 1 1
15 16195 1 1 61 GLN HG2 H -14.221 -1.630 9.861 1.00 . A A . 61 GLN HG2 1 1
15 16196 1 1 61 GLN HG3 H -15.085 -0.440 8.889 1.00 . A A . 61 GLN HG3 1 1
15 16197 1 1 61 GLN N N -14.473 -2.734 6.966 1.00 . A A . 61 GLN N 1 1
15 16198 1 1 61 GLN NE2 N -15.163 -0.652 11.920 1.00 . A A . 61 GLN NE2 1 1
15 16199 1 1 61 GLN O O -15.606 -5.700 8.272 1.00 . A A . 61 GLN O 1 1
15 16200 1 1 61 GLN OE1 O -17.100 -0.474 10.799 1.00 . A A . 61 GLN OE1 1 1
15 16201 1 1 62 GLU C C -17.567 -5.686 4.869 1.00 . A A . 62 GLU C 1 1
15 16202 1 1 62 GLU CA C -17.631 -5.546 6.387 1.00 . A A . 62 GLU CA 1 1
15 16203 1 1 62 GLU CB C -19.082 -5.341 6.830 1.00 . A A . 62 GLU CB 1 1
15 16204 1 1 62 GLU CD C -20.824 -5.873 8.579 1.00 . A A . 62 GLU CD 1 1
15 16205 1 1 62 GLU CG C -19.345 -5.763 8.265 1.00 . A A . 62 GLU CG 1 1
15 16206 1 1 62 GLU H H -16.947 -3.544 6.467 1.00 . A A . 62 GLU H 1 1
15 16207 1 1 62 GLU HA H -17.252 -6.451 6.836 1.00 . A A . 62 GLU HA 1 1
15 16208 1 1 62 GLU HB2 H -19.331 -4.294 6.732 1.00 . A A . 62 GLU HB2 1 1
15 16209 1 1 62 GLU HB3 H -19.727 -5.916 6.183 1.00 . A A . 62 GLU HB3 1 1
15 16210 1 1 62 GLU HG2 H -18.885 -6.725 8.434 1.00 . A A . 62 GLU HG2 1 1
15 16211 1 1 62 GLU HG3 H -18.904 -5.033 8.929 1.00 . A A . 62 GLU HG3 1 1
15 16212 1 1 62 GLU N N -16.800 -4.437 6.842 1.00 . A A . 62 GLU N 1 1
15 16213 1 1 62 GLU O O -18.389 -5.138 4.134 1.00 . A A . 62 GLU O 1 1
15 16214 1 1 62 GLU OE1 O -21.403 -6.953 8.338 1.00 . A A . 62 GLU OE1 1 1
15 16215 1 1 62 GLU OE2 O -21.404 -4.879 9.065 1.00 . A A . 62 GLU OE2 1 1
15 16216 1 1 63 PRO C C -17.455 -7.556 2.353 1.00 . A A . 63 PRO C 1 1
15 16217 1 1 63 PRO CA C -16.369 -6.668 2.952 1.00 . A A . 63 PRO CA 1 1
15 16218 1 1 63 PRO CB C -15.010 -7.369 2.889 1.00 . A A . 63 PRO CB 1 1
15 16219 1 1 63 PRO CD C -15.549 -7.120 5.204 1.00 . A A . 63 PRO CD 1 1
15 16220 1 1 63 PRO CG C -14.858 -8.022 4.219 1.00 . A A . 63 PRO CG 1 1
15 16221 1 1 63 PRO HA H -16.323 -5.739 2.404 1.00 . A A . 63 PRO HA 1 1
15 16222 1 1 63 PRO HB2 H -15.014 -8.096 2.089 1.00 . A A . 63 PRO HB2 1 1
15 16223 1 1 63 PRO HB3 H -14.233 -6.640 2.716 1.00 . A A . 63 PRO HB3 1 1
15 16224 1 1 63 PRO HD2 H -16.012 -7.702 5.988 1.00 . A A . 63 PRO HD2 1 1
15 16225 1 1 63 PRO HD3 H -14.850 -6.410 5.621 1.00 . A A . 63 PRO HD3 1 1
15 16226 1 1 63 PRO HG2 H -15.327 -8.994 4.207 1.00 . A A . 63 PRO HG2 1 1
15 16227 1 1 63 PRO HG3 H -13.810 -8.112 4.466 1.00 . A A . 63 PRO HG3 1 1
15 16228 1 1 63 PRO N N -16.566 -6.437 4.386 1.00 . A A . 63 PRO N 1 1
15 16229 1 1 63 PRO O O -18.102 -8.340 3.048 1.00 . A A . 63 PRO O 1 1
15 16230 1 1 64 PRO C C -18.292 -9.692 0.215 1.00 . A A . 64 PRO C 1 1
15 16231 1 1 64 PRO CA C -18.667 -8.217 0.313 1.00 . A A . 64 PRO CA 1 1
15 16232 1 1 64 PRO CB C -18.686 -7.577 -1.078 1.00 . A A . 64 PRO CB 1 1
15 16233 1 1 64 PRO CD C -16.925 -6.518 0.144 1.00 . A A . 64 PRO CD 1 1
15 16234 1 1 64 PRO CG C -17.336 -6.965 -1.232 1.00 . A A . 64 PRO CG 1 1
15 16235 1 1 64 PRO HA H -19.643 -8.124 0.767 1.00 . A A . 64 PRO HA 1 1
15 16236 1 1 64 PRO HB2 H -18.863 -8.339 -1.825 1.00 . A A . 64 PRO HB2 1 1
15 16237 1 1 64 PRO HB3 H -19.465 -6.831 -1.125 1.00 . A A . 64 PRO HB3 1 1
15 16238 1 1 64 PRO HD2 H -15.859 -6.628 0.274 1.00 . A A . 64 PRO HD2 1 1
15 16239 1 1 64 PRO HD3 H -17.224 -5.494 0.313 1.00 . A A . 64 PRO HD3 1 1
15 16240 1 1 64 PRO HG2 H -16.641 -7.699 -1.611 1.00 . A A . 64 PRO HG2 1 1
15 16241 1 1 64 PRO HG3 H -17.392 -6.118 -1.900 1.00 . A A . 64 PRO HG3 1 1
15 16242 1 1 64 PRO N N -17.660 -7.432 1.034 1.00 . A A . 64 PRO N 1 1
15 16243 1 1 64 PRO O O -19.103 -10.570 0.513 1.00 . A A . 64 PRO O 1 1
15 16244 1 1 65 HIS C C -16.946 -12.158 0.888 1.00 . A A . 65 HIS C 1 1
15 16245 1 1 65 HIS CA C -16.576 -11.328 -0.338 1.00 . A A . 65 HIS CA 1 1
15 16246 1 1 65 HIS CB C -15.060 -11.340 -0.537 1.00 . A A . 65 HIS CB 1 1
15 16247 1 1 65 HIS CD2 C -13.859 -11.948 1.680 1.00 . A A . 65 HIS CD2 1 1
15 16248 1 1 65 HIS CE1 C -13.220 -9.933 2.262 1.00 . A A . 65 HIS CE1 1 1
15 16249 1 1 65 HIS CG C -14.289 -11.093 0.723 1.00 . A A . 65 HIS CG 1 1
15 16250 1 1 65 HIS H H -16.459 -9.216 -0.425 1.00 . A A . 65 HIS H 1 1
15 16251 1 1 65 HIS HA H -17.048 -11.761 -1.206 1.00 . A A . 65 HIS HA 1 1
15 16252 1 1 65 HIS HB2 H -14.762 -12.303 -0.924 1.00 . A A . 65 HIS HB2 1 1
15 16253 1 1 65 HIS HB3 H -14.791 -10.572 -1.248 1.00 . A A . 65 HIS HB3 1 1
15 16254 1 1 65 HIS HD1 H -14.032 -9.004 0.631 1.00 . A A . 65 HIS HD1 1 1
15 16255 1 1 65 HIS HD2 H -14.008 -13.019 1.698 1.00 . A A . 65 HIS HD2 1 1
15 16256 1 1 65 HIS HE1 H -12.779 -9.113 2.808 1.00 . A A . 65 HIS HE1 1 1
15 16257 1 1 65 HIS N N -17.059 -9.958 -0.203 1.00 . A A . 65 HIS N 1 1
15 16258 1 1 65 HIS ND1 N -13.873 -9.838 1.118 1.00 . A A . 65 HIS ND1 1 1
15 16259 1 1 65 HIS NE2 N -13.197 -11.203 2.625 1.00 . A A . 65 HIS NE2 1 1
15 16260 1 1 65 HIS O O -16.989 -13.387 0.829 1.00 . A A . 65 HIS O 1 1
15 16261 1 1 66 LYS C C -19.018 -11.823 3.630 1.00 . A A . 66 LYS C 1 1
15 16262 1 1 66 LYS CA C -17.581 -12.151 3.238 1.00 . A A . 66 LYS CA 1 1
15 16263 1 1 66 LYS CB C -16.628 -11.745 4.365 1.00 . A A . 66 LYS CB 1 1
15 16264 1 1 66 LYS CD C -15.534 -13.800 5.308 1.00 . A A . 66 LYS CD 1 1
15 16265 1 1 66 LYS CE C -15.527 -13.423 6.781 1.00 . A A . 66 LYS CE 1 1
15 16266 1 1 66 LYS CG C -15.360 -12.579 4.419 1.00 . A A . 66 LYS CG 1 1
15 16267 1 1 66 LYS H H -17.163 -10.499 1.983 1.00 . A A . 66 LYS H 1 1
15 16268 1 1 66 LYS HA H -17.499 -13.215 3.075 1.00 . A A . 66 LYS HA 1 1
15 16269 1 1 66 LYS HB2 H -16.348 -10.711 4.228 1.00 . A A . 66 LYS HB2 1 1
15 16270 1 1 66 LYS HB3 H -17.142 -11.848 5.309 1.00 . A A . 66 LYS HB3 1 1
15 16271 1 1 66 LYS HD2 H -16.475 -14.274 5.073 1.00 . A A . 66 LYS HD2 1 1
15 16272 1 1 66 LYS HD3 H -14.724 -14.490 5.118 1.00 . A A . 66 LYS HD3 1 1
15 16273 1 1 66 LYS HE2 H -14.546 -13.056 7.041 1.00 . A A . 66 LYS HE2 1 1
15 16274 1 1 66 LYS HE3 H -16.257 -12.643 6.942 1.00 . A A . 66 LYS HE3 1 1
15 16275 1 1 66 LYS HG2 H -15.112 -12.907 3.421 1.00 . A A . 66 LYS HG2 1 1
15 16276 1 1 66 LYS HG3 H -14.557 -11.972 4.811 1.00 . A A . 66 LYS HG3 1 1
15 16277 1 1 66 LYS HZ1 H -15.046 -14.816 8.261 1.00 . A A . 66 LYS HZ1 1 1
15 16278 1 1 66 LYS HZ2 H -16.087 -15.414 7.070 1.00 . A A . 66 LYS HZ2 1 1
15 16279 1 1 66 LYS HZ3 H -16.675 -14.359 8.254 1.00 . A A . 66 LYS HZ3 1 1
15 16280 1 1 66 LYS N N -17.213 -11.478 1.998 1.00 . A A . 66 LYS N 1 1
15 16281 1 1 66 LYS NZ N -15.857 -14.584 7.653 1.00 . A A . 66 LYS NZ 1 1
15 16282 1 1 66 LYS O O -19.271 -10.853 4.345 1.00 . A A . 66 LYS O 1 1
15 16283 1 1 67 LYS C C -22.153 -13.731 3.282 1.00 . A A . 67 LYS C 1 1
15 16284 1 1 67 LYS CA C -21.368 -12.436 3.462 1.00 . A A . 67 LYS CA 1 1
15 16285 1 1 67 LYS CB C -21.953 -11.344 2.563 1.00 . A A . 67 LYS CB 1 1
15 16286 1 1 67 LYS CD C -22.447 -8.901 2.255 1.00 . A A . 67 LYS CD 1 1
15 16287 1 1 67 LYS CE C -22.706 -7.640 3.067 1.00 . A A . 67 LYS CE 1 1
15 16288 1 1 67 LYS CG C -21.682 -9.936 3.063 1.00 . A A . 67 LYS CG 1 1
15 16289 1 1 67 LYS H H -19.691 -13.394 2.593 1.00 . A A . 67 LYS H 1 1
15 16290 1 1 67 LYS HA H -21.444 -12.122 4.492 1.00 . A A . 67 LYS HA 1 1
15 16291 1 1 67 LYS HB2 H -21.527 -11.441 1.575 1.00 . A A . 67 LYS HB2 1 1
15 16292 1 1 67 LYS HB3 H -23.023 -11.481 2.500 1.00 . A A . 67 LYS HB3 1 1
15 16293 1 1 67 LYS HD2 H -21.869 -8.640 1.381 1.00 . A A . 67 LYS HD2 1 1
15 16294 1 1 67 LYS HD3 H -23.394 -9.323 1.950 1.00 . A A . 67 LYS HD3 1 1
15 16295 1 1 67 LYS HE2 H -23.367 -6.997 2.507 1.00 . A A . 67 LYS HE2 1 1
15 16296 1 1 67 LYS HE3 H -23.178 -7.918 3.998 1.00 . A A . 67 LYS HE3 1 1
15 16297 1 1 67 LYS HG2 H -21.985 -9.865 4.097 1.00 . A A . 67 LYS HG2 1 1
15 16298 1 1 67 LYS HG3 H -20.623 -9.732 2.981 1.00 . A A . 67 LYS HG3 1 1
15 16299 1 1 67 LYS HZ1 H -21.657 -6.042 3.908 1.00 . A A . 67 LYS HZ1 1 1
15 16300 1 1 67 LYS HZ2 H -20.975 -6.631 2.477 1.00 . A A . 67 LYS HZ2 1 1
15 16301 1 1 67 LYS HZ3 H -20.802 -7.503 3.916 1.00 . A A . 67 LYS HZ3 1 1
15 16302 1 1 67 LYS N N -19.956 -12.637 3.159 1.00 . A A . 67 LYS N 1 1
15 16303 1 1 67 LYS NZ N -21.447 -6.903 3.363 1.00 . A A . 67 LYS NZ 1 1
15 16304 1 1 67 LYS O O -21.918 -14.485 2.338 1.00 . A A . 67 LYS O 1 1
15 16305 1 1 68 SER C C -24.696 -15.248 2.834 1.00 . A A . 68 SER C 1 1
15 16306 1 1 68 SER CA C -23.905 -15.189 4.137 1.00 . A A . 68 SER CA 1 1
15 16307 1 1 68 SER CB C -24.861 -15.238 5.330 1.00 . A A . 68 SER CB 1 1
15 16308 1 1 68 SER H H -23.227 -13.344 4.924 1.00 . A A . 68 SER H 1 1
15 16309 1 1 68 SER HA H -23.243 -16.041 4.182 1.00 . A A . 68 SER HA 1 1
15 16310 1 1 68 SER HB2 H -25.502 -14.370 5.311 1.00 . A A . 68 SER HB2 1 1
15 16311 1 1 68 SER HB3 H -25.465 -16.132 5.268 1.00 . A A . 68 SER HB3 1 1
15 16312 1 1 68 SER HG H -24.719 -14.939 7.261 1.00 . A A . 68 SER HG 1 1
15 16313 1 1 68 SER N N -23.087 -13.983 4.194 1.00 . A A . 68 SER N 1 1
15 16314 1 1 68 SER O O -24.853 -16.312 2.238 1.00 . A A . 68 SER O 1 1
15 16315 1 1 68 SER OG O -24.149 -15.253 6.555 1.00 . A A . 68 SER OG 1 1
15 16316 1 1 69 GLY C C -27.033 -12.963 1.206 1.00 . A A . 69 GLY C 1 1
15 16317 1 1 69 GLY CA C -25.962 -14.035 1.168 1.00 . A A . 69 GLY CA 1 1
15 16318 1 1 69 GLY H H -25.036 -13.276 2.915 1.00 . A A . 69 GLY H 1 1
15 16319 1 1 69 GLY HA2 H -25.292 -13.831 0.347 1.00 . A A . 69 GLY HA2 1 1
15 16320 1 1 69 GLY HA3 H -26.433 -14.993 1.006 1.00 . A A . 69 GLY HA3 1 1
15 16321 1 1 69 GLY N N -25.193 -14.094 2.398 1.00 . A A . 69 GLY N 1 1
15 16322 1 1 69 GLY O O -27.627 -12.685 2.248 1.00 . A A . 69 GLY O 1 1
15 16323 1 1 70 PRO C C -29.721 -11.815 0.070 1.00 . A A . 70 PRO C 1 1
15 16324 1 1 70 PRO CA C -28.300 -11.282 -0.075 1.00 . A A . 70 PRO CA 1 1
15 16325 1 1 70 PRO CB C -28.074 -10.738 -1.488 1.00 . A A . 70 PRO CB 1 1
15 16326 1 1 70 PRO CD C -26.623 -12.621 -1.234 1.00 . A A . 70 PRO CD 1 1
15 16327 1 1 70 PRO CG C -27.457 -11.869 -2.235 1.00 . A A . 70 PRO CG 1 1
15 16328 1 1 70 PRO HA H -28.137 -10.494 0.646 1.00 . A A . 70 PRO HA 1 1
15 16329 1 1 70 PRO HB2 H -29.021 -10.448 -1.920 1.00 . A A . 70 PRO HB2 1 1
15 16330 1 1 70 PRO HB3 H -27.414 -9.885 -1.447 1.00 . A A . 70 PRO HB3 1 1
15 16331 1 1 70 PRO HD2 H -26.635 -13.678 -1.452 1.00 . A A . 70 PRO HD2 1 1
15 16332 1 1 70 PRO HD3 H -25.610 -12.246 -1.230 1.00 . A A . 70 PRO HD3 1 1
15 16333 1 1 70 PRO HG2 H -28.228 -12.509 -2.636 1.00 . A A . 70 PRO HG2 1 1
15 16334 1 1 70 PRO HG3 H -26.833 -11.487 -3.030 1.00 . A A . 70 PRO HG3 1 1
15 16335 1 1 70 PRO N N -27.293 -12.340 0.047 1.00 . A A . 70 PRO N 1 1
15 16336 1 1 70 PRO O O -29.929 -13.017 0.239 1.00 . A A . 70 PRO O 1 1
15 16337 1 1 71 SER C C -33.012 -10.166 -0.342 1.00 . A A . 71 SER C 1 1
15 16338 1 1 71 SER CA C -32.098 -11.295 0.128 1.00 . A A . 71 SER CA 1 1
15 16339 1 1 71 SER CB C -32.422 -11.656 1.579 1.00 . A A . 71 SER CB 1 1
15 16340 1 1 71 SER H H -30.466 -9.971 -0.135 1.00 . A A . 71 SER H 1 1
15 16341 1 1 71 SER HA H -32.265 -12.160 -0.495 1.00 . A A . 71 SER HA 1 1
15 16342 1 1 71 SER HB2 H -31.664 -12.324 1.958 1.00 . A A . 71 SER HB2 1 1
15 16343 1 1 71 SER HB3 H -32.439 -10.756 2.176 1.00 . A A . 71 SER HB3 1 1
15 16344 1 1 71 SER HG H -33.637 -12.996 2.330 1.00 . A A . 71 SER HG 1 1
15 16345 1 1 71 SER N N -30.696 -10.914 0.001 1.00 . A A . 71 SER N 1 1
15 16346 1 1 71 SER O O -33.123 -9.129 0.311 1.00 . A A . 71 SER O 1 1
15 16347 1 1 71 SER OG O -33.683 -12.294 1.677 1.00 . A A . 71 SER OG 1 1
15 16348 1 1 72 SER C C -35.623 -10.034 -2.923 1.00 . A A . 72 SER C 1 1
15 16349 1 1 72 SER CA C -34.564 -9.378 -2.043 1.00 . A A . 72 SER CA 1 1
15 16350 1 1 72 SER CB C -33.776 -8.349 -2.855 1.00 . A A . 72 SER CB 1 1
15 16351 1 1 72 SER H H -33.533 -11.225 -1.957 1.00 . A A . 72 SER H 1 1
15 16352 1 1 72 SER HA H -35.056 -8.876 -1.222 1.00 . A A . 72 SER HA 1 1
15 16353 1 1 72 SER HB2 H -32.943 -7.992 -2.269 1.00 . A A . 72 SER HB2 1 1
15 16354 1 1 72 SER HB3 H -33.408 -8.813 -3.759 1.00 . A A . 72 SER HB3 1 1
15 16355 1 1 72 SER HG H -34.099 -6.430 -3.084 1.00 . A A . 72 SER HG 1 1
15 16356 1 1 72 SER N N -33.663 -10.377 -1.481 1.00 . A A . 72 SER N 1 1
15 16357 1 1 72 SER O O -35.395 -11.096 -3.502 1.00 . A A . 72 SER O 1 1
15 16358 1 1 72 SER OG O -34.591 -7.245 -3.209 1.00 . A A . 72 SER OG 1 1
15 16359 1 1 73 GLY C C -39.116 -9.080 -3.762 1.00 . A A . 73 GLY C 1 1
15 16360 1 1 73 GLY CA C -37.862 -9.929 -3.831 1.00 . A A . 73 GLY CA 1 1
15 16361 1 1 73 GLY H H -36.910 -8.550 -2.536 1.00 . A A . 73 GLY H 1 1
15 16362 1 1 73 GLY HA2 H -37.533 -9.984 -4.857 1.00 . A A . 73 GLY HA2 1 1
15 16363 1 1 73 GLY HA3 H -38.097 -10.925 -3.485 1.00 . A A . 73 GLY HA3 1 1
15 16364 1 1 73 GLY N N -36.785 -9.393 -3.020 1.00 . A A . 73 GLY N 1 1
15 16365 1 1 73 GLY O O -39.041 -7.861 -3.610 1.00 . A A . 73 GLY O 1 1
16 16366 1 1 1 GLY C C 8.378 -1.784 -4.930 1.00 . A A . 1 GLY C 1 1
16 16367 1 1 1 GLY CA C 8.922 -0.499 -4.337 1.00 . A A . 1 GLY CA 1 1
16 16368 1 1 1 GLY H1 H 8.454 0.553 -6.115 1.00 . A A . 1 GLY H1 1 1
16 16369 1 1 1 GLY HA2 H 9.901 -0.691 -3.925 1.00 . A A . 1 GLY HA2 1 1
16 16370 1 1 1 GLY HA3 H 8.265 -0.176 -3.543 1.00 . A A . 1 GLY HA3 1 1
16 16371 1 1 1 GLY N N 9.027 0.564 -5.319 1.00 . A A . 1 GLY N 1 1
16 16372 1 1 1 GLY O O 7.165 -1.951 -5.059 1.00 . A A . 1 GLY O 1 1
16 16373 1 1 2 SER C C 9.858 -5.073 -5.492 1.00 . A A . 2 SER C 1 1
16 16374 1 1 2 SER CA C 8.880 -3.968 -5.881 1.00 . A A . 2 SER CA 1 1
16 16375 1 1 2 SER CB C 8.806 -3.850 -7.404 1.00 . A A . 2 SER CB 1 1
16 16376 1 1 2 SER H H 10.229 -2.501 -5.165 1.00 . A A . 2 SER H 1 1
16 16377 1 1 2 SER HA H 7.901 -4.218 -5.500 1.00 . A A . 2 SER HA 1 1
16 16378 1 1 2 SER HB2 H 8.414 -2.880 -7.669 1.00 . A A . 2 SER HB2 1 1
16 16379 1 1 2 SER HB3 H 9.797 -3.963 -7.820 1.00 . A A . 2 SER HB3 1 1
16 16380 1 1 2 SER HG H 7.323 -5.125 -7.293 1.00 . A A . 2 SER HG 1 1
16 16381 1 1 2 SER N N 9.277 -2.693 -5.293 1.00 . A A . 2 SER N 1 1
16 16382 1 1 2 SER O O 11.052 -4.989 -5.778 1.00 . A A . 2 SER O 1 1
16 16383 1 1 2 SER OG O 7.964 -4.849 -7.953 1.00 . A A . 2 SER OG 1 1
16 16384 1 1 3 SER C C 9.488 -8.558 -4.720 1.00 . A A . 3 SER C 1 1
16 16385 1 1 3 SER CA C 10.167 -7.229 -4.405 1.00 . A A . 3 SER CA 1 1
16 16386 1 1 3 SER CB C 10.452 -7.131 -2.905 1.00 . A A . 3 SER CB 1 1
16 16387 1 1 3 SER H H 8.381 -6.116 -4.639 1.00 . A A . 3 SER H 1 1
16 16388 1 1 3 SER HA H 11.102 -7.179 -4.944 1.00 . A A . 3 SER HA 1 1
16 16389 1 1 3 SER HB2 H 10.588 -6.095 -2.634 1.00 . A A . 3 SER HB2 1 1
16 16390 1 1 3 SER HB3 H 9.616 -7.541 -2.356 1.00 . A A . 3 SER HB3 1 1
16 16391 1 1 3 SER HG H 12.341 -7.236 -2.398 1.00 . A A . 3 SER HG 1 1
16 16392 1 1 3 SER N N 9.341 -6.108 -4.838 1.00 . A A . 3 SER N 1 1
16 16393 1 1 3 SER O O 8.336 -8.593 -5.150 1.00 . A A . 3 SER O 1 1
16 16394 1 1 3 SER OG O 11.623 -7.851 -2.560 1.00 . A A . 3 SER OG 1 1
16 16395 1 1 4 GLY C C 8.199 -11.074 -4.392 1.00 . A A . 4 GLY C 1 1
16 16396 1 1 4 GLY CA C 9.664 -10.969 -4.768 1.00 . A A . 4 GLY CA 1 1
16 16397 1 1 4 GLY H H 11.125 -9.564 -4.158 1.00 . A A . 4 GLY H 1 1
16 16398 1 1 4 GLY HA2 H 9.772 -11.186 -5.820 1.00 . A A . 4 GLY HA2 1 1
16 16399 1 1 4 GLY HA3 H 10.222 -11.700 -4.201 1.00 . A A . 4 GLY HA3 1 1
16 16400 1 1 4 GLY N N 10.212 -9.652 -4.502 1.00 . A A . 4 GLY N 1 1
16 16401 1 1 4 GLY O O 7.709 -10.313 -3.558 1.00 . A A . 4 GLY O 1 1
16 16402 1 1 5 SER C C 5.858 -13.456 -3.876 1.00 . A A . 5 SER C 1 1
16 16403 1 1 5 SER CA C 6.079 -12.218 -4.739 1.00 . A A . 5 SER CA 1 1
16 16404 1 1 5 SER CB C 5.302 -12.351 -6.051 1.00 . A A . 5 SER CB 1 1
16 16405 1 1 5 SER H H 7.945 -12.595 -5.665 1.00 . A A . 5 SER H 1 1
16 16406 1 1 5 SER HA H 5.719 -11.352 -4.204 1.00 . A A . 5 SER HA 1 1
16 16407 1 1 5 SER HB2 H 5.652 -13.221 -6.586 1.00 . A A . 5 SER HB2 1 1
16 16408 1 1 5 SER HB3 H 4.249 -12.462 -5.833 1.00 . A A . 5 SER HB3 1 1
16 16409 1 1 5 SER HG H 5.737 -11.483 -7.752 1.00 . A A . 5 SER HG 1 1
16 16410 1 1 5 SER N N 7.498 -12.019 -5.010 1.00 . A A . 5 SER N 1 1
16 16411 1 1 5 SER O O 6.492 -14.491 -4.082 1.00 . A A . 5 SER O 1 1
16 16412 1 1 5 SER OG O 5.481 -11.208 -6.868 1.00 . A A . 5 SER OG 1 1
16 16413 1 1 6 SER C C 3.436 -15.231 -2.502 1.00 . A A . 6 SER C 1 1
16 16414 1 1 6 SER CA C 4.651 -14.450 -2.011 1.00 . A A . 6 SER CA 1 1
16 16415 1 1 6 SER CB C 4.399 -13.932 -0.593 1.00 . A A . 6 SER CB 1 1
16 16416 1 1 6 SER H H 4.481 -12.491 -2.795 1.00 . A A . 6 SER H 1 1
16 16417 1 1 6 SER HA H 5.506 -15.109 -1.997 1.00 . A A . 6 SER HA 1 1
16 16418 1 1 6 SER HB2 H 5.331 -13.597 -0.164 1.00 . A A . 6 SER HB2 1 1
16 16419 1 1 6 SER HB3 H 3.703 -13.106 -0.634 1.00 . A A . 6 SER HB3 1 1
16 16420 1 1 6 SER HG H 4.541 -15.580 0.455 1.00 . A A . 6 SER HG 1 1
16 16421 1 1 6 SER N N 4.954 -13.342 -2.909 1.00 . A A . 6 SER N 1 1
16 16422 1 1 6 SER O O 2.315 -15.007 -2.048 1.00 . A A . 6 SER O 1 1
16 16423 1 1 6 SER OG O 3.855 -14.947 0.232 1.00 . A A . 6 SER OG 1 1
16 16424 1 1 7 GLY C C 2.096 -16.439 -5.313 1.00 . A A . 7 GLY C 1 1
16 16425 1 1 7 GLY CA C 2.585 -16.952 -3.973 1.00 . A A . 7 GLY CA 1 1
16 16426 1 1 7 GLY H H 4.584 -16.286 -3.759 1.00 . A A . 7 GLY H 1 1
16 16427 1 1 7 GLY HA2 H 2.928 -17.968 -4.091 1.00 . A A . 7 GLY HA2 1 1
16 16428 1 1 7 GLY HA3 H 1.762 -16.940 -3.273 1.00 . A A . 7 GLY HA3 1 1
16 16429 1 1 7 GLY N N 3.669 -16.151 -3.434 1.00 . A A . 7 GLY N 1 1
16 16430 1 1 7 GLY O O 2.739 -16.653 -6.341 1.00 . A A . 7 GLY O 1 1
16 16431 1 1 8 LYS C C 0.275 -13.696 -6.450 1.00 . A A . 8 LYS C 1 1
16 16432 1 1 8 LYS CA C 0.376 -15.216 -6.527 1.00 . A A . 8 LYS CA 1 1
16 16433 1 1 8 LYS CB C -1.009 -15.818 -6.774 1.00 . A A . 8 LYS CB 1 1
16 16434 1 1 8 LYS CD C -3.011 -16.703 -5.542 1.00 . A A . 8 LYS CD 1 1
16 16435 1 1 8 LYS CE C -3.950 -16.503 -4.362 1.00 . A A . 8 LYS CE 1 1
16 16436 1 1 8 LYS CG C -1.986 -15.586 -5.634 1.00 . A A . 8 LYS CG 1 1
16 16437 1 1 8 LYS H H 0.486 -15.623 -4.452 1.00 . A A . 8 LYS H 1 1
16 16438 1 1 8 LYS HA H 1.026 -15.481 -7.347 1.00 . A A . 8 LYS HA 1 1
16 16439 1 1 8 LYS HB2 H -1.423 -15.381 -7.671 1.00 . A A . 8 LYS HB2 1 1
16 16440 1 1 8 LYS HB3 H -0.904 -16.884 -6.919 1.00 . A A . 8 LYS HB3 1 1
16 16441 1 1 8 LYS HD2 H -3.594 -16.722 -6.451 1.00 . A A . 8 LYS HD2 1 1
16 16442 1 1 8 LYS HD3 H -2.495 -17.646 -5.424 1.00 . A A . 8 LYS HD3 1 1
16 16443 1 1 8 LYS HE2 H -4.173 -15.451 -4.272 1.00 . A A . 8 LYS HE2 1 1
16 16444 1 1 8 LYS HE3 H -4.862 -17.050 -4.548 1.00 . A A . 8 LYS HE3 1 1
16 16445 1 1 8 LYS HG2 H -1.437 -15.538 -4.706 1.00 . A A . 8 LYS HG2 1 1
16 16446 1 1 8 LYS HG3 H -2.501 -14.650 -5.799 1.00 . A A . 8 LYS HG3 1 1
16 16447 1 1 8 LYS HZ1 H -3.089 -17.986 -3.170 1.00 . A A . 8 LYS HZ1 1 1
16 16448 1 1 8 LYS HZ2 H -4.029 -16.875 -2.308 1.00 . A A . 8 LYS HZ2 1 1
16 16449 1 1 8 LYS HZ3 H -2.494 -16.432 -2.866 1.00 . A A . 8 LYS HZ3 1 1
16 16450 1 1 8 LYS N N 0.953 -15.761 -5.303 1.00 . A A . 8 LYS N 1 1
16 16451 1 1 8 LYS NZ N -3.348 -16.982 -3.087 1.00 . A A . 8 LYS NZ 1 1
16 16452 1 1 8 LYS O O 0.555 -12.997 -7.423 1.00 . A A . 8 LYS O 1 1
16 16453 1 1 9 ALA C C -1.365 -11.177 -5.962 1.00 . A A . 9 ALA C 1 1
16 16454 1 1 9 ALA CA C -0.261 -11.755 -5.084 1.00 . A A . 9 ALA CA 1 1
16 16455 1 1 9 ALA CB C 1.061 -11.056 -5.366 1.00 . A A . 9 ALA CB 1 1
16 16456 1 1 9 ALA H H -0.335 -13.801 -4.549 1.00 . A A . 9 ALA H 1 1
16 16457 1 1 9 ALA HA H -0.514 -11.587 -4.047 1.00 . A A . 9 ALA HA 1 1
16 16458 1 1 9 ALA HB1 H 1.586 -10.892 -4.436 1.00 . A A . 9 ALA HB1 1 1
16 16459 1 1 9 ALA HB2 H 1.663 -11.673 -6.016 1.00 . A A . 9 ALA HB2 1 1
16 16460 1 1 9 ALA HB3 H 0.871 -10.107 -5.844 1.00 . A A . 9 ALA HB3 1 1
16 16461 1 1 9 ALA N N -0.126 -13.192 -5.288 1.00 . A A . 9 ALA N 1 1
16 16462 1 1 9 ALA O O -1.218 -10.095 -6.530 1.00 . A A . 9 ALA O 1 1
16 16463 1 1 10 LYS C C -4.824 -11.201 -6.007 1.00 . A A . 10 LYS C 1 1
16 16464 1 1 10 LYS CA C -3.601 -11.466 -6.879 1.00 . A A . 10 LYS CA 1 1
16 16465 1 1 10 LYS CB C -3.936 -12.517 -7.940 1.00 . A A . 10 LYS CB 1 1
16 16466 1 1 10 LYS CD C -1.690 -12.446 -9.062 1.00 . A A . 10 LYS CD 1 1
16 16467 1 1 10 LYS CE C -1.014 -12.967 -10.321 1.00 . A A . 10 LYS CE 1 1
16 16468 1 1 10 LYS CG C -3.193 -12.319 -9.249 1.00 . A A . 10 LYS CG 1 1
16 16469 1 1 10 LYS H H -2.528 -12.760 -5.593 1.00 . A A . 10 LYS H 1 1
16 16470 1 1 10 LYS HA H -3.320 -10.547 -7.372 1.00 . A A . 10 LYS HA 1 1
16 16471 1 1 10 LYS HB2 H -3.686 -13.494 -7.552 1.00 . A A . 10 LYS HB2 1 1
16 16472 1 1 10 LYS HB3 H -4.997 -12.481 -8.143 1.00 . A A . 10 LYS HB3 1 1
16 16473 1 1 10 LYS HD2 H -1.282 -11.474 -8.825 1.00 . A A . 10 LYS HD2 1 1
16 16474 1 1 10 LYS HD3 H -1.494 -13.130 -8.249 1.00 . A A . 10 LYS HD3 1 1
16 16475 1 1 10 LYS HE2 H -1.373 -13.966 -10.519 1.00 . A A . 10 LYS HE2 1 1
16 16476 1 1 10 LYS HE3 H -1.274 -12.322 -11.147 1.00 . A A . 10 LYS HE3 1 1
16 16477 1 1 10 LYS HG2 H -3.521 -13.066 -9.956 1.00 . A A . 10 LYS HG2 1 1
16 16478 1 1 10 LYS HG3 H -3.417 -11.334 -9.634 1.00 . A A . 10 LYS HG3 1 1
16 16479 1 1 10 LYS HZ1 H 0.893 -13.472 -11.005 1.00 . A A . 10 LYS HZ1 1 1
16 16480 1 1 10 LYS HZ2 H 0.733 -13.528 -9.323 1.00 . A A . 10 LYS HZ2 1 1
16 16481 1 1 10 LYS HZ3 H 0.844 -12.036 -10.112 1.00 . A A . 10 LYS HZ3 1 1
16 16482 1 1 10 LYS N N -2.471 -11.905 -6.070 1.00 . A A . 10 LYS N 1 1
16 16483 1 1 10 LYS NZ N 0.468 -13.003 -10.180 1.00 . A A . 10 LYS NZ 1 1
16 16484 1 1 10 LYS O O -5.074 -11.893 -5.020 1.00 . A A . 10 LYS O 1 1
16 16485 1 1 11 PRO C C -7.931 -10.831 -5.791 1.00 . A A . 11 PRO C 1 1
16 16486 1 1 11 PRO CA C -6.818 -9.799 -5.644 1.00 . A A . 11 PRO CA 1 1
16 16487 1 1 11 PRO CB C -7.227 -8.474 -6.292 1.00 . A A . 11 PRO CB 1 1
16 16488 1 1 11 PRO CD C -5.370 -9.309 -7.544 1.00 . A A . 11 PRO CD 1 1
16 16489 1 1 11 PRO CG C -6.651 -8.530 -7.665 1.00 . A A . 11 PRO CG 1 1
16 16490 1 1 11 PRO HA H -6.613 -9.640 -4.595 1.00 . A A . 11 PRO HA 1 1
16 16491 1 1 11 PRO HB2 H -8.306 -8.402 -6.318 1.00 . A A . 11 PRO HB2 1 1
16 16492 1 1 11 PRO HB3 H -6.819 -7.651 -5.726 1.00 . A A . 11 PRO HB3 1 1
16 16493 1 1 11 PRO HD2 H -5.201 -9.897 -8.434 1.00 . A A . 11 PRO HD2 1 1
16 16494 1 1 11 PRO HD3 H -4.539 -8.643 -7.366 1.00 . A A . 11 PRO HD3 1 1
16 16495 1 1 11 PRO HG2 H -7.335 -9.034 -8.330 1.00 . A A . 11 PRO HG2 1 1
16 16496 1 1 11 PRO HG3 H -6.448 -7.530 -8.018 1.00 . A A . 11 PRO HG3 1 1
16 16497 1 1 11 PRO N N -5.607 -10.177 -6.378 1.00 . A A . 11 PRO N 1 1
16 16498 1 1 11 PRO O O -7.928 -11.633 -6.725 1.00 . A A . 11 PRO O 1 1
16 16499 1 1 12 VAL C C -11.334 -10.995 -4.942 1.00 . A A . 12 VAL C 1 1
16 16500 1 1 12 VAL CA C -10.003 -11.737 -4.891 1.00 . A A . 12 VAL CA 1 1
16 16501 1 1 12 VAL CB C -9.992 -12.665 -3.662 1.00 . A A . 12 VAL CB 1 1
16 16502 1 1 12 VAL CG1 C -8.797 -13.605 -3.713 1.00 . A A . 12 VAL CG1 1 1
16 16503 1 1 12 VAL CG2 C -9.984 -11.849 -2.379 1.00 . A A . 12 VAL CG2 1 1
16 16504 1 1 12 VAL H H -8.830 -10.142 -4.144 1.00 . A A . 12 VAL H 1 1
16 16505 1 1 12 VAL HA H -9.908 -12.347 -5.778 1.00 . A A . 12 VAL HA 1 1
16 16506 1 1 12 VAL HB H -10.892 -13.262 -3.679 1.00 . A A . 12 VAL HB 1 1
16 16507 1 1 12 VAL HG11 H -7.894 -13.050 -3.499 1.00 . A A . 12 VAL HG11 1 1
16 16508 1 1 12 VAL HG12 H -8.922 -14.388 -2.980 1.00 . A A . 12 VAL HG12 1 1
16 16509 1 1 12 VAL HG13 H -8.724 -14.041 -4.698 1.00 . A A . 12 VAL HG13 1 1
16 16510 1 1 12 VAL HG21 H -9.157 -12.162 -1.759 1.00 . A A . 12 VAL HG21 1 1
16 16511 1 1 12 VAL HG22 H -9.878 -10.801 -2.619 1.00 . A A . 12 VAL HG22 1 1
16 16512 1 1 12 VAL HG23 H -10.912 -12.004 -1.847 1.00 . A A . 12 VAL HG23 1 1
16 16513 1 1 12 VAL N N -8.883 -10.805 -4.863 1.00 . A A . 12 VAL N 1 1
16 16514 1 1 12 VAL O O -12.355 -11.558 -5.336 1.00 . A A . 12 VAL O 1 1
16 16515 1 1 13 ALA C C -12.177 -7.430 -4.696 1.00 . A A . 13 ALA C 1 1
16 16516 1 1 13 ALA CA C -12.520 -8.908 -4.543 1.00 . A A . 13 ALA CA 1 1
16 16517 1 1 13 ALA CB C -13.317 -9.137 -3.267 1.00 . A A . 13 ALA CB 1 1
16 16518 1 1 13 ALA H H -10.470 -9.336 -4.237 1.00 . A A . 13 ALA H 1 1
16 16519 1 1 13 ALA HA H -13.131 -9.215 -5.380 1.00 . A A . 13 ALA HA 1 1
16 16520 1 1 13 ALA HB1 H -12.639 -9.214 -2.429 1.00 . A A . 13 ALA HB1 1 1
16 16521 1 1 13 ALA HB2 H -13.991 -8.309 -3.110 1.00 . A A . 13 ALA HB2 1 1
16 16522 1 1 13 ALA HB3 H -13.883 -10.052 -3.356 1.00 . A A . 13 ALA HB3 1 1
16 16523 1 1 13 ALA N N -11.315 -9.729 -4.541 1.00 . A A . 13 ALA N 1 1
16 16524 1 1 13 ALA O O -11.294 -6.912 -4.012 1.00 . A A . 13 ALA O 1 1
16 16525 1 1 14 THR C C -13.947 -4.543 -5.739 1.00 . A A . 14 THR C 1 1
16 16526 1 1 14 THR CA C -12.650 -5.337 -5.845 1.00 . A A . 14 THR CA 1 1
16 16527 1 1 14 THR CB C -12.028 -5.101 -7.234 1.00 . A A . 14 THR CB 1 1
16 16528 1 1 14 THR CG2 C -11.721 -3.626 -7.446 1.00 . A A . 14 THR CG2 1 1
16 16529 1 1 14 THR H H -13.571 -7.224 -6.114 1.00 . A A . 14 THR H 1 1
16 16530 1 1 14 THR HA H -11.957 -4.978 -5.098 1.00 . A A . 14 THR HA 1 1
16 16531 1 1 14 THR HB H -12.736 -5.418 -7.987 1.00 . A A . 14 THR HB 1 1
16 16532 1 1 14 THR HG1 H -10.442 -6.016 -6.503 1.00 . A A . 14 THR HG1 1 1
16 16533 1 1 14 THR HG21 H -10.698 -3.515 -7.775 1.00 . A A . 14 THR HG21 1 1
16 16534 1 1 14 THR HG22 H -11.860 -3.093 -6.517 1.00 . A A . 14 THR HG22 1 1
16 16535 1 1 14 THR HG23 H -12.386 -3.224 -8.195 1.00 . A A . 14 THR HG23 1 1
16 16536 1 1 14 THR N N -12.881 -6.755 -5.600 1.00 . A A . 14 THR N 1 1
16 16537 1 1 14 THR O O -14.917 -4.825 -6.441 1.00 . A A . 14 THR O 1 1
16 16538 1 1 14 THR OG1 O -10.827 -5.868 -7.370 1.00 . A A . 14 THR OG1 1 1
16 16539 1 1 15 ALA C C -14.761 -1.232 -4.661 1.00 . A A . 15 ALA C 1 1
16 16540 1 1 15 ALA CA C -15.133 -2.711 -4.663 1.00 . A A . 15 ALA CA 1 1
16 16541 1 1 15 ALA CB C -15.836 -3.082 -3.366 1.00 . A A . 15 ALA CB 1 1
16 16542 1 1 15 ALA H H -13.151 -3.372 -4.328 1.00 . A A . 15 ALA H 1 1
16 16543 1 1 15 ALA HA H -15.815 -2.899 -5.480 1.00 . A A . 15 ALA HA 1 1
16 16544 1 1 15 ALA HB1 H -16.486 -2.273 -3.065 1.00 . A A . 15 ALA HB1 1 1
16 16545 1 1 15 ALA HB2 H -16.421 -3.977 -3.517 1.00 . A A . 15 ALA HB2 1 1
16 16546 1 1 15 ALA HB3 H -15.100 -3.258 -2.596 1.00 . A A . 15 ALA HB3 1 1
16 16547 1 1 15 ALA N N -13.956 -3.548 -4.858 1.00 . A A . 15 ALA N 1 1
16 16548 1 1 15 ALA O O -13.964 -0.769 -3.845 1.00 . A A . 15 ALA O 1 1
16 16549 1 1 16 PRO C C -15.683 1.764 -4.562 1.00 . A A . 16 PRO C 1 1
16 16550 1 1 16 PRO CA C -15.095 0.967 -5.721 1.00 . A A . 16 PRO CA 1 1
16 16551 1 1 16 PRO CB C -15.792 1.337 -7.033 1.00 . A A . 16 PRO CB 1 1
16 16552 1 1 16 PRO CD C -16.310 -0.956 -6.600 1.00 . A A . 16 PRO CD 1 1
16 16553 1 1 16 PRO CG C -16.859 0.310 -7.198 1.00 . A A . 16 PRO CG 1 1
16 16554 1 1 16 PRO HA H -14.038 1.177 -5.802 1.00 . A A . 16 PRO HA 1 1
16 16555 1 1 16 PRO HB2 H -16.208 2.332 -6.954 1.00 . A A . 16 PRO HB2 1 1
16 16556 1 1 16 PRO HB3 H -15.082 1.302 -7.845 1.00 . A A . 16 PRO HB3 1 1
16 16557 1 1 16 PRO HD2 H -17.100 -1.527 -6.135 1.00 . A A . 16 PRO HD2 1 1
16 16558 1 1 16 PRO HD3 H -15.812 -1.545 -7.356 1.00 . A A . 16 PRO HD3 1 1
16 16559 1 1 16 PRO HG2 H -17.749 0.618 -6.671 1.00 . A A . 16 PRO HG2 1 1
16 16560 1 1 16 PRO HG3 H -17.072 0.168 -8.247 1.00 . A A . 16 PRO HG3 1 1
16 16561 1 1 16 PRO N N -15.350 -0.471 -5.595 1.00 . A A . 16 PRO N 1 1
16 16562 1 1 16 PRO O O -16.863 1.628 -4.239 1.00 . A A . 16 PRO O 1 1
16 16563 1 1 17 ILE C C -16.162 4.575 -3.291 1.00 . A A . 17 ILE C 1 1
16 16564 1 1 17 ILE CA C -15.293 3.415 -2.818 1.00 . A A . 17 ILE CA 1 1
16 16565 1 1 17 ILE CB C -14.095 3.974 -2.027 1.00 . A A . 17 ILE CB 1 1
16 16566 1 1 17 ILE CD1 C -12.350 3.263 -0.317 1.00 . A A . 17 ILE CD1 1 1
16 16567 1 1 17 ILE CG1 C -13.264 2.831 -1.442 1.00 . A A . 17 ILE CG1 1 1
16 16568 1 1 17 ILE CG2 C -14.578 4.904 -0.924 1.00 . A A . 17 ILE CG2 1 1
16 16569 1 1 17 ILE H H -13.924 2.659 -4.244 1.00 . A A . 17 ILE H 1 1
16 16570 1 1 17 ILE HA H -15.875 2.789 -2.157 1.00 . A A . 17 ILE HA 1 1
16 16571 1 1 17 ILE HB H -13.481 4.547 -2.705 1.00 . A A . 17 ILE HB 1 1
16 16572 1 1 17 ILE HD11 H -11.731 4.083 -0.650 1.00 . A A . 17 ILE HD11 1 1
16 16573 1 1 17 ILE HD12 H -12.943 3.579 0.528 1.00 . A A . 17 ILE HD12 1 1
16 16574 1 1 17 ILE HD13 H -11.721 2.434 -0.025 1.00 . A A . 17 ILE HD13 1 1
16 16575 1 1 17 ILE HG12 H -13.926 2.072 -1.058 1.00 . A A . 17 ILE HG12 1 1
16 16576 1 1 17 ILE HG13 H -12.650 2.406 -2.224 1.00 . A A . 17 ILE HG13 1 1
16 16577 1 1 17 ILE HG21 H -13.760 5.528 -0.595 1.00 . A A . 17 ILE HG21 1 1
16 16578 1 1 17 ILE HG22 H -15.375 5.527 -1.301 1.00 . A A . 17 ILE HG22 1 1
16 16579 1 1 17 ILE HG23 H -14.941 4.319 -0.092 1.00 . A A . 17 ILE HG23 1 1
16 16580 1 1 17 ILE N N -14.853 2.595 -3.940 1.00 . A A . 17 ILE N 1 1
16 16581 1 1 17 ILE O O -15.868 5.237 -4.287 1.00 . A A . 17 ILE O 1 1
16 16582 1 1 18 PRO C C -17.589 7.290 -2.640 1.00 . A A . 18 PRO C 1 1
16 16583 1 1 18 PRO CA C -18.192 5.912 -2.886 1.00 . A A . 18 PRO CA 1 1
16 16584 1 1 18 PRO CB C -19.366 5.664 -1.936 1.00 . A A . 18 PRO CB 1 1
16 16585 1 1 18 PRO CD C -17.670 4.080 -1.363 1.00 . A A . 18 PRO CD 1 1
16 16586 1 1 18 PRO CG C -18.774 4.924 -0.787 1.00 . A A . 18 PRO CG 1 1
16 16587 1 1 18 PRO HA H -18.534 5.847 -3.909 1.00 . A A . 18 PRO HA 1 1
16 16588 1 1 18 PRO HB2 H -19.784 6.611 -1.623 1.00 . A A . 18 PRO HB2 1 1
16 16589 1 1 18 PRO HB3 H -20.121 5.078 -2.436 1.00 . A A . 18 PRO HB3 1 1
16 16590 1 1 18 PRO HD2 H -16.854 3.996 -0.661 1.00 . A A . 18 PRO HD2 1 1
16 16591 1 1 18 PRO HD3 H -18.043 3.102 -1.629 1.00 . A A . 18 PRO HD3 1 1
16 16592 1 1 18 PRO HG2 H -18.375 5.621 -0.066 1.00 . A A . 18 PRO HG2 1 1
16 16593 1 1 18 PRO HG3 H -19.524 4.296 -0.329 1.00 . A A . 18 PRO HG3 1 1
16 16594 1 1 18 PRO N N -17.258 4.829 -2.562 1.00 . A A . 18 PRO N 1 1
16 16595 1 1 18 PRO O O -17.111 7.584 -1.545 1.00 . A A . 18 PRO O 1 1
16 16596 1 1 19 GLY C C -15.625 9.555 -4.000 1.00 . A A . 19 GLY C 1 1
16 16597 1 1 19 GLY CA C -17.067 9.473 -3.542 1.00 . A A . 19 GLY CA 1 1
16 16598 1 1 19 GLY H H -18.008 7.846 -4.518 1.00 . A A . 19 GLY H 1 1
16 16599 1 1 19 GLY HA2 H -17.662 10.150 -4.136 1.00 . A A . 19 GLY HA2 1 1
16 16600 1 1 19 GLY HA3 H -17.122 9.776 -2.507 1.00 . A A . 19 GLY HA3 1 1
16 16601 1 1 19 GLY N N -17.614 8.134 -3.668 1.00 . A A . 19 GLY N 1 1
16 16602 1 1 19 GLY O O -15.272 10.402 -4.821 1.00 . A A . 19 GLY O 1 1
16 16603 1 1 20 THR C C -13.091 7.598 -4.890 1.00 . A A . 20 THR C 1 1
16 16604 1 1 20 THR CA C -13.372 8.650 -3.823 1.00 . A A . 20 THR CA 1 1
16 16605 1 1 20 THR CB C -12.487 8.367 -2.594 1.00 . A A . 20 THR CB 1 1
16 16606 1 1 20 THR CG2 C -13.128 8.917 -1.329 1.00 . A A . 20 THR CG2 1 1
16 16607 1 1 20 THR H H -15.126 8.021 -2.818 1.00 . A A . 20 THR H 1 1
16 16608 1 1 20 THR HA H -13.111 9.623 -4.213 1.00 . A A . 20 THR HA 1 1
16 16609 1 1 20 THR HB H -11.533 8.854 -2.738 1.00 . A A . 20 THR HB 1 1
16 16610 1 1 20 THR HG1 H -13.027 6.485 -2.823 1.00 . A A . 20 THR HG1 1 1
16 16611 1 1 20 THR HG21 H -14.171 8.639 -1.303 1.00 . A A . 20 THR HG21 1 1
16 16612 1 1 20 THR HG22 H -13.042 9.993 -1.320 1.00 . A A . 20 THR HG22 1 1
16 16613 1 1 20 THR HG23 H -12.626 8.508 -0.465 1.00 . A A . 20 THR HG23 1 1
16 16614 1 1 20 THR N N -14.785 8.672 -3.467 1.00 . A A . 20 THR N 1 1
16 16615 1 1 20 THR O O -13.740 6.554 -4.954 1.00 . A A . 20 THR O 1 1
16 16616 1 1 20 THR OG1 O -12.277 6.958 -2.456 1.00 . A A . 20 THR OG1 1 1
16 16617 1 1 21 PRO C C -11.032 5.703 -6.307 1.00 . A A . 21 PRO C 1 1
16 16618 1 1 21 PRO CA C -11.708 6.966 -6.830 1.00 . A A . 21 PRO CA 1 1
16 16619 1 1 21 PRO CB C -10.723 7.796 -7.656 1.00 . A A . 21 PRO CB 1 1
16 16620 1 1 21 PRO CD C -11.283 9.102 -5.733 1.00 . A A . 21 PRO CD 1 1
16 16621 1 1 21 PRO CG C -10.170 8.793 -6.696 1.00 . A A . 21 PRO CG 1 1
16 16622 1 1 21 PRO HA H -12.554 6.692 -7.443 1.00 . A A . 21 PRO HA 1 1
16 16623 1 1 21 PRO HB2 H -9.949 7.154 -8.050 1.00 . A A . 21 PRO HB2 1 1
16 16624 1 1 21 PRO HB3 H -11.246 8.279 -8.468 1.00 . A A . 21 PRO HB3 1 1
16 16625 1 1 21 PRO HD2 H -10.887 9.288 -4.746 1.00 . A A . 21 PRO HD2 1 1
16 16626 1 1 21 PRO HD3 H -11.855 9.951 -6.078 1.00 . A A . 21 PRO HD3 1 1
16 16627 1 1 21 PRO HG2 H -9.327 8.369 -6.171 1.00 . A A . 21 PRO HG2 1 1
16 16628 1 1 21 PRO HG3 H -9.874 9.686 -7.225 1.00 . A A . 21 PRO HG3 1 1
16 16629 1 1 21 PRO N N -12.099 7.877 -5.750 1.00 . A A . 21 PRO N 1 1
16 16630 1 1 21 PRO O O -10.727 4.788 -7.072 1.00 . A A . 21 PRO O 1 1
16 16631 1 1 22 TRP C C -11.089 3.297 -4.385 1.00 . A A . 22 TRP C 1 1
16 16632 1 1 22 TRP CA C -10.162 4.507 -4.374 1.00 . A A . 22 TRP CA 1 1
16 16633 1 1 22 TRP CB C -9.756 4.841 -2.938 1.00 . A A . 22 TRP CB 1 1
16 16634 1 1 22 TRP CD1 C -8.739 7.180 -2.688 1.00 . A A . 22 TRP CD1 1 1
16 16635 1 1 22 TRP CD2 C -7.231 5.541 -2.930 1.00 . A A . 22 TRP CD2 1 1
16 16636 1 1 22 TRP CE2 C -6.547 6.766 -2.804 1.00 . A A . 22 TRP CE2 1 1
16 16637 1 1 22 TRP CE3 C -6.488 4.369 -3.092 1.00 . A A . 22 TRP CE3 1 1
16 16638 1 1 22 TRP CG C -8.631 5.828 -2.853 1.00 . A A . 22 TRP CG 1 1
16 16639 1 1 22 TRP CH2 C -4.455 5.686 -2.996 1.00 . A A . 22 TRP CH2 1 1
16 16640 1 1 22 TRP CZ2 C -5.158 6.849 -2.836 1.00 . A A . 22 TRP CZ2 1 1
16 16641 1 1 22 TRP CZ3 C -5.109 4.453 -3.124 1.00 . A A . 22 TRP CZ3 1 1
16 16642 1 1 22 TRP H H -11.068 6.419 -4.441 1.00 . A A . 22 TRP H 1 1
16 16643 1 1 22 TRP HA H -9.275 4.272 -4.944 1.00 . A A . 22 TRP HA 1 1
16 16644 1 1 22 TRP HB2 H -10.605 5.257 -2.417 1.00 . A A . 22 TRP HB2 1 1
16 16645 1 1 22 TRP HB3 H -9.442 3.934 -2.441 1.00 . A A . 22 TRP HB3 1 1
16 16646 1 1 22 TRP HD1 H -9.675 7.709 -2.598 1.00 . A A . 22 TRP HD1 1 1
16 16647 1 1 22 TRP HE1 H -7.303 8.706 -2.549 1.00 . A A . 22 TRP HE1 1 1
16 16648 1 1 22 TRP HE3 H -6.974 3.409 -3.192 1.00 . A A . 22 TRP HE3 1 1
16 16649 1 1 22 TRP HH2 H -3.377 5.704 -3.026 1.00 . A A . 22 TRP HH2 1 1
16 16650 1 1 22 TRP HZ2 H -4.639 7.792 -2.738 1.00 . A A . 22 TRP HZ2 1 1
16 16651 1 1 22 TRP HZ3 H -4.518 3.557 -3.248 1.00 . A A . 22 TRP HZ3 1 1
16 16652 1 1 22 TRP N N -10.802 5.659 -4.999 1.00 . A A . 22 TRP N 1 1
16 16653 1 1 22 TRP NE1 N -7.489 7.750 -2.659 1.00 . A A . 22 TRP NE1 1 1
16 16654 1 1 22 TRP O O -12.301 3.430 -4.208 1.00 . A A . 22 TRP O 1 1
16 16655 1 1 23 CYS C C -10.741 -0.132 -3.633 1.00 . A A . 23 CYS C 1 1
16 16656 1 1 23 CYS CA C -11.290 0.884 -4.629 1.00 . A A . 23 CYS CA 1 1
16 16657 1 1 23 CYS CB C -11.282 0.290 -6.038 1.00 . A A . 23 CYS CB 1 1
16 16658 1 1 23 CYS H H -9.544 2.076 -4.729 1.00 . A A . 23 CYS H 1 1
16 16659 1 1 23 CYS HA H -12.306 1.124 -4.355 1.00 . A A . 23 CYS HA 1 1
16 16660 1 1 23 CYS HB2 H -11.515 -0.763 -5.979 1.00 . A A . 23 CYS HB2 1 1
16 16661 1 1 23 CYS HB3 H -12.034 0.786 -6.633 1.00 . A A . 23 CYS HB3 1 1
16 16662 1 1 23 CYS HG H -8.771 0.731 -5.996 1.00 . A A . 23 CYS HG 1 1
16 16663 1 1 23 CYS N N -10.514 2.118 -4.594 1.00 . A A . 23 CYS N 1 1
16 16664 1 1 23 CYS O O -9.585 -0.546 -3.725 1.00 . A A . 23 CYS O 1 1
16 16665 1 1 23 CYS SG S -9.700 0.455 -6.898 1.00 . A A . 23 CYS SG 1 1
16 16666 1 1 24 VAL C C -10.964 -2.878 -2.275 1.00 . A A . 24 VAL C 1 1
16 16667 1 1 24 VAL CA C -11.174 -1.497 -1.664 1.00 . A A . 24 VAL CA 1 1
16 16668 1 1 24 VAL CB C -12.222 -1.599 -0.539 1.00 . A A . 24 VAL CB 1 1
16 16669 1 1 24 VAL CG1 C -11.700 -2.462 0.599 1.00 . A A . 24 VAL CG1 1 1
16 16670 1 1 24 VAL CG2 C -12.602 -0.214 -0.039 1.00 . A A . 24 VAL CG2 1 1
16 16671 1 1 24 VAL H H -12.486 -0.165 -2.657 1.00 . A A . 24 VAL H 1 1
16 16672 1 1 24 VAL HA H -10.244 -1.160 -1.231 1.00 . A A . 24 VAL HA 1 1
16 16673 1 1 24 VAL HB H -13.107 -2.069 -0.941 1.00 . A A . 24 VAL HB 1 1
16 16674 1 1 24 VAL HG11 H -12.076 -3.469 0.489 1.00 . A A . 24 VAL HG11 1 1
16 16675 1 1 24 VAL HG12 H -10.620 -2.474 0.577 1.00 . A A . 24 VAL HG12 1 1
16 16676 1 1 24 VAL HG13 H -12.036 -2.055 1.542 1.00 . A A . 24 VAL HG13 1 1
16 16677 1 1 24 VAL HG21 H -11.741 0.436 -0.093 1.00 . A A . 24 VAL HG21 1 1
16 16678 1 1 24 VAL HG22 H -13.395 0.187 -0.654 1.00 . A A . 24 VAL HG22 1 1
16 16679 1 1 24 VAL HG23 H -12.939 -0.280 0.985 1.00 . A A . 24 VAL HG23 1 1
16 16680 1 1 24 VAL N N -11.577 -0.530 -2.678 1.00 . A A . 24 VAL N 1 1
16 16681 1 1 24 VAL O O -11.905 -3.663 -2.401 1.00 . A A . 24 VAL O 1 1
16 16682 1 1 25 VAL C C -8.767 -5.395 -2.218 1.00 . A A . 25 VAL C 1 1
16 16683 1 1 25 VAL CA C -9.388 -4.458 -3.247 1.00 . A A . 25 VAL CA 1 1
16 16684 1 1 25 VAL CB C -8.414 -4.293 -4.429 1.00 . A A . 25 VAL CB 1 1
16 16685 1 1 25 VAL CG1 C -8.083 -5.645 -5.042 1.00 . A A . 25 VAL CG1 1 1
16 16686 1 1 25 VAL CG2 C -8.998 -3.354 -5.473 1.00 . A A . 25 VAL CG2 1 1
16 16687 1 1 25 VAL H H -9.016 -2.504 -2.525 1.00 . A A . 25 VAL H 1 1
16 16688 1 1 25 VAL HA H -10.300 -4.901 -3.619 1.00 . A A . 25 VAL HA 1 1
16 16689 1 1 25 VAL HB H -7.498 -3.858 -4.056 1.00 . A A . 25 VAL HB 1 1
16 16690 1 1 25 VAL HG11 H -7.135 -5.991 -4.659 1.00 . A A . 25 VAL HG11 1 1
16 16691 1 1 25 VAL HG12 H -8.857 -6.355 -4.787 1.00 . A A . 25 VAL HG12 1 1
16 16692 1 1 25 VAL HG13 H -8.023 -5.548 -6.116 1.00 . A A . 25 VAL HG13 1 1
16 16693 1 1 25 VAL HG21 H -8.205 -2.981 -6.105 1.00 . A A . 25 VAL HG21 1 1
16 16694 1 1 25 VAL HG22 H -9.718 -3.888 -6.076 1.00 . A A . 25 VAL HG22 1 1
16 16695 1 1 25 VAL HG23 H -9.486 -2.525 -4.981 1.00 . A A . 25 VAL HG23 1 1
16 16696 1 1 25 VAL N N -9.723 -3.170 -2.651 1.00 . A A . 25 VAL N 1 1
16 16697 1 1 25 VAL O O -7.787 -5.047 -1.559 1.00 . A A . 25 VAL O 1 1
16 16698 1 1 26 TRP C C -7.879 -8.540 -1.812 1.00 . A A . 26 TRP C 1 1
16 16699 1 1 26 TRP CA C -8.845 -7.573 -1.136 1.00 . A A . 26 TRP CA 1 1
16 16700 1 1 26 TRP CB C -10.009 -8.346 -0.516 1.00 . A A . 26 TRP CB 1 1
16 16701 1 1 26 TRP CD1 C -10.671 -7.496 1.810 1.00 . A A . 26 TRP CD1 1 1
16 16702 1 1 26 TRP CD2 C -11.888 -6.640 0.136 1.00 . A A . 26 TRP CD2 1 1
16 16703 1 1 26 TRP CE2 C -12.349 -6.096 1.351 1.00 . A A . 26 TRP CE2 1 1
16 16704 1 1 26 TRP CE3 C -12.504 -6.246 -1.055 1.00 . A A . 26 TRP CE3 1 1
16 16705 1 1 26 TRP CG C -10.814 -7.533 0.452 1.00 . A A . 26 TRP CG 1 1
16 16706 1 1 26 TRP CH2 C -13.982 -4.813 0.225 1.00 . A A . 26 TRP CH2 1 1
16 16707 1 1 26 TRP CZ2 C -13.397 -5.181 1.406 1.00 . A A . 26 TRP CZ2 1 1
16 16708 1 1 26 TRP CZ3 C -13.544 -5.338 -0.998 1.00 . A A . 26 TRP CZ3 1 1
16 16709 1 1 26 TRP H H -10.121 -6.803 -2.640 1.00 . A A . 26 TRP H 1 1
16 16710 1 1 26 TRP HA H -8.318 -7.045 -0.354 1.00 . A A . 26 TRP HA 1 1
16 16711 1 1 26 TRP HB2 H -10.671 -8.680 -1.301 1.00 . A A . 26 TRP HB2 1 1
16 16712 1 1 26 TRP HB3 H -9.621 -9.205 0.012 1.00 . A A . 26 TRP HB3 1 1
16 16713 1 1 26 TRP HD1 H -9.939 -8.067 2.360 1.00 . A A . 26 TRP HD1 1 1
16 16714 1 1 26 TRP HE1 H -11.688 -6.437 3.312 1.00 . A A . 26 TRP HE1 1 1
16 16715 1 1 26 TRP HE3 H -12.181 -6.640 -2.007 1.00 . A A . 26 TRP HE3 1 1
16 16716 1 1 26 TRP HH2 H -14.798 -4.107 0.222 1.00 . A A . 26 TRP HH2 1 1
16 16717 1 1 26 TRP HZ2 H -13.746 -4.767 2.341 1.00 . A A . 26 TRP HZ2 1 1
16 16718 1 1 26 TRP HZ3 H -14.033 -5.022 -1.908 1.00 . A A . 26 TRP HZ3 1 1
16 16719 1 1 26 TRP N N -9.343 -6.584 -2.086 1.00 . A A . 26 TRP N 1 1
16 16720 1 1 26 TRP NE1 N -11.591 -6.635 2.357 1.00 . A A . 26 TRP NE1 1 1
16 16721 1 1 26 TRP O O -7.781 -8.579 -3.039 1.00 . A A . 26 TRP O 1 1
16 16722 1 1 27 THR C C -6.446 -11.671 -0.933 1.00 . A A . 27 THR C 1 1
16 16723 1 1 27 THR CA C -6.209 -10.286 -1.526 1.00 . A A . 27 THR CA 1 1
16 16724 1 1 27 THR CB C -4.760 -9.856 -1.231 1.00 . A A . 27 THR CB 1 1
16 16725 1 1 27 THR CG2 C -4.371 -8.650 -2.074 1.00 . A A . 27 THR CG2 1 1
16 16726 1 1 27 THR H H -7.290 -9.242 -0.036 1.00 . A A . 27 THR H 1 1
16 16727 1 1 27 THR HA H -6.336 -10.337 -2.598 1.00 . A A . 27 THR HA 1 1
16 16728 1 1 27 THR HB H -4.099 -10.675 -1.476 1.00 . A A . 27 THR HB 1 1
16 16729 1 1 27 THR HG1 H -4.238 -10.291 0.621 1.00 . A A . 27 THR HG1 1 1
16 16730 1 1 27 THR HG21 H -3.294 -8.574 -2.119 1.00 . A A . 27 THR HG21 1 1
16 16731 1 1 27 THR HG22 H -4.777 -7.754 -1.629 1.00 . A A . 27 THR HG22 1 1
16 16732 1 1 27 THR HG23 H -4.765 -8.768 -3.072 1.00 . A A . 27 THR HG23 1 1
16 16733 1 1 27 THR N N -7.167 -9.320 -1.005 1.00 . A A . 27 THR N 1 1
16 16734 1 1 27 THR O O -7.337 -11.858 -0.106 1.00 . A A . 27 THR O 1 1
16 16735 1 1 27 THR OG1 O -4.616 -9.539 0.158 1.00 . A A . 27 THR OG1 1 1
16 16736 1 1 28 GLY C C -5.158 -14.173 0.508 1.00 . A A . 28 GLY C 1 1
16 16737 1 1 28 GLY CA C -5.780 -13.994 -0.862 1.00 . A A . 28 GLY CA 1 1
16 16738 1 1 28 GLY H H -4.948 -12.431 -2.023 1.00 . A A . 28 GLY H 1 1
16 16739 1 1 28 GLY HA2 H -6.830 -14.239 -0.804 1.00 . A A . 28 GLY HA2 1 1
16 16740 1 1 28 GLY HA3 H -5.301 -14.671 -1.554 1.00 . A A . 28 GLY HA3 1 1
16 16741 1 1 28 GLY N N -5.642 -12.639 -1.362 1.00 . A A . 28 GLY N 1 1
16 16742 1 1 28 GLY O O -5.467 -15.131 1.218 1.00 . A A . 28 GLY O 1 1
16 16743 1 1 29 ASP C C -4.413 -12.571 3.238 1.00 . A A . 29 ASP C 1 1
16 16744 1 1 29 ASP CA C -3.608 -13.312 2.175 1.00 . A A . 29 ASP CA 1 1
16 16745 1 1 29 ASP CB C -2.202 -12.718 2.076 1.00 . A A . 29 ASP CB 1 1
16 16746 1 1 29 ASP CG C -1.239 -13.339 3.067 1.00 . A A . 29 ASP CG 1 1
16 16747 1 1 29 ASP H H -4.072 -12.512 0.271 1.00 . A A . 29 ASP H 1 1
16 16748 1 1 29 ASP HA H -3.530 -14.351 2.460 1.00 . A A . 29 ASP HA 1 1
16 16749 1 1 29 ASP HB2 H -1.819 -12.882 1.079 1.00 . A A . 29 ASP HB2 1 1
16 16750 1 1 29 ASP HB3 H -2.253 -11.656 2.267 1.00 . A A . 29 ASP HB3 1 1
16 16751 1 1 29 ASP N N -4.277 -13.252 0.881 1.00 . A A . 29 ASP N 1 1
16 16752 1 1 29 ASP O O -3.853 -11.850 4.063 1.00 . A A . 29 ASP O 1 1
16 16753 1 1 29 ASP OD1 O -0.689 -14.418 2.763 1.00 . A A . 29 ASP OD1 1 1
16 16754 1 1 29 ASP OD2 O -1.035 -12.747 4.148 1.00 . A A . 29 ASP OD2 1 1
16 16755 1 1 30 GLU C C -6.194 -10.649 4.392 1.00 . A A . 30 GLU C 1 1
16 16756 1 1 30 GLU CA C -6.611 -12.100 4.171 1.00 . A A . 30 GLU CA 1 1
16 16757 1 1 30 GLU CB C -6.600 -12.854 5.502 1.00 . A A . 30 GLU CB 1 1
16 16758 1 1 30 GLU CD C -7.827 -14.528 6.942 1.00 . A A . 30 GLU CD 1 1
16 16759 1 1 30 GLU CG C -7.537 -14.050 5.533 1.00 . A A . 30 GLU CG 1 1
16 16760 1 1 30 GLU H H -6.117 -13.341 2.528 1.00 . A A . 30 GLU H 1 1
16 16761 1 1 30 GLU HA H -7.612 -12.117 3.767 1.00 . A A . 30 GLU HA 1 1
16 16762 1 1 30 GLU HB2 H -5.596 -13.204 5.696 1.00 . A A . 30 GLU HB2 1 1
16 16763 1 1 30 GLU HB3 H -6.892 -12.174 6.289 1.00 . A A . 30 GLU HB3 1 1
16 16764 1 1 30 GLU HG2 H -8.469 -13.772 5.065 1.00 . A A . 30 GLU HG2 1 1
16 16765 1 1 30 GLU HG3 H -7.085 -14.860 4.980 1.00 . A A . 30 GLU HG3 1 1
16 16766 1 1 30 GLU N N -5.729 -12.754 3.210 1.00 . A A . 30 GLU N 1 1
16 16767 1 1 30 GLU O O -6.173 -10.164 5.523 1.00 . A A . 30 GLU O 1 1
16 16768 1 1 30 GLU OE1 O -6.882 -14.983 7.620 1.00 . A A . 30 GLU OE1 1 1
16 16769 1 1 30 GLU OE2 O -8.998 -14.447 7.368 1.00 . A A . 30 GLU OE2 1 1
16 16770 1 1 31 ARG C C -6.211 -7.716 2.370 1.00 . A A . 31 ARG C 1 1
16 16771 1 1 31 ARG CA C -5.444 -8.568 3.378 1.00 . A A . 31 ARG CA 1 1
16 16772 1 1 31 ARG CB C -3.941 -8.450 3.123 1.00 . A A . 31 ARG CB 1 1
16 16773 1 1 31 ARG CD C -2.907 -7.219 5.055 1.00 . A A . 31 ARG CD 1 1
16 16774 1 1 31 ARG CG C -3.098 -8.569 4.382 1.00 . A A . 31 ARG CG 1 1
16 16775 1 1 31 ARG CZ C -1.245 -7.575 6.831 1.00 . A A . 31 ARG CZ 1 1
16 16776 1 1 31 ARG H H -5.899 -10.404 2.430 1.00 . A A . 31 ARG H 1 1
16 16777 1 1 31 ARG HA H -5.661 -8.209 4.373 1.00 . A A . 31 ARG HA 1 1
16 16778 1 1 31 ARG HB2 H -3.641 -9.231 2.440 1.00 . A A . 31 ARG HB2 1 1
16 16779 1 1 31 ARG HB3 H -3.739 -7.490 2.670 1.00 . A A . 31 ARG HB3 1 1
16 16780 1 1 31 ARG HD2 H -2.147 -6.669 4.519 1.00 . A A . 31 ARG HD2 1 1
16 16781 1 1 31 ARG HD3 H -3.839 -6.676 5.013 1.00 . A A . 31 ARG HD3 1 1
16 16782 1 1 31 ARG HE H -3.193 -7.280 7.136 1.00 . A A . 31 ARG HE 1 1
16 16783 1 1 31 ARG HG2 H -3.592 -9.236 5.073 1.00 . A A . 31 ARG HG2 1 1
16 16784 1 1 31 ARG HG3 H -2.131 -8.971 4.120 1.00 . A A . 31 ARG HG3 1 1
16 16785 1 1 31 ARG HH11 H -0.500 -7.596 4.953 1.00 . A A . 31 ARG HH11 1 1
16 16786 1 1 31 ARG HH12 H 0.661 -7.846 6.215 1.00 . A A . 31 ARG HH12 1 1
16 16787 1 1 31 ARG HH21 H -1.675 -7.607 8.806 1.00 . A A . 31 ARG HH21 1 1
16 16788 1 1 31 ARG HH22 H -0.008 -7.853 8.406 1.00 . A A . 31 ARG HH22 1 1
16 16789 1 1 31 ARG N N -5.862 -9.962 3.304 1.00 . A A . 31 ARG N 1 1
16 16790 1 1 31 ARG NE N -2.498 -7.355 6.450 1.00 . A A . 31 ARG NE 1 1
16 16791 1 1 31 ARG NH1 N -0.282 -7.682 5.925 1.00 . A A . 31 ARG NH1 1 1
16 16792 1 1 31 ARG NH2 N -0.952 -7.687 8.120 1.00 . A A . 31 ARG NH2 1 1
16 16793 1 1 31 ARG O O -6.835 -8.239 1.447 1.00 . A A . 31 ARG O 1 1
16 16794 1 1 32 VAL C C -6.009 -4.229 1.409 1.00 . A A . 32 VAL C 1 1
16 16795 1 1 32 VAL CA C -6.848 -5.476 1.662 1.00 . A A . 32 VAL CA 1 1
16 16796 1 1 32 VAL CB C -8.214 -5.055 2.235 1.00 . A A . 32 VAL CB 1 1
16 16797 1 1 32 VAL CG1 C -8.047 -4.437 3.615 1.00 . A A . 32 VAL CG1 1 1
16 16798 1 1 32 VAL CG2 C -8.912 -4.088 1.291 1.00 . A A . 32 VAL CG2 1 1
16 16799 1 1 32 VAL H H -5.646 -6.043 3.309 1.00 . A A . 32 VAL H 1 1
16 16800 1 1 32 VAL HA H -7.016 -5.982 0.722 1.00 . A A . 32 VAL HA 1 1
16 16801 1 1 32 VAL HB H -8.829 -5.937 2.332 1.00 . A A . 32 VAL HB 1 1
16 16802 1 1 32 VAL HG11 H -8.232 -5.188 4.370 1.00 . A A . 32 VAL HG11 1 1
16 16803 1 1 32 VAL HG12 H -7.041 -4.059 3.721 1.00 . A A . 32 VAL HG12 1 1
16 16804 1 1 32 VAL HG13 H -8.751 -3.627 3.734 1.00 . A A . 32 VAL HG13 1 1
16 16805 1 1 32 VAL HG21 H -9.845 -4.520 0.960 1.00 . A A . 32 VAL HG21 1 1
16 16806 1 1 32 VAL HG22 H -9.109 -3.159 1.806 1.00 . A A . 32 VAL HG22 1 1
16 16807 1 1 32 VAL HG23 H -8.280 -3.898 0.437 1.00 . A A . 32 VAL HG23 1 1
16 16808 1 1 32 VAL N N -6.159 -6.401 2.555 1.00 . A A . 32 VAL N 1 1
16 16809 1 1 32 VAL O O -5.379 -3.695 2.323 1.00 . A A . 32 VAL O 1 1
16 16810 1 1 33 PHE C C -6.115 -1.595 -0.982 1.00 . A A . 33 PHE C 1 1
16 16811 1 1 33 PHE CA C -5.242 -2.582 -0.211 1.00 . A A . 33 PHE CA 1 1
16 16812 1 1 33 PHE CB C -4.029 -2.976 -1.056 1.00 . A A . 33 PHE CB 1 1
16 16813 1 1 33 PHE CD1 C -4.602 -2.900 -3.498 1.00 . A A . 33 PHE CD1 1 1
16 16814 1 1 33 PHE CD2 C -4.523 -5.025 -2.418 1.00 . A A . 33 PHE CD2 1 1
16 16815 1 1 33 PHE CE1 C -4.937 -3.515 -4.690 1.00 . A A . 33 PHE CE1 1 1
16 16816 1 1 33 PHE CE2 C -4.857 -5.646 -3.607 1.00 . A A . 33 PHE CE2 1 1
16 16817 1 1 33 PHE CG C -4.392 -3.647 -2.350 1.00 . A A . 33 PHE CG 1 1
16 16818 1 1 33 PHE CZ C -5.063 -4.890 -4.745 1.00 . A A . 33 PHE CZ 1 1
16 16819 1 1 33 PHE H H -6.527 -4.236 -0.522 1.00 . A A . 33 PHE H 1 1
16 16820 1 1 33 PHE HA H -4.900 -2.109 0.696 1.00 . A A . 33 PHE HA 1 1
16 16821 1 1 33 PHE HB2 H -3.460 -2.089 -1.292 1.00 . A A . 33 PHE HB2 1 1
16 16822 1 1 33 PHE HB3 H -3.411 -3.656 -0.490 1.00 . A A . 33 PHE HB3 1 1
16 16823 1 1 33 PHE HD1 H -4.502 -1.826 -3.457 1.00 . A A . 33 PHE HD1 1 1
16 16824 1 1 33 PHE HD2 H -4.361 -5.617 -1.529 1.00 . A A . 33 PHE HD2 1 1
16 16825 1 1 33 PHE HE1 H -5.097 -2.922 -5.578 1.00 . A A . 33 PHE HE1 1 1
16 16826 1 1 33 PHE HE2 H -4.955 -6.720 -3.646 1.00 . A A . 33 PHE HE2 1 1
16 16827 1 1 33 PHE HZ H -5.325 -5.373 -5.674 1.00 . A A . 33 PHE HZ 1 1
16 16828 1 1 33 PHE N N -6.005 -3.767 0.163 1.00 . A A . 33 PHE N 1 1
16 16829 1 1 33 PHE O O -7.149 -1.966 -1.537 1.00 . A A . 33 PHE O 1 1
16 16830 1 1 34 PHE C C -5.821 0.977 -3.085 1.00 . A A . 34 PHE C 1 1
16 16831 1 1 34 PHE CA C -6.431 0.705 -1.713 1.00 . A A . 34 PHE CA 1 1
16 16832 1 1 34 PHE CB C -6.449 1.992 -0.886 1.00 . A A . 34 PHE CB 1 1
16 16833 1 1 34 PHE CD1 C -5.831 1.411 1.475 1.00 . A A . 34 PHE CD1 1 1
16 16834 1 1 34 PHE CD2 C -8.108 1.929 0.995 1.00 . A A . 34 PHE CD2 1 1
16 16835 1 1 34 PHE CE1 C -6.154 1.208 2.803 1.00 . A A . 34 PHE CE1 1 1
16 16836 1 1 34 PHE CE2 C -8.438 1.728 2.322 1.00 . A A . 34 PHE CE2 1 1
16 16837 1 1 34 PHE CG C -6.803 1.773 0.557 1.00 . A A . 34 PHE CG 1 1
16 16838 1 1 34 PHE CZ C -7.459 1.368 3.228 1.00 . A A . 34 PHE CZ 1 1
16 16839 1 1 34 PHE H H -4.856 -0.103 -0.551 1.00 . A A . 34 PHE H 1 1
16 16840 1 1 34 PHE HA H -7.444 0.357 -1.845 1.00 . A A . 34 PHE HA 1 1
16 16841 1 1 34 PHE HB2 H -5.471 2.448 -0.922 1.00 . A A . 34 PHE HB2 1 1
16 16842 1 1 34 PHE HB3 H -7.174 2.672 -1.308 1.00 . A A . 34 PHE HB3 1 1
16 16843 1 1 34 PHE HD1 H -4.810 1.286 1.145 1.00 . A A . 34 PHE HD1 1 1
16 16844 1 1 34 PHE HD2 H -8.875 2.212 0.287 1.00 . A A . 34 PHE HD2 1 1
16 16845 1 1 34 PHE HE1 H -5.387 0.926 3.509 1.00 . A A . 34 PHE HE1 1 1
16 16846 1 1 34 PHE HE2 H -9.459 1.854 2.650 1.00 . A A . 34 PHE HE2 1 1
16 16847 1 1 34 PHE HZ H -7.714 1.209 4.265 1.00 . A A . 34 PHE HZ 1 1
16 16848 1 1 34 PHE N N -5.689 -0.337 -1.012 1.00 . A A . 34 PHE N 1 1
16 16849 1 1 34 PHE O O -4.658 1.365 -3.194 1.00 . A A . 34 PHE O 1 1
16 16850 1 1 35 TYR C C -6.906 2.147 -6.145 1.00 . A A . 35 TYR C 1 1
16 16851 1 1 35 TYR CA C -6.154 0.989 -5.496 1.00 . A A . 35 TYR CA 1 1
16 16852 1 1 35 TYR CB C -6.336 -0.281 -6.328 1.00 . A A . 35 TYR CB 1 1
16 16853 1 1 35 TYR CD1 C -4.943 0.484 -8.290 1.00 . A A . 35 TYR CD1 1 1
16 16854 1 1 35 TYR CD2 C -7.103 -0.423 -8.730 1.00 . A A . 35 TYR CD2 1 1
16 16855 1 1 35 TYR CE1 C -4.744 0.680 -9.643 1.00 . A A . 35 TYR CE1 1 1
16 16856 1 1 35 TYR CE2 C -6.912 -0.233 -10.085 1.00 . A A . 35 TYR CE2 1 1
16 16857 1 1 35 TYR CG C -6.123 -0.070 -7.810 1.00 . A A . 35 TYR CG 1 1
16 16858 1 1 35 TYR CZ C -5.732 0.319 -10.536 1.00 . A A . 35 TYR CZ 1 1
16 16859 1 1 35 TYR H H -7.533 0.460 -3.979 1.00 . A A . 35 TYR H 1 1
16 16860 1 1 35 TYR HA H -5.103 1.234 -5.456 1.00 . A A . 35 TYR HA 1 1
16 16861 1 1 35 TYR HB2 H -5.629 -1.026 -5.995 1.00 . A A . 35 TYR HB2 1 1
16 16862 1 1 35 TYR HB3 H -7.339 -0.656 -6.186 1.00 . A A . 35 TYR HB3 1 1
16 16863 1 1 35 TYR HD1 H -4.171 0.765 -7.588 1.00 . A A . 35 TYR HD1 1 1
16 16864 1 1 35 TYR HD2 H -8.026 -0.855 -8.372 1.00 . A A . 35 TYR HD2 1 1
16 16865 1 1 35 TYR HE1 H -3.820 1.112 -9.997 1.00 . A A . 35 TYR HE1 1 1
16 16866 1 1 35 TYR HE2 H -7.685 -0.514 -10.784 1.00 . A A . 35 TYR HE2 1 1
16 16867 1 1 35 TYR HH H -5.944 -0.209 -12.373 1.00 . A A . 35 TYR HH 1 1
16 16868 1 1 35 TYR N N -6.615 0.770 -4.130 1.00 . A A . 35 TYR N 1 1
16 16869 1 1 35 TYR O O -8.037 2.455 -5.771 1.00 . A A . 35 TYR O 1 1
16 16870 1 1 35 TYR OH O -5.539 0.512 -11.885 1.00 . A A . 35 TYR OH 1 1
16 16871 1 1 36 ASN C C -6.682 3.777 -9.331 1.00 . A A . 36 ASN C 1 1
16 16872 1 1 36 ASN CA C -6.875 3.910 -7.823 1.00 . A A . 36 ASN CA 1 1
16 16873 1 1 36 ASN CB C -6.272 5.229 -7.335 1.00 . A A . 36 ASN CB 1 1
16 16874 1 1 36 ASN CG C -7.019 6.437 -7.865 1.00 . A A . 36 ASN CG 1 1
16 16875 1 1 36 ASN H H -5.367 2.494 -7.374 1.00 . A A . 36 ASN H 1 1
16 16876 1 1 36 ASN HA H -7.932 3.905 -7.605 1.00 . A A . 36 ASN HA 1 1
16 16877 1 1 36 ASN HB2 H -6.305 5.255 -6.255 1.00 . A A . 36 ASN HB2 1 1
16 16878 1 1 36 ASN HB3 H -5.245 5.291 -7.661 1.00 . A A . 36 ASN HB3 1 1
16 16879 1 1 36 ASN HD21 H -6.513 7.487 -6.254 1.00 . A A . 36 ASN HD21 1 1
16 16880 1 1 36 ASN HD22 H -7.476 8.320 -7.422 1.00 . A A . 36 ASN HD22 1 1
16 16881 1 1 36 ASN N N -6.268 2.785 -7.120 1.00 . A A . 36 ASN N 1 1
16 16882 1 1 36 ASN ND2 N -7.000 7.525 -7.103 1.00 . A A . 36 ASN ND2 1 1
16 16883 1 1 36 ASN O O -5.639 4.129 -9.882 1.00 . A A . 36 ASN O 1 1
16 16884 1 1 36 ASN OD1 O -7.605 6.393 -8.947 1.00 . A A . 36 ASN OD1 1 1
16 16885 1 1 37 PRO C C -7.717 4.391 -12.227 1.00 . A A . 37 PRO C 1 1
16 16886 1 1 37 PRO CA C -7.682 3.069 -11.469 1.00 . A A . 37 PRO CA 1 1
16 16887 1 1 37 PRO CB C -8.951 2.259 -11.747 1.00 . A A . 37 PRO CB 1 1
16 16888 1 1 37 PRO CD C -8.987 2.818 -9.423 1.00 . A A . 37 PRO CD 1 1
16 16889 1 1 37 PRO CG C -9.867 2.592 -10.621 1.00 . A A . 37 PRO CG 1 1
16 16890 1 1 37 PRO HA H -6.816 2.501 -11.776 1.00 . A A . 37 PRO HA 1 1
16 16891 1 1 37 PRO HB2 H -9.368 2.556 -12.699 1.00 . A A . 37 PRO HB2 1 1
16 16892 1 1 37 PRO HB3 H -8.713 1.206 -11.765 1.00 . A A . 37 PRO HB3 1 1
16 16893 1 1 37 PRO HD2 H -9.403 3.587 -8.789 1.00 . A A . 37 PRO HD2 1 1
16 16894 1 1 37 PRO HD3 H -8.858 1.899 -8.871 1.00 . A A . 37 PRO HD3 1 1
16 16895 1 1 37 PRO HG2 H -10.424 3.487 -10.853 1.00 . A A . 37 PRO HG2 1 1
16 16896 1 1 37 PRO HG3 H -10.541 1.767 -10.440 1.00 . A A . 37 PRO HG3 1 1
16 16897 1 1 37 PRO N N -7.713 3.259 -10.015 1.00 . A A . 37 PRO N 1 1
16 16898 1 1 37 PRO O O -7.665 4.415 -13.457 1.00 . A A . 37 PRO O 1 1
16 16899 1 1 38 THR C C -6.456 7.439 -12.147 1.00 . A A . 38 THR C 1 1
16 16900 1 1 38 THR CA C -7.846 6.817 -12.088 1.00 . A A . 38 THR CA 1 1
16 16901 1 1 38 THR CB C -8.785 7.759 -11.310 1.00 . A A . 38 THR CB 1 1
16 16902 1 1 38 THR CG2 C -8.923 9.096 -12.022 1.00 . A A . 38 THR CG2 1 1
16 16903 1 1 38 THR H H -7.842 5.407 -10.510 1.00 . A A . 38 THR H 1 1
16 16904 1 1 38 THR HA H -8.227 6.715 -13.094 1.00 . A A . 38 THR HA 1 1
16 16905 1 1 38 THR HB H -8.364 7.931 -10.329 1.00 . A A . 38 THR HB 1 1
16 16906 1 1 38 THR HG1 H -10.263 6.612 -11.935 1.00 . A A . 38 THR HG1 1 1
16 16907 1 1 38 THR HG21 H -9.329 9.827 -11.339 1.00 . A A . 38 THR HG21 1 1
16 16908 1 1 38 THR HG22 H -9.585 8.986 -12.868 1.00 . A A . 38 THR HG22 1 1
16 16909 1 1 38 THR HG23 H -7.953 9.423 -12.364 1.00 . A A . 38 THR HG23 1 1
16 16910 1 1 38 THR N N -7.804 5.491 -11.486 1.00 . A A . 38 THR N 1 1
16 16911 1 1 38 THR O O -6.137 8.189 -13.071 1.00 . A A . 38 THR O 1 1
16 16912 1 1 38 THR OG1 O -10.075 7.154 -11.165 1.00 . A A . 38 THR OG1 1 1
16 16913 1 1 39 THR C C -3.243 6.528 -11.120 1.00 . A A . 39 THR C 1 1
16 16914 1 1 39 THR CA C -4.272 7.652 -11.093 1.00 . A A . 39 THR CA 1 1
16 16915 1 1 39 THR CB C -4.057 8.500 -9.825 1.00 . A A . 39 THR CB 1 1
16 16916 1 1 39 THR CG2 C -5.068 9.635 -9.755 1.00 . A A . 39 THR CG2 1 1
16 16917 1 1 39 THR H H -5.941 6.522 -10.447 1.00 . A A . 39 THR H 1 1
16 16918 1 1 39 THR HA H -4.122 8.286 -11.955 1.00 . A A . 39 THR HA 1 1
16 16919 1 1 39 THR HB H -3.063 8.925 -9.859 1.00 . A A . 39 THR HB 1 1
16 16920 1 1 39 THR HG1 H -5.086 7.672 -8.361 1.00 . A A . 39 THR HG1 1 1
16 16921 1 1 39 THR HG21 H -5.875 9.357 -9.093 1.00 . A A . 39 THR HG21 1 1
16 16922 1 1 39 THR HG22 H -5.461 9.828 -10.742 1.00 . A A . 39 THR HG22 1 1
16 16923 1 1 39 THR HG23 H -4.585 10.524 -9.379 1.00 . A A . 39 THR HG23 1 1
16 16924 1 1 39 THR N N -5.629 7.124 -11.155 1.00 . A A . 39 THR N 1 1
16 16925 1 1 39 THR O O -2.046 6.765 -10.953 1.00 . A A . 39 THR O 1 1
16 16926 1 1 39 THR OG1 O -4.173 7.677 -8.659 1.00 . A A . 39 THR OG1 1 1
16 16927 1 1 40 ARG C C -2.017 4.028 -10.097 1.00 . A A . 40 ARG C 1 1
16 16928 1 1 40 ARG CA C -2.835 4.143 -11.379 1.00 . A A . 40 ARG CA 1 1
16 16929 1 1 40 ARG CB C -1.901 4.234 -12.587 1.00 . A A . 40 ARG CB 1 1
16 16930 1 1 40 ARG CD C -1.712 3.649 -15.024 1.00 . A A . 40 ARG CD 1 1
16 16931 1 1 40 ARG CG C -2.623 4.169 -13.923 1.00 . A A . 40 ARG CG 1 1
16 16932 1 1 40 ARG CZ C -0.393 4.613 -16.861 1.00 . A A . 40 ARG CZ 1 1
16 16933 1 1 40 ARG H H -4.679 5.179 -11.458 1.00 . A A . 40 ARG H 1 1
16 16934 1 1 40 ARG HA H -3.452 3.263 -11.479 1.00 . A A . 40 ARG HA 1 1
16 16935 1 1 40 ARG HB2 H -1.361 5.169 -12.540 1.00 . A A . 40 ARG HB2 1 1
16 16936 1 1 40 ARG HB3 H -1.195 3.419 -12.544 1.00 . A A . 40 ARG HB3 1 1
16 16937 1 1 40 ARG HD2 H -1.017 2.944 -14.595 1.00 . A A . 40 ARG HD2 1 1
16 16938 1 1 40 ARG HD3 H -2.316 3.152 -15.767 1.00 . A A . 40 ARG HD3 1 1
16 16939 1 1 40 ARG HE H -0.875 5.571 -15.180 1.00 . A A . 40 ARG HE 1 1
16 16940 1 1 40 ARG HG2 H -3.471 3.507 -13.831 1.00 . A A . 40 ARG HG2 1 1
16 16941 1 1 40 ARG HG3 H -2.964 5.159 -14.186 1.00 . A A . 40 ARG HG3 1 1
16 16942 1 1 40 ARG HH11 H -0.995 2.707 -17.155 1.00 . A A . 40 ARG HH11 1 1
16 16943 1 1 40 ARG HH12 H -0.064 3.399 -18.443 1.00 . A A . 40 ARG HH12 1 1
16 16944 1 1 40 ARG HH21 H 0.351 6.493 -16.868 1.00 . A A . 40 ARG HH21 1 1
16 16945 1 1 40 ARG HH22 H 0.701 5.551 -18.278 1.00 . A A . 40 ARG HH22 1 1
16 16946 1 1 40 ARG N N -3.715 5.304 -11.331 1.00 . A A . 40 ARG N 1 1
16 16947 1 1 40 ARG NE N -0.960 4.725 -15.665 1.00 . A A . 40 ARG NE 1 1
16 16948 1 1 40 ARG NH1 N -0.492 3.480 -17.542 1.00 . A A . 40 ARG NH1 1 1
16 16949 1 1 40 ARG NH2 N 0.275 5.636 -17.378 1.00 . A A . 40 ARG NH2 1 1
16 16950 1 1 40 ARG O O -0.866 3.590 -10.119 1.00 . A A . 40 ARG O 1 1
16 16951 1 1 41 LEU C C -2.445 3.182 -6.866 1.00 . A A . 41 LEU C 1 1
16 16952 1 1 41 LEU CA C -1.944 4.366 -7.687 1.00 . A A . 41 LEU CA 1 1
16 16953 1 1 41 LEU CB C -2.167 5.668 -6.915 1.00 . A A . 41 LEU CB 1 1
16 16954 1 1 41 LEU CD1 C -1.074 5.229 -4.703 1.00 . A A . 41 LEU CD1 1 1
16 16955 1 1 41 LEU CD2 C 0.306 5.978 -6.650 1.00 . A A . 41 LEU CD2 1 1
16 16956 1 1 41 LEU CG C -1.047 6.082 -5.961 1.00 . A A . 41 LEU CG 1 1
16 16957 1 1 41 LEU H H -3.535 4.764 -9.025 1.00 . A A . 41 LEU H 1 1
16 16958 1 1 41 LEU HA H -0.887 4.242 -7.869 1.00 . A A . 41 LEU HA 1 1
16 16959 1 1 41 LEU HB2 H -2.299 6.461 -7.635 1.00 . A A . 41 LEU HB2 1 1
16 16960 1 1 41 LEU HB3 H -3.073 5.557 -6.336 1.00 . A A . 41 LEU HB3 1 1
16 16961 1 1 41 LEU HD11 H -0.063 5.010 -4.394 1.00 . A A . 41 LEU HD11 1 1
16 16962 1 1 41 LEU HD12 H -1.596 4.305 -4.906 1.00 . A A . 41 LEU HD12 1 1
16 16963 1 1 41 LEU HD13 H -1.584 5.764 -3.916 1.00 . A A . 41 LEU HD13 1 1
16 16964 1 1 41 LEU HD21 H 0.165 5.978 -7.720 1.00 . A A . 41 LEU HD21 1 1
16 16965 1 1 41 LEU HD22 H 0.792 5.061 -6.350 1.00 . A A . 41 LEU HD22 1 1
16 16966 1 1 41 LEU HD23 H 0.920 6.820 -6.367 1.00 . A A . 41 LEU HD23 1 1
16 16967 1 1 41 LEU HG H -1.195 7.113 -5.668 1.00 . A A . 41 LEU HG 1 1
16 16968 1 1 41 LEU N N -2.617 4.424 -8.980 1.00 . A A . 41 LEU N 1 1
16 16969 1 1 41 LEU O O -3.645 2.917 -6.808 1.00 . A A . 41 LEU O 1 1
16 16970 1 1 42 SER C C -1.010 1.272 -4.148 1.00 . A A . 42 SER C 1 1
16 16971 1 1 42 SER CA C -1.862 1.318 -5.413 1.00 . A A . 42 SER CA 1 1
16 16972 1 1 42 SER CB C -1.677 0.027 -6.214 1.00 . A A . 42 SER CB 1 1
16 16973 1 1 42 SER H H -0.575 2.736 -6.316 1.00 . A A . 42 SER H 1 1
16 16974 1 1 42 SER HA H -2.900 1.411 -5.130 1.00 . A A . 42 SER HA 1 1
16 16975 1 1 42 SER HB2 H -1.724 -0.818 -5.544 1.00 . A A . 42 SER HB2 1 1
16 16976 1 1 42 SER HB3 H -2.464 -0.052 -6.950 1.00 . A A . 42 SER HB3 1 1
16 16977 1 1 42 SER HG H 0.232 0.451 -6.332 1.00 . A A . 42 SER HG 1 1
16 16978 1 1 42 SER N N -1.516 2.475 -6.230 1.00 . A A . 42 SER N 1 1
16 16979 1 1 42 SER O O 0.206 1.092 -4.212 1.00 . A A . 42 SER O 1 1
16 16980 1 1 42 SER OG O -0.426 0.015 -6.878 1.00 . A A . 42 SER OG 1 1
16 16981 1 1 43 MET C C -1.524 0.322 -0.813 1.00 . A A . 43 MET C 1 1
16 16982 1 1 43 MET CA C -0.960 1.412 -1.719 1.00 . A A . 43 MET CA 1 1
16 16983 1 1 43 MET CB C -1.071 2.773 -1.028 1.00 . A A . 43 MET CB 1 1
16 16984 1 1 43 MET CE C -0.897 5.291 0.430 1.00 . A A . 43 MET CE 1 1
16 16985 1 1 43 MET CG C -1.023 3.948 -1.991 1.00 . A A . 43 MET CG 1 1
16 16986 1 1 43 MET H H -2.628 1.576 -3.012 1.00 . A A . 43 MET H 1 1
16 16987 1 1 43 MET HA H 0.080 1.200 -1.913 1.00 . A A . 43 MET HA 1 1
16 16988 1 1 43 MET HB2 H -2.005 2.815 -0.489 1.00 . A A . 43 MET HB2 1 1
16 16989 1 1 43 MET HB3 H -0.255 2.875 -0.328 1.00 . A A . 43 MET HB3 1 1
16 16990 1 1 43 MET HE1 H -1.672 4.540 0.477 1.00 . A A . 43 MET HE1 1 1
16 16991 1 1 43 MET HE2 H -0.083 5.010 1.083 1.00 . A A . 43 MET HE2 1 1
16 16992 1 1 43 MET HE3 H -1.299 6.244 0.744 1.00 . A A . 43 MET HE3 1 1
16 16993 1 1 43 MET HG2 H -0.436 3.668 -2.852 1.00 . A A . 43 MET HG2 1 1
16 16994 1 1 43 MET HG3 H -2.030 4.180 -2.304 1.00 . A A . 43 MET HG3 1 1
16 16995 1 1 43 MET N N -1.658 1.436 -3.000 1.00 . A A . 43 MET N 1 1
16 16996 1 1 43 MET O O -2.687 -0.062 -0.939 1.00 . A A . 43 MET O 1 1
16 16997 1 1 43 MET SD S -0.294 5.422 -1.251 1.00 . A A . 43 MET SD 1 1
16 16998 1 1 44 TRP C C -1.706 -0.618 2.291 1.00 . A A . 44 TRP C 1 1
16 16999 1 1 44 TRP CA C -1.110 -1.219 1.023 1.00 . A A . 44 TRP CA 1 1
16 17000 1 1 44 TRP CB C 0.077 -2.116 1.379 1.00 . A A . 44 TRP CB 1 1
16 17001 1 1 44 TRP CD1 C 1.303 -3.252 -0.564 1.00 . A A . 44 TRP CD1 1 1
16 17002 1 1 44 TRP CD2 C -0.444 -4.410 0.225 1.00 . A A . 44 TRP CD2 1 1
16 17003 1 1 44 TRP CE2 C 0.137 -5.138 -0.832 1.00 . A A . 44 TRP CE2 1 1
16 17004 1 1 44 TRP CE3 C -1.559 -4.944 0.877 1.00 . A A . 44 TRP CE3 1 1
16 17005 1 1 44 TRP CG C 0.317 -3.208 0.380 1.00 . A A . 44 TRP CG 1 1
16 17006 1 1 44 TRP CH2 C -1.453 -6.868 -0.593 1.00 . A A . 44 TRP CH2 1 1
16 17007 1 1 44 TRP CZ2 C -0.361 -6.370 -1.249 1.00 . A A . 44 TRP CZ2 1 1
16 17008 1 1 44 TRP CZ3 C -2.052 -6.166 0.461 1.00 . A A . 44 TRP CZ3 1 1
16 17009 1 1 44 TRP H H 0.222 0.174 0.148 1.00 . A A . 44 TRP H 1 1
16 17010 1 1 44 TRP HA H -1.865 -1.815 0.532 1.00 . A A . 44 TRP HA 1 1
16 17011 1 1 44 TRP HB2 H 0.971 -1.514 1.436 1.00 . A A . 44 TRP HB2 1 1
16 17012 1 1 44 TRP HB3 H -0.104 -2.577 2.339 1.00 . A A . 44 TRP HB3 1 1
16 17013 1 1 44 TRP HD1 H 2.046 -2.482 -0.704 1.00 . A A . 44 TRP HD1 1 1
16 17014 1 1 44 TRP HE1 H 1.794 -4.673 -2.032 1.00 . A A . 44 TRP HE1 1 1
16 17015 1 1 44 TRP HE3 H -2.034 -4.418 1.692 1.00 . A A . 44 TRP HE3 1 1
16 17016 1 1 44 TRP HH2 H -1.872 -7.819 -0.884 1.00 . A A . 44 TRP HH2 1 1
16 17017 1 1 44 TRP HZ2 H 0.090 -6.923 -2.060 1.00 . A A . 44 TRP HZ2 1 1
16 17018 1 1 44 TRP HZ3 H -2.913 -6.594 0.953 1.00 . A A . 44 TRP HZ3 1 1
16 17019 1 1 44 TRP N N -0.693 -0.173 0.097 1.00 . A A . 44 TRP N 1 1
16 17020 1 1 44 TRP NE1 N 1.200 -4.410 -1.297 1.00 . A A . 44 TRP NE1 1 1
16 17021 1 1 44 TRP O O -2.316 -1.323 3.096 1.00 . A A . 44 TRP O 1 1
16 17022 1 1 45 ASP C C -3.104 2.407 3.231 1.00 . A A . 45 ASP C 1 1
16 17023 1 1 45 ASP CA C -2.048 1.382 3.634 1.00 . A A . 45 ASP CA 1 1
16 17024 1 1 45 ASP CB C -0.913 2.072 4.392 1.00 . A A . 45 ASP CB 1 1
16 17025 1 1 45 ASP CG C -0.035 1.089 5.141 1.00 . A A . 45 ASP CG 1 1
16 17026 1 1 45 ASP H H -1.031 1.194 1.787 1.00 . A A . 45 ASP H 1 1
16 17027 1 1 45 ASP HA H -2.506 0.648 4.280 1.00 . A A . 45 ASP HA 1 1
16 17028 1 1 45 ASP HB2 H -0.297 2.614 3.689 1.00 . A A . 45 ASP HB2 1 1
16 17029 1 1 45 ASP HB3 H -1.335 2.766 5.105 1.00 . A A . 45 ASP HB3 1 1
16 17030 1 1 45 ASP N N -1.526 0.686 2.464 1.00 . A A . 45 ASP N 1 1
16 17031 1 1 45 ASP O O -3.229 2.755 2.057 1.00 . A A . 45 ASP O 1 1
16 17032 1 1 45 ASP OD1 O -0.582 0.130 5.725 1.00 . A A . 45 ASP OD1 1 1
16 17033 1 1 45 ASP OD2 O 1.199 1.278 5.141 1.00 . A A . 45 ASP OD2 1 1
16 17034 1 1 46 ARG C C -4.310 5.254 3.734 1.00 . A A . 46 ARG C 1 1
16 17035 1 1 46 ARG CA C -4.908 3.869 3.959 1.00 . A A . 46 ARG CA 1 1
16 17036 1 1 46 ARG CB C -5.892 3.911 5.131 1.00 . A A . 46 ARG CB 1 1
16 17037 1 1 46 ARG CD C -7.381 5.926 4.941 1.00 . A A . 46 ARG CD 1 1
16 17038 1 1 46 ARG CG C -7.271 4.422 4.749 1.00 . A A . 46 ARG CG 1 1
16 17039 1 1 46 ARG CZ C -9.331 6.269 6.399 1.00 . A A . 46 ARG CZ 1 1
16 17040 1 1 46 ARG H H -3.714 2.570 5.128 1.00 . A A . 46 ARG H 1 1
16 17041 1 1 46 ARG HA H -5.437 3.569 3.067 1.00 . A A . 46 ARG HA 1 1
16 17042 1 1 46 ARG HB2 H -5.999 2.914 5.531 1.00 . A A . 46 ARG HB2 1 1
16 17043 1 1 46 ARG HB3 H -5.492 4.557 5.897 1.00 . A A . 46 ARG HB3 1 1
16 17044 1 1 46 ARG HD2 H -6.761 6.215 5.776 1.00 . A A . 46 ARG HD2 1 1
16 17045 1 1 46 ARG HD3 H -7.030 6.416 4.045 1.00 . A A . 46 ARG HD3 1 1
16 17046 1 1 46 ARG HE H -9.273 6.700 4.452 1.00 . A A . 46 ARG HE 1 1
16 17047 1 1 46 ARG HG2 H -7.457 4.188 3.711 1.00 . A A . 46 ARG HG2 1 1
16 17048 1 1 46 ARG HG3 H -8.009 3.933 5.368 1.00 . A A . 46 ARG HG3 1 1
16 17049 1 1 46 ARG HH11 H -7.709 5.491 7.318 1.00 . A A . 46 ARG HH11 1 1
16 17050 1 1 46 ARG HH12 H -9.090 5.738 8.334 1.00 . A A . 46 ARG HH12 1 1
16 17051 1 1 46 ARG HH21 H -11.099 7.030 5.780 1.00 . A A . 46 ARG HH21 1 1
16 17052 1 1 46 ARG HH22 H -11.018 6.613 7.458 1.00 . A A . 46 ARG HH22 1 1
16 17053 1 1 46 ARG N N -3.862 2.886 4.212 1.00 . A A . 46 ARG N 1 1
16 17054 1 1 46 ARG NE N -8.756 6.345 5.204 1.00 . A A . 46 ARG NE 1 1
16 17055 1 1 46 ARG NH1 N -8.655 5.793 7.435 1.00 . A A . 46 ARG NH1 1 1
16 17056 1 1 46 ARG NH2 N -10.586 6.671 6.559 1.00 . A A . 46 ARG NH2 1 1
16 17057 1 1 46 ARG O O -3.758 5.875 4.643 1.00 . A A . 46 ARG O 1 1
16 17058 1 1 47 PRO C C -4.687 8.208 2.751 1.00 . A A . 47 PRO C 1 1
16 17059 1 1 47 PRO CA C -3.896 7.068 2.118 1.00 . A A . 47 PRO CA 1 1
16 17060 1 1 47 PRO CB C -4.050 7.092 0.596 1.00 . A A . 47 PRO CB 1 1
16 17061 1 1 47 PRO CD C -5.065 5.067 1.360 1.00 . A A . 47 PRO CD 1 1
16 17062 1 1 47 PRO CG C -5.162 6.142 0.313 1.00 . A A . 47 PRO CG 1 1
16 17063 1 1 47 PRO HA H -2.852 7.169 2.378 1.00 . A A . 47 PRO HA 1 1
16 17064 1 1 47 PRO HB2 H -4.293 8.094 0.271 1.00 . A A . 47 PRO HB2 1 1
16 17065 1 1 47 PRO HB3 H -3.129 6.770 0.132 1.00 . A A . 47 PRO HB3 1 1
16 17066 1 1 47 PRO HD2 H -6.049 4.715 1.632 1.00 . A A . 47 PRO HD2 1 1
16 17067 1 1 47 PRO HD3 H -4.455 4.249 1.006 1.00 . A A . 47 PRO HD3 1 1
16 17068 1 1 47 PRO HG2 H -6.110 6.653 0.387 1.00 . A A . 47 PRO HG2 1 1
16 17069 1 1 47 PRO HG3 H -5.040 5.717 -0.673 1.00 . A A . 47 PRO HG3 1 1
16 17070 1 1 47 PRO N N -4.420 5.752 2.493 1.00 . A A . 47 PRO N 1 1
16 17071 1 1 47 PRO O O -5.842 8.034 3.140 1.00 . A A . 47 PRO O 1 1
16 17072 1 1 48 ASP C C -6.007 10.864 2.709 1.00 . A A . 48 ASP C 1 1
16 17073 1 1 48 ASP CA C -4.704 10.544 3.435 1.00 . A A . 48 ASP CA 1 1
16 17074 1 1 48 ASP CB C -3.766 11.751 3.382 1.00 . A A . 48 ASP CB 1 1
16 17075 1 1 48 ASP CG C -2.891 11.750 2.144 1.00 . A A . 48 ASP CG 1 1
16 17076 1 1 48 ASP H H -3.137 9.451 2.522 1.00 . A A . 48 ASP H 1 1
16 17077 1 1 48 ASP HA H -4.928 10.319 4.467 1.00 . A A . 48 ASP HA 1 1
16 17078 1 1 48 ASP HB2 H -4.355 12.657 3.383 1.00 . A A . 48 ASP HB2 1 1
16 17079 1 1 48 ASP HB3 H -3.127 11.741 4.253 1.00 . A A . 48 ASP HB3 1 1
16 17080 1 1 48 ASP N N -4.058 9.374 2.850 1.00 . A A . 48 ASP N 1 1
16 17081 1 1 48 ASP O O -7.055 11.025 3.335 1.00 . A A . 48 ASP O 1 1
16 17082 1 1 48 ASP OD1 O -2.017 10.864 2.035 1.00 . A A . 48 ASP OD1 1 1
16 17083 1 1 48 ASP OD2 O -3.080 12.635 1.283 1.00 . A A . 48 ASP OD2 1 1
16 17084 1 1 49 ASP C C -8.344 10.554 1.125 1.00 . A A . 49 ASP C 1 1
16 17085 1 1 49 ASP CA C -7.108 11.258 0.574 1.00 . A A . 49 ASP CA 1 1
16 17086 1 1 49 ASP CB C -6.871 10.839 -0.878 1.00 . A A . 49 ASP CB 1 1
16 17087 1 1 49 ASP CG C -5.994 11.822 -1.628 1.00 . A A . 49 ASP CG 1 1
16 17088 1 1 49 ASP H H -5.070 10.818 0.944 1.00 . A A . 49 ASP H 1 1
16 17089 1 1 49 ASP HA H -7.270 12.324 0.610 1.00 . A A . 49 ASP HA 1 1
16 17090 1 1 49 ASP HB2 H -6.390 9.872 -0.893 1.00 . A A . 49 ASP HB2 1 1
16 17091 1 1 49 ASP HB3 H -7.822 10.772 -1.385 1.00 . A A . 49 ASP HB3 1 1
16 17092 1 1 49 ASP N N -5.934 10.956 1.386 1.00 . A A . 49 ASP N 1 1
16 17093 1 1 49 ASP O O -9.471 11.010 0.927 1.00 . A A . 49 ASP O 1 1
16 17094 1 1 49 ASP OD1 O -5.062 12.377 -1.009 1.00 . A A . 49 ASP OD1 1 1
16 17095 1 1 49 ASP OD2 O -6.239 12.037 -2.833 1.00 . A A . 49 ASP OD2 1 1
16 17096 1 1 50 LEU C C -9.297 8.880 3.903 1.00 . A A . 50 LEU C 1 1
16 17097 1 1 50 LEU CA C -9.223 8.672 2.394 1.00 . A A . 50 LEU CA 1 1
16 17098 1 1 50 LEU CB C -9.051 7.185 2.081 1.00 . A A . 50 LEU CB 1 1
16 17099 1 1 50 LEU CD1 C -8.753 5.343 0.407 1.00 . A A . 50 LEU CD1 1 1
16 17100 1 1 50 LEU CD2 C -10.600 7.005 0.118 1.00 . A A . 50 LEU CD2 1 1
16 17101 1 1 50 LEU CG C -9.176 6.790 0.609 1.00 . A A . 50 LEU CG 1 1
16 17102 1 1 50 LEU H H -7.207 9.126 1.939 1.00 . A A . 50 LEU H 1 1
16 17103 1 1 50 LEU HA H -10.143 9.021 1.949 1.00 . A A . 50 LEU HA 1 1
16 17104 1 1 50 LEU HB2 H -8.071 6.887 2.421 1.00 . A A . 50 LEU HB2 1 1
16 17105 1 1 50 LEU HB3 H -9.803 6.641 2.635 1.00 . A A . 50 LEU HB3 1 1
16 17106 1 1 50 LEU HD11 H -8.245 4.989 1.291 1.00 . A A . 50 LEU HD11 1 1
16 17107 1 1 50 LEU HD12 H -8.088 5.277 -0.441 1.00 . A A . 50 LEU HD12 1 1
16 17108 1 1 50 LEU HD13 H -9.627 4.735 0.225 1.00 . A A . 50 LEU HD13 1 1
16 17109 1 1 50 LEU HD21 H -11.223 6.188 0.452 1.00 . A A . 50 LEU HD21 1 1
16 17110 1 1 50 LEU HD22 H -10.607 7.043 -0.962 1.00 . A A . 50 LEU HD22 1 1
16 17111 1 1 50 LEU HD23 H -10.981 7.934 0.514 1.00 . A A . 50 LEU HD23 1 1
16 17112 1 1 50 LEU HG H -8.520 7.414 0.018 1.00 . A A . 50 LEU HG 1 1
16 17113 1 1 50 LEU N N -8.126 9.440 1.815 1.00 . A A . 50 LEU N 1 1
16 17114 1 1 50 LEU O O -10.373 8.805 4.498 1.00 . A A . 50 LEU O 1 1
16 17115 1 1 51 ILE C C -9.174 10.331 6.411 1.00 . A A . 51 ILE C 1 1
16 17116 1 1 51 ILE CA C -8.084 9.368 5.955 1.00 . A A . 51 ILE CA 1 1
16 17117 1 1 51 ILE CB C -6.712 9.926 6.377 1.00 . A A . 51 ILE CB 1 1
16 17118 1 1 51 ILE CD1 C -4.259 9.310 6.668 1.00 . A A . 51 ILE CD1 1 1
16 17119 1 1 51 ILE CG1 C -5.644 8.834 6.288 1.00 . A A . 51 ILE CG1 1 1
16 17120 1 1 51 ILE CG2 C -6.782 10.492 7.787 1.00 . A A . 51 ILE CG2 1 1
16 17121 1 1 51 ILE H H -7.325 9.192 3.987 1.00 . A A . 51 ILE H 1 1
16 17122 1 1 51 ILE HA H -8.230 8.416 6.446 1.00 . A A . 51 ILE HA 1 1
16 17123 1 1 51 ILE HB H -6.453 10.729 5.705 1.00 . A A . 51 ILE HB 1 1
16 17124 1 1 51 ILE HD11 H -3.676 9.474 5.774 1.00 . A A . 51 ILE HD11 1 1
16 17125 1 1 51 ILE HD12 H -4.336 10.233 7.224 1.00 . A A . 51 ILE HD12 1 1
16 17126 1 1 51 ILE HD13 H -3.776 8.561 7.279 1.00 . A A . 51 ILE HD13 1 1
16 17127 1 1 51 ILE HG12 H -5.909 8.025 6.950 1.00 . A A . 51 ILE HG12 1 1
16 17128 1 1 51 ILE HG13 H -5.601 8.464 5.273 1.00 . A A . 51 ILE HG13 1 1
16 17129 1 1 51 ILE HG21 H -5.962 10.102 8.373 1.00 . A A . 51 ILE HG21 1 1
16 17130 1 1 51 ILE HG22 H -6.714 11.568 7.746 1.00 . A A . 51 ILE HG22 1 1
16 17131 1 1 51 ILE HG23 H -7.718 10.206 8.244 1.00 . A A . 51 ILE HG23 1 1
16 17132 1 1 51 ILE N N -8.148 9.145 4.515 1.00 . A A . 51 ILE N 1 1
16 17133 1 1 51 ILE O O -9.150 11.515 6.079 1.00 . A A . 51 ILE O 1 1
16 17134 1 1 52 GLY C C -12.567 10.203 7.139 1.00 . A A . 52 GLY C 1 1
16 17135 1 1 52 GLY CA C -11.216 10.643 7.668 1.00 . A A . 52 GLY CA 1 1
16 17136 1 1 52 GLY H H -10.099 8.863 7.410 1.00 . A A . 52 GLY H 1 1
16 17137 1 1 52 GLY HA2 H -11.231 10.595 8.747 1.00 . A A . 52 GLY HA2 1 1
16 17138 1 1 52 GLY HA3 H -11.039 11.664 7.366 1.00 . A A . 52 GLY HA3 1 1
16 17139 1 1 52 GLY N N -10.131 9.814 7.177 1.00 . A A . 52 GLY N 1 1
16 17140 1 1 52 GLY O O -13.591 10.398 7.793 1.00 . A A . 52 GLY O 1 1
16 17141 1 1 53 ARG C C -14.399 7.977 6.116 1.00 . A A . 53 ARG C 1 1
16 17142 1 1 53 ARG CA C -13.805 9.143 5.332 1.00 . A A . 53 ARG CA 1 1
16 17143 1 1 53 ARG CB C -13.548 8.719 3.885 1.00 . A A . 53 ARG CB 1 1
16 17144 1 1 53 ARG CD C -13.887 9.410 1.492 1.00 . A A . 53 ARG CD 1 1
16 17145 1 1 53 ARG CG C -13.555 9.878 2.900 1.00 . A A . 53 ARG CG 1 1
16 17146 1 1 53 ARG CZ C -15.988 10.621 1.088 1.00 . A A . 53 ARG CZ 1 1
16 17147 1 1 53 ARG H H -11.721 9.481 5.477 1.00 . A A . 53 ARG H 1 1
16 17148 1 1 53 ARG HA H -14.508 9.962 5.338 1.00 . A A . 53 ARG HA 1 1
16 17149 1 1 53 ARG HB2 H -12.584 8.235 3.829 1.00 . A A . 53 ARG HB2 1 1
16 17150 1 1 53 ARG HB3 H -14.312 8.017 3.587 1.00 . A A . 53 ARG HB3 1 1
16 17151 1 1 53 ARG HD2 H -13.362 10.036 0.786 1.00 . A A . 53 ARG HD2 1 1
16 17152 1 1 53 ARG HD3 H -13.558 8.388 1.380 1.00 . A A . 53 ARG HD3 1 1
16 17153 1 1 53 ARG HE H -15.805 8.636 1.120 1.00 . A A . 53 ARG HE 1 1
16 17154 1 1 53 ARG HG2 H -14.297 10.598 3.212 1.00 . A A . 53 ARG HG2 1 1
16 17155 1 1 53 ARG HG3 H -12.580 10.340 2.896 1.00 . A A . 53 ARG HG3 1 1
16 17156 1 1 53 ARG HH11 H -14.375 11.797 1.400 1.00 . A A . 53 ARG HH11 1 1
16 17157 1 1 53 ARG HH12 H -15.862 12.638 1.114 1.00 . A A . 53 ARG HH12 1 1
16 17158 1 1 53 ARG HH21 H -17.770 9.732 0.742 1.00 . A A . 53 ARG HH21 1 1
16 17159 1 1 53 ARG HH22 H -17.792 11.463 0.740 1.00 . A A . 53 ARG HH22 1 1
16 17160 1 1 53 ARG N N -12.569 9.609 5.950 1.00 . A A . 53 ARG N 1 1
16 17161 1 1 53 ARG NE N -15.319 9.481 1.215 1.00 . A A . 53 ARG NE 1 1
16 17162 1 1 53 ARG NH1 N -15.356 11.781 1.212 1.00 . A A . 53 ARG NH1 1 1
16 17163 1 1 53 ARG NH2 N -17.290 10.604 0.836 1.00 . A A . 53 ARG NH2 1 1
16 17164 1 1 53 ARG O O -13.673 7.127 6.630 1.00 . A A . 53 ARG O 1 1
16 17165 1 1 54 ALA C C -16.740 5.714 6.002 1.00 . A A . 54 ALA C 1 1
16 17166 1 1 54 ALA CA C -16.417 6.883 6.925 1.00 . A A . 54 ALA CA 1 1
16 17167 1 1 54 ALA CB C -17.689 7.421 7.563 1.00 . A A . 54 ALA CB 1 1
16 17168 1 1 54 ALA H H -16.250 8.651 5.775 1.00 . A A . 54 ALA H 1 1
16 17169 1 1 54 ALA HA H -15.766 6.537 7.715 1.00 . A A . 54 ALA HA 1 1
16 17170 1 1 54 ALA HB1 H -17.775 8.478 7.358 1.00 . A A . 54 ALA HB1 1 1
16 17171 1 1 54 ALA HB2 H -18.544 6.904 7.154 1.00 . A A . 54 ALA HB2 1 1
16 17172 1 1 54 ALA HB3 H -17.650 7.264 8.631 1.00 . A A . 54 ALA HB3 1 1
16 17173 1 1 54 ALA N N -15.725 7.945 6.205 1.00 . A A . 54 ALA N 1 1
16 17174 1 1 54 ALA O O -16.778 4.561 6.434 1.00 . A A . 54 ALA O 1 1
16 17175 1 1 55 ASP C C -16.123 4.025 3.567 1.00 . A A . 55 ASP C 1 1
16 17176 1 1 55 ASP CA C -17.291 4.990 3.745 1.00 . A A . 55 ASP CA 1 1
16 17177 1 1 55 ASP CB C -17.646 5.633 2.403 1.00 . A A . 55 ASP CB 1 1
16 17178 1 1 55 ASP CG C -16.863 6.905 2.146 1.00 . A A . 55 ASP CG 1 1
16 17179 1 1 55 ASP H H -16.926 6.954 4.446 1.00 . A A . 55 ASP H 1 1
16 17180 1 1 55 ASP HA H -18.146 4.438 4.106 1.00 . A A . 55 ASP HA 1 1
16 17181 1 1 55 ASP HB2 H -17.430 4.933 1.608 1.00 . A A . 55 ASP HB2 1 1
16 17182 1 1 55 ASP HB3 H -18.699 5.870 2.392 1.00 . A A . 55 ASP HB3 1 1
16 17183 1 1 55 ASP N N -16.972 6.017 4.729 1.00 . A A . 55 ASP N 1 1
16 17184 1 1 55 ASP O O -16.294 2.808 3.635 1.00 . A A . 55 ASP O 1 1
16 17185 1 1 55 ASP OD1 O -17.305 7.977 2.610 1.00 . A A . 55 ASP OD1 1 1
16 17186 1 1 55 ASP OD2 O -15.809 6.830 1.480 1.00 . A A . 55 ASP OD2 1 1
16 17187 1 1 56 VAL C C -13.522 2.825 4.332 1.00 . A A . 56 VAL C 1 1
16 17188 1 1 56 VAL CA C -13.738 3.765 3.152 1.00 . A A . 56 VAL CA 1 1
16 17189 1 1 56 VAL CB C -12.486 4.645 2.974 1.00 . A A . 56 VAL CB 1 1
16 17190 1 1 56 VAL CG1 C -12.326 5.591 4.154 1.00 . A A . 56 VAL CG1 1 1
16 17191 1 1 56 VAL CG2 C -11.248 3.778 2.802 1.00 . A A . 56 VAL CG2 1 1
16 17192 1 1 56 VAL H H -14.862 5.553 3.296 1.00 . A A . 56 VAL H 1 1
16 17193 1 1 56 VAL HA H -13.870 3.178 2.255 1.00 . A A . 56 VAL HA 1 1
16 17194 1 1 56 VAL HB H -12.612 5.238 2.080 1.00 . A A . 56 VAL HB 1 1
16 17195 1 1 56 VAL HG11 H -11.844 5.071 4.969 1.00 . A A . 56 VAL HG11 1 1
16 17196 1 1 56 VAL HG12 H -11.723 6.437 3.858 1.00 . A A . 56 VAL HG12 1 1
16 17197 1 1 56 VAL HG13 H -13.299 5.935 4.474 1.00 . A A . 56 VAL HG13 1 1
16 17198 1 1 56 VAL HG21 H -11.232 3.368 1.804 1.00 . A A . 56 VAL HG21 1 1
16 17199 1 1 56 VAL HG22 H -10.363 4.379 2.959 1.00 . A A . 56 VAL HG22 1 1
16 17200 1 1 56 VAL HG23 H -11.268 2.974 3.522 1.00 . A A . 56 VAL HG23 1 1
16 17201 1 1 56 VAL N N -14.935 4.577 3.339 1.00 . A A . 56 VAL N 1 1
16 17202 1 1 56 VAL O O -12.965 1.737 4.179 1.00 . A A . 56 VAL O 1 1
16 17203 1 1 57 ASP C C -14.861 1.327 6.751 1.00 . A A . 57 ASP C 1 1
16 17204 1 1 57 ASP CA C -13.823 2.445 6.717 1.00 . A A . 57 ASP CA 1 1
16 17205 1 1 57 ASP CB C -13.962 3.324 7.961 1.00 . A A . 57 ASP CB 1 1
16 17206 1 1 57 ASP CG C -13.245 2.743 9.164 1.00 . A A . 57 ASP CG 1 1
16 17207 1 1 57 ASP H H -14.402 4.127 5.568 1.00 . A A . 57 ASP H 1 1
16 17208 1 1 57 ASP HA H -12.838 2.005 6.707 1.00 . A A . 57 ASP HA 1 1
16 17209 1 1 57 ASP HB2 H -13.544 4.299 7.754 1.00 . A A . 57 ASP HB2 1 1
16 17210 1 1 57 ASP HB3 H -15.009 3.430 8.204 1.00 . A A . 57 ASP HB3 1 1
16 17211 1 1 57 ASP N N -13.967 3.250 5.510 1.00 . A A . 57 ASP N 1 1
16 17212 1 1 57 ASP O O -14.518 0.151 6.870 1.00 . A A . 57 ASP O 1 1
16 17213 1 1 57 ASP OD1 O -11.997 2.738 9.165 1.00 . A A . 57 ASP OD1 1 1
16 17214 1 1 57 ASP OD2 O -13.933 2.291 10.104 1.00 . A A . 57 ASP OD2 1 1
16 17215 1 1 58 LYS C C -16.941 -0.416 5.702 1.00 . A A . 58 LYS C 1 1
16 17216 1 1 58 LYS CA C -17.220 0.733 6.666 1.00 . A A . 58 LYS CA 1 1
16 17217 1 1 58 LYS CB C -18.541 1.412 6.299 1.00 . A A . 58 LYS CB 1 1
16 17218 1 1 58 LYS CD C -21.043 1.237 6.163 1.00 . A A . 58 LYS CD 1 1
16 17219 1 1 58 LYS CE C -22.234 0.433 6.662 1.00 . A A . 58 LYS CE 1 1
16 17220 1 1 58 LYS CG C -19.740 0.481 6.356 1.00 . A A . 58 LYS CG 1 1
16 17221 1 1 58 LYS H H -16.342 2.656 6.555 1.00 . A A . 58 LYS H 1 1
16 17222 1 1 58 LYS HA H -17.294 0.337 7.668 1.00 . A A . 58 LYS HA 1 1
16 17223 1 1 58 LYS HB2 H -18.714 2.230 6.983 1.00 . A A . 58 LYS HB2 1 1
16 17224 1 1 58 LYS HB3 H -18.464 1.804 5.295 1.00 . A A . 58 LYS HB3 1 1
16 17225 1 1 58 LYS HD2 H -20.996 2.166 6.712 1.00 . A A . 58 LYS HD2 1 1
16 17226 1 1 58 LYS HD3 H -21.176 1.445 5.111 1.00 . A A . 58 LYS HD3 1 1
16 17227 1 1 58 LYS HE2 H -23.139 0.969 6.424 1.00 . A A . 58 LYS HE2 1 1
16 17228 1 1 58 LYS HE3 H -22.240 -0.524 6.162 1.00 . A A . 58 LYS HE3 1 1
16 17229 1 1 58 LYS HG2 H -19.647 -0.260 5.576 1.00 . A A . 58 LYS HG2 1 1
16 17230 1 1 58 LYS HG3 H -19.758 -0.009 7.320 1.00 . A A . 58 LYS HG3 1 1
16 17231 1 1 58 LYS HZ1 H -21.352 0.703 8.536 1.00 . A A . 58 LYS HZ1 1 1
16 17232 1 1 58 LYS HZ2 H -22.091 -0.806 8.338 1.00 . A A . 58 LYS HZ2 1 1
16 17233 1 1 58 LYS HZ3 H -23.039 0.574 8.585 1.00 . A A . 58 LYS HZ3 1 1
16 17234 1 1 58 LYS N N -16.131 1.703 6.648 1.00 . A A . 58 LYS N 1 1
16 17235 1 1 58 LYS NZ N -22.175 0.210 8.134 1.00 . A A . 58 LYS NZ 1 1
16 17236 1 1 58 LYS O O -17.037 -1.586 6.073 1.00 . A A . 58 LYS O 1 1
16 17237 1 1 59 ILE C C -15.301 -2.107 3.968 1.00 . A A . 59 ILE C 1 1
16 17238 1 1 59 ILE CA C -16.301 -1.078 3.450 1.00 . A A . 59 ILE CA 1 1
16 17239 1 1 59 ILE CB C -15.741 -0.434 2.168 1.00 . A A . 59 ILE CB 1 1
16 17240 1 1 59 ILE CD1 C -16.170 1.448 0.509 1.00 . A A . 59 ILE CD1 1 1
16 17241 1 1 59 ILE CG1 C -16.750 0.558 1.587 1.00 . A A . 59 ILE CG1 1 1
16 17242 1 1 59 ILE CG2 C -15.394 -1.506 1.145 1.00 . A A . 59 ILE CG2 1 1
16 17243 1 1 59 ILE H H -16.537 0.875 4.231 1.00 . A A . 59 ILE H 1 1
16 17244 1 1 59 ILE HA H -17.224 -1.582 3.203 1.00 . A A . 59 ILE HA 1 1
16 17245 1 1 59 ILE HB H -14.834 0.093 2.423 1.00 . A A . 59 ILE HB 1 1
16 17246 1 1 59 ILE HD11 H -15.163 1.131 0.284 1.00 . A A . 59 ILE HD11 1 1
16 17247 1 1 59 ILE HD12 H -16.778 1.379 -0.380 1.00 . A A . 59 ILE HD12 1 1
16 17248 1 1 59 ILE HD13 H -16.156 2.471 0.857 1.00 . A A . 59 ILE HD13 1 1
16 17249 1 1 59 ILE HG12 H -17.575 0.013 1.158 1.00 . A A . 59 ILE HG12 1 1
16 17250 1 1 59 ILE HG13 H -17.116 1.193 2.381 1.00 . A A . 59 ILE HG13 1 1
16 17251 1 1 59 ILE HG21 H -16.268 -2.108 0.945 1.00 . A A . 59 ILE HG21 1 1
16 17252 1 1 59 ILE HG22 H -15.064 -1.036 0.231 1.00 . A A . 59 ILE HG22 1 1
16 17253 1 1 59 ILE HG23 H -14.606 -2.133 1.534 1.00 . A A . 59 ILE HG23 1 1
16 17254 1 1 59 ILE N N -16.596 -0.074 4.466 1.00 . A A . 59 ILE N 1 1
16 17255 1 1 59 ILE O O -15.559 -3.310 3.931 1.00 . A A . 59 ILE O 1 1
16 17256 1 1 60 ILE C C -13.653 -3.342 6.138 1.00 . A A . 60 ILE C 1 1
16 17257 1 1 60 ILE CA C -13.125 -2.502 4.980 1.00 . A A . 60 ILE CA 1 1
16 17258 1 1 60 ILE CB C -11.899 -1.701 5.458 1.00 . A A . 60 ILE CB 1 1
16 17259 1 1 60 ILE CD1 C -10.223 0.034 4.646 1.00 . A A . 60 ILE CD1 1 1
16 17260 1 1 60 ILE CG1 C -11.170 -1.082 4.264 1.00 . A A . 60 ILE CG1 1 1
16 17261 1 1 60 ILE CG2 C -10.960 -2.595 6.254 1.00 . A A . 60 ILE CG2 1 1
16 17262 1 1 60 ILE H H -14.015 -0.656 4.455 1.00 . A A . 60 ILE H 1 1
16 17263 1 1 60 ILE HA H -12.810 -3.162 4.185 1.00 . A A . 60 ILE HA 1 1
16 17264 1 1 60 ILE HB H -12.244 -0.912 6.109 1.00 . A A . 60 ILE HB 1 1
16 17265 1 1 60 ILE HD11 H -9.902 -0.100 5.669 1.00 . A A . 60 ILE HD11 1 1
16 17266 1 1 60 ILE HD12 H -9.364 0.018 3.993 1.00 . A A . 60 ILE HD12 1 1
16 17267 1 1 60 ILE HD13 H -10.730 0.984 4.551 1.00 . A A . 60 ILE HD13 1 1
16 17268 1 1 60 ILE HG12 H -10.595 -1.847 3.765 1.00 . A A . 60 ILE HG12 1 1
16 17269 1 1 60 ILE HG13 H -11.899 -0.680 3.576 1.00 . A A . 60 ILE HG13 1 1
16 17270 1 1 60 ILE HG21 H -11.478 -2.980 7.120 1.00 . A A . 60 ILE HG21 1 1
16 17271 1 1 60 ILE HG22 H -10.635 -3.417 5.635 1.00 . A A . 60 ILE HG22 1 1
16 17272 1 1 60 ILE HG23 H -10.102 -2.022 6.573 1.00 . A A . 60 ILE HG23 1 1
16 17273 1 1 60 ILE N N -14.162 -1.624 4.452 1.00 . A A . 60 ILE N 1 1
16 17274 1 1 60 ILE O O -13.389 -4.541 6.219 1.00 . A A . 60 ILE O 1 1
16 17275 1 1 61 GLN C C -15.727 -4.641 7.755 1.00 . A A . 61 GLN C 1 1
16 17276 1 1 61 GLN CA C -14.967 -3.392 8.186 1.00 . A A . 61 GLN CA 1 1
16 17277 1 1 61 GLN CB C -15.897 -2.456 8.960 1.00 . A A . 61 GLN CB 1 1
16 17278 1 1 61 GLN CD C -15.887 -0.799 10.867 1.00 . A A . 61 GLN CD 1 1
16 17279 1 1 61 GLN CG C -15.176 -1.294 9.623 1.00 . A A . 61 GLN CG 1 1
16 17280 1 1 61 GLN H H -14.575 -1.747 6.914 1.00 . A A . 61 GLN H 1 1
16 17281 1 1 61 GLN HA H -14.151 -3.687 8.829 1.00 . A A . 61 GLN HA 1 1
16 17282 1 1 61 GLN HB2 H -16.632 -2.055 8.279 1.00 . A A . 61 GLN HB2 1 1
16 17283 1 1 61 GLN HB3 H -16.401 -3.024 9.728 1.00 . A A . 61 GLN HB3 1 1
16 17284 1 1 61 GLN HE21 H -15.514 -2.517 11.794 1.00 . A A . 61 GLN HE21 1 1
16 17285 1 1 61 GLN HE22 H -16.388 -1.344 12.711 1.00 . A A . 61 GLN HE22 1 1
16 17286 1 1 61 GLN HG2 H -14.182 -1.613 9.899 1.00 . A A . 61 GLN HG2 1 1
16 17287 1 1 61 GLN HG3 H -15.108 -0.479 8.917 1.00 . A A . 61 GLN HG3 1 1
16 17288 1 1 61 GLN N N -14.401 -2.703 7.032 1.00 . A A . 61 GLN N 1 1
16 17289 1 1 61 GLN NE2 N -15.935 -1.638 11.895 1.00 . A A . 61 GLN NE2 1 1
16 17290 1 1 61 GLN O O -15.409 -5.751 8.181 1.00 . A A . 61 GLN O 1 1
16 17291 1 1 61 GLN OE1 O -16.388 0.326 10.904 1.00 . A A . 61 GLN OE1 1 1
16 17292 1 1 62 GLU C C -17.357 -5.751 4.915 1.00 . A A . 62 GLU C 1 1
16 17293 1 1 62 GLU CA C -17.540 -5.565 6.419 1.00 . A A . 62 GLU CA 1 1
16 17294 1 1 62 GLU CB C -19.018 -5.332 6.739 1.00 . A A . 62 GLU CB 1 1
16 17295 1 1 62 GLU CD C -20.729 -4.780 8.513 1.00 . A A . 62 GLU CD 1 1
16 17296 1 1 62 GLU CG C -19.308 -5.225 8.227 1.00 . A A . 62 GLU CG 1 1
16 17297 1 1 62 GLU H H -16.938 -3.544 6.602 1.00 . A A . 62 GLU H 1 1
16 17298 1 1 62 GLU HA H -17.209 -6.461 6.923 1.00 . A A . 62 GLU HA 1 1
16 17299 1 1 62 GLU HB2 H -19.337 -4.416 6.264 1.00 . A A . 62 GLU HB2 1 1
16 17300 1 1 62 GLU HB3 H -19.594 -6.154 6.340 1.00 . A A . 62 GLU HB3 1 1
16 17301 1 1 62 GLU HG2 H -19.151 -6.191 8.682 1.00 . A A . 62 GLU HG2 1 1
16 17302 1 1 62 GLU HG3 H -18.628 -4.508 8.663 1.00 . A A . 62 GLU HG3 1 1
16 17303 1 1 62 GLU N N -16.733 -4.453 6.906 1.00 . A A . 62 GLU N 1 1
16 17304 1 1 62 GLU O O -18.112 -5.218 4.102 1.00 . A A . 62 GLU O 1 1
16 17305 1 1 62 GLU OE1 O -21.221 -3.874 7.809 1.00 . A A . 62 GLU OE1 1 1
16 17306 1 1 62 GLU OE2 O -21.349 -5.340 9.442 1.00 . A A . 62 GLU OE2 1 1
16 17307 1 1 63 PRO C C -17.070 -7.696 2.472 1.00 . A A . 63 PRO C 1 1
16 17308 1 1 63 PRO CA C -16.024 -6.801 3.129 1.00 . A A . 63 PRO CA 1 1
16 17309 1 1 63 PRO CB C -14.673 -7.517 3.193 1.00 . A A . 63 PRO CB 1 1
16 17310 1 1 63 PRO CD C -15.390 -7.194 5.450 1.00 . A A . 63 PRO CD 1 1
16 17311 1 1 63 PRO CG C -14.634 -8.131 4.550 1.00 . A A . 63 PRO CG 1 1
16 17312 1 1 63 PRO HA H -15.924 -5.889 2.559 1.00 . A A . 63 PRO HA 1 1
16 17313 1 1 63 PRO HB2 H -14.622 -8.267 2.417 1.00 . A A . 63 PRO HB2 1 1
16 17314 1 1 63 PRO HB3 H -13.875 -6.801 3.061 1.00 . A A . 63 PRO HB3 1 1
16 17315 1 1 63 PRO HD2 H -15.920 -7.748 6.212 1.00 . A A . 63 PRO HD2 1 1
16 17316 1 1 63 PRO HD3 H -14.718 -6.479 5.901 1.00 . A A . 63 PRO HD3 1 1
16 17317 1 1 63 PRO HG2 H -15.112 -9.099 4.528 1.00 . A A . 63 PRO HG2 1 1
16 17318 1 1 63 PRO HG3 H -13.610 -8.224 4.881 1.00 . A A . 63 PRO HG3 1 1
16 17319 1 1 63 PRO N N -16.331 -6.526 4.535 1.00 . A A . 63 PRO N 1 1
16 17320 1 1 63 PRO O O -17.691 -8.541 3.116 1.00 . A A . 63 PRO O 1 1
16 17321 1 1 64 PRO C C -17.807 -9.741 0.212 1.00 . A A . 64 PRO C 1 1
16 17322 1 1 64 PRO CA C -18.240 -8.290 0.386 1.00 . A A . 64 PRO CA 1 1
16 17323 1 1 64 PRO CB C -18.273 -7.575 -0.968 1.00 . A A . 64 PRO CB 1 1
16 17324 1 1 64 PRO CD C -16.565 -6.518 0.328 1.00 . A A . 64 PRO CD 1 1
16 17325 1 1 64 PRO CG C -16.948 -6.904 -1.074 1.00 . A A . 64 PRO CG 1 1
16 17326 1 1 64 PRO HA H -19.222 -8.260 0.835 1.00 . A A . 64 PRO HA 1 1
16 17327 1 1 64 PRO HB2 H -18.415 -8.301 -1.757 1.00 . A A . 64 PRO HB2 1 1
16 17328 1 1 64 PRO HB3 H -19.081 -6.859 -0.981 1.00 . A A . 64 PRO HB3 1 1
16 17329 1 1 64 PRO HD2 H -15.496 -6.593 0.461 1.00 . A A . 64 PRO HD2 1 1
16 17330 1 1 64 PRO HD3 H -16.905 -5.517 0.549 1.00 . A A . 64 PRO HD3 1 1
16 17331 1 1 64 PRO HG2 H -16.222 -7.588 -1.486 1.00 . A A . 64 PRO HG2 1 1
16 17332 1 1 64 PRO HG3 H -17.031 -6.024 -1.695 1.00 . A A . 64 PRO HG3 1 1
16 17333 1 1 64 PRO N N -17.270 -7.508 1.159 1.00 . A A . 64 PRO N 1 1
16 17334 1 1 64 PRO O O -18.574 -10.665 0.482 1.00 . A A . 64 PRO O 1 1
16 17335 1 1 65 HIS C C -16.363 -12.182 0.732 1.00 . A A . 65 HIS C 1 1
16 17336 1 1 65 HIS CA C -16.037 -11.276 -0.451 1.00 . A A . 65 HIS CA 1 1
16 17337 1 1 65 HIS CB C -14.524 -11.217 -0.661 1.00 . A A . 65 HIS CB 1 1
16 17338 1 1 65 HIS CD2 C -13.249 -12.402 1.262 1.00 . A A . 65 HIS CD2 1 1
16 17339 1 1 65 HIS CE1 C -12.691 -10.625 2.419 1.00 . A A . 65 HIS CE1 1 1
16 17340 1 1 65 HIS CG C -13.738 -11.321 0.610 1.00 . A A . 65 HIS CG 1 1
16 17341 1 1 65 HIS H H -16.008 -9.159 -0.440 1.00 . A A . 65 HIS H 1 1
16 17342 1 1 65 HIS HA H -16.499 -11.683 -1.338 1.00 . A A . 65 HIS HA 1 1
16 17343 1 1 65 HIS HB2 H -14.224 -12.031 -1.304 1.00 . A A . 65 HIS HB2 1 1
16 17344 1 1 65 HIS HB3 H -14.269 -10.279 -1.134 1.00 . A A . 65 HIS HB3 1 1
16 17345 1 1 65 HIS HD1 H -13.580 -9.291 1.149 1.00 . A A . 65 HIS HD1 1 1
16 17346 1 1 65 HIS HD2 H -13.349 -13.434 0.958 1.00 . A A . 65 HIS HD2 1 1
16 17347 1 1 65 HIS HE1 H -12.277 -9.986 3.185 1.00 . A A . 65 HIS HE1 1 1
16 17348 1 1 65 HIS N N -16.572 -9.936 -0.242 1.00 . A A . 65 HIS N 1 1
16 17349 1 1 65 HIS ND1 N -13.372 -10.224 1.361 1.00 . A A . 65 HIS ND1 1 1
16 17350 1 1 65 HIS NE2 N -12.603 -11.943 2.383 1.00 . A A . 65 HIS NE2 1 1
16 17351 1 1 65 HIS O O -16.414 -13.405 0.596 1.00 . A A . 65 HIS O 1 1
16 17352 1 1 66 LYS C C -18.385 -12.691 3.137 1.00 . A A . 66 LYS C 1 1
16 17353 1 1 66 LYS CA C -16.904 -12.326 3.101 1.00 . A A . 66 LYS CA 1 1
16 17354 1 1 66 LYS CB C -16.539 -11.512 4.345 1.00 . A A . 66 LYS CB 1 1
16 17355 1 1 66 LYS CD C -14.998 -13.008 5.647 1.00 . A A . 66 LYS CD 1 1
16 17356 1 1 66 LYS CE C -14.812 -14.231 4.763 1.00 . A A . 66 LYS CE 1 1
16 17357 1 1 66 LYS CG C -15.115 -11.737 4.822 1.00 . A A . 66 LYS CG 1 1
16 17358 1 1 66 LYS H H -16.528 -10.597 1.939 1.00 . A A . 66 LYS H 1 1
16 17359 1 1 66 LYS HA H -16.322 -13.234 3.092 1.00 . A A . 66 LYS HA 1 1
16 17360 1 1 66 LYS HB2 H -16.660 -10.462 4.122 1.00 . A A . 66 LYS HB2 1 1
16 17361 1 1 66 LYS HB3 H -17.212 -11.780 5.147 1.00 . A A . 66 LYS HB3 1 1
16 17362 1 1 66 LYS HD2 H -14.147 -12.922 6.306 1.00 . A A . 66 LYS HD2 1 1
16 17363 1 1 66 LYS HD3 H -15.898 -13.131 6.233 1.00 . A A . 66 LYS HD3 1 1
16 17364 1 1 66 LYS HE2 H -15.784 -14.596 4.466 1.00 . A A . 66 LYS HE2 1 1
16 17365 1 1 66 LYS HE3 H -14.253 -13.943 3.885 1.00 . A A . 66 LYS HE3 1 1
16 17366 1 1 66 LYS HG2 H -14.465 -11.817 3.964 1.00 . A A . 66 LYS HG2 1 1
16 17367 1 1 66 LYS HG3 H -14.811 -10.896 5.429 1.00 . A A . 66 LYS HG3 1 1
16 17368 1 1 66 LYS HZ1 H -14.739 -16.083 5.727 1.00 . A A . 66 LYS HZ1 1 1
16 17369 1 1 66 LYS HZ2 H -13.639 -14.951 6.334 1.00 . A A . 66 LYS HZ2 1 1
16 17370 1 1 66 LYS HZ3 H -13.339 -15.710 4.853 1.00 . A A . 66 LYS HZ3 1 1
16 17371 1 1 66 LYS N N -16.583 -11.575 1.893 1.00 . A A . 66 LYS N 1 1
16 17372 1 1 66 LYS NZ N -14.081 -15.320 5.468 1.00 . A A . 66 LYS NZ 1 1
16 17373 1 1 66 LYS O O -18.745 -13.843 3.377 1.00 . A A . 66 LYS O 1 1
16 17374 1 1 67 LYS C C -21.030 -13.263 2.266 1.00 . A A . 67 LYS C 1 1
16 17375 1 1 67 LYS CA C -20.681 -11.919 2.897 1.00 . A A . 67 LYS CA 1 1
16 17376 1 1 67 LYS CB C -21.388 -10.791 2.143 1.00 . A A . 67 LYS CB 1 1
16 17377 1 1 67 LYS CD C -23.457 -10.173 0.860 1.00 . A A . 67 LYS CD 1 1
16 17378 1 1 67 LYS CE C -24.970 -10.310 0.776 1.00 . A A . 67 LYS CE 1 1
16 17379 1 1 67 LYS CG C -22.885 -11.001 1.998 1.00 . A A . 67 LYS CG 1 1
16 17380 1 1 67 LYS H H -18.891 -10.804 2.711 1.00 . A A . 67 LYS H 1 1
16 17381 1 1 67 LYS HA H -21.016 -11.919 3.923 1.00 . A A . 67 LYS HA 1 1
16 17382 1 1 67 LYS HB2 H -21.225 -9.863 2.671 1.00 . A A . 67 LYS HB2 1 1
16 17383 1 1 67 LYS HB3 H -20.960 -10.712 1.154 1.00 . A A . 67 LYS HB3 1 1
16 17384 1 1 67 LYS HD2 H -23.210 -9.134 1.022 1.00 . A A . 67 LYS HD2 1 1
16 17385 1 1 67 LYS HD3 H -23.022 -10.507 -0.071 1.00 . A A . 67 LYS HD3 1 1
16 17386 1 1 67 LYS HE2 H -25.211 -11.322 0.489 1.00 . A A . 67 LYS HE2 1 1
16 17387 1 1 67 LYS HE3 H -25.391 -10.101 1.748 1.00 . A A . 67 LYS HE3 1 1
16 17388 1 1 67 LYS HG2 H -23.076 -12.045 1.800 1.00 . A A . 67 LYS HG2 1 1
16 17389 1 1 67 LYS HG3 H -23.371 -10.713 2.920 1.00 . A A . 67 LYS HG3 1 1
16 17390 1 1 67 LYS HZ1 H -26.135 -9.896 -0.908 1.00 . A A . 67 LYS HZ1 1 1
16 17391 1 1 67 LYS HZ2 H -24.801 -8.872 -0.730 1.00 . A A . 67 LYS HZ2 1 1
16 17392 1 1 67 LYS HZ3 H -26.158 -8.672 0.259 1.00 . A A . 67 LYS HZ3 1 1
16 17393 1 1 67 LYS N N -19.239 -11.702 2.896 1.00 . A A . 67 LYS N 1 1
16 17394 1 1 67 LYS NZ N -25.557 -9.372 -0.220 1.00 . A A . 67 LYS NZ 1 1
16 17395 1 1 67 LYS O O -21.053 -13.398 1.043 1.00 . A A . 67 LYS O 1 1
16 17396 1 1 68 SER C C -22.792 -16.178 3.451 1.00 . A A . 68 SER C 1 1
16 17397 1 1 68 SER CA C -21.647 -15.589 2.633 1.00 . A A . 68 SER CA 1 1
16 17398 1 1 68 SER CB C -20.428 -16.511 2.705 1.00 . A A . 68 SER CB 1 1
16 17399 1 1 68 SER H H -21.266 -14.085 4.073 1.00 . A A . 68 SER H 1 1
16 17400 1 1 68 SER HA H -21.962 -15.503 1.604 1.00 . A A . 68 SER HA 1 1
16 17401 1 1 68 SER HB2 H -20.009 -16.473 3.699 1.00 . A A . 68 SER HB2 1 1
16 17402 1 1 68 SER HB3 H -20.731 -17.523 2.480 1.00 . A A . 68 SER HB3 1 1
16 17403 1 1 68 SER HG H -19.274 -15.172 1.860 1.00 . A A . 68 SER HG 1 1
16 17404 1 1 68 SER N N -21.302 -14.255 3.109 1.00 . A A . 68 SER N 1 1
16 17405 1 1 68 SER O O -22.706 -16.285 4.673 1.00 . A A . 68 SER O 1 1
16 17406 1 1 68 SER OG O -19.434 -16.115 1.775 1.00 . A A . 68 SER OG 1 1
16 17407 1 1 69 GLY C C -26.188 -17.354 2.510 1.00 . A A . 69 GLY C 1 1
16 17408 1 1 69 GLY CA C -25.014 -17.132 3.443 1.00 . A A . 69 GLY CA 1 1
16 17409 1 1 69 GLY H H -23.879 -16.449 1.792 1.00 . A A . 69 GLY H 1 1
16 17410 1 1 69 GLY HA2 H -24.728 -18.079 3.876 1.00 . A A . 69 GLY HA2 1 1
16 17411 1 1 69 GLY HA3 H -25.321 -16.464 4.235 1.00 . A A . 69 GLY HA3 1 1
16 17412 1 1 69 GLY N N -23.866 -16.559 2.765 1.00 . A A . 69 GLY N 1 1
16 17413 1 1 69 GLY O O -26.035 -17.414 1.290 1.00 . A A . 69 GLY O 1 1
16 17414 1 1 70 PRO C C -29.027 -16.471 1.511 1.00 . A A . 70 PRO C 1 1
16 17415 1 1 70 PRO CA C -28.620 -17.701 2.316 1.00 . A A . 70 PRO CA 1 1
16 17416 1 1 70 PRO CB C -29.664 -18.004 3.393 1.00 . A A . 70 PRO CB 1 1
16 17417 1 1 70 PRO CD C -27.648 -17.419 4.536 1.00 . A A . 70 PRO CD 1 1
16 17418 1 1 70 PRO CG C -29.147 -17.339 4.621 1.00 . A A . 70 PRO CG 1 1
16 17419 1 1 70 PRO HA H -28.526 -18.549 1.654 1.00 . A A . 70 PRO HA 1 1
16 17420 1 1 70 PRO HB2 H -30.621 -17.598 3.095 1.00 . A A . 70 PRO HB2 1 1
16 17421 1 1 70 PRO HB3 H -29.748 -19.072 3.528 1.00 . A A . 70 PRO HB3 1 1
16 17422 1 1 70 PRO HD2 H -27.198 -16.539 4.970 1.00 . A A . 70 PRO HD2 1 1
16 17423 1 1 70 PRO HD3 H -27.289 -18.311 5.028 1.00 . A A . 70 PRO HD3 1 1
16 17424 1 1 70 PRO HG2 H -29.467 -16.308 4.643 1.00 . A A . 70 PRO HG2 1 1
16 17425 1 1 70 PRO HG3 H -29.500 -17.862 5.498 1.00 . A A . 70 PRO HG3 1 1
16 17426 1 1 70 PRO N N -27.392 -17.481 3.087 1.00 . A A . 70 PRO N 1 1
16 17427 1 1 70 PRO O O -28.873 -15.339 1.968 1.00 . A A . 70 PRO O 1 1
16 17428 1 1 71 SER C C -31.486 -15.431 -0.502 1.00 . A A . 71 SER C 1 1
16 17429 1 1 71 SER CA C -29.973 -15.613 -0.561 1.00 . A A . 71 SER CA 1 1
16 17430 1 1 71 SER CB C -29.536 -15.882 -2.002 1.00 . A A . 71 SER CB 1 1
16 17431 1 1 71 SER H H -29.644 -17.627 0.001 1.00 . A A . 71 SER H 1 1
16 17432 1 1 71 SER HA H -29.499 -14.706 -0.214 1.00 . A A . 71 SER HA 1 1
16 17433 1 1 71 SER HB2 H -29.819 -16.886 -2.280 1.00 . A A . 71 SER HB2 1 1
16 17434 1 1 71 SER HB3 H -30.020 -15.176 -2.660 1.00 . A A . 71 SER HB3 1 1
16 17435 1 1 71 SER HG H -27.802 -15.128 -1.489 1.00 . A A . 71 SER HG 1 1
16 17436 1 1 71 SER N N -29.547 -16.702 0.310 1.00 . A A . 71 SER N 1 1
16 17437 1 1 71 SER O O -31.982 -14.328 -0.270 1.00 . A A . 71 SER O 1 1
16 17438 1 1 71 SER OG O -28.132 -15.749 -2.142 1.00 . A A . 71 SER OG 1 1
16 17439 1 1 72 SER C C -34.199 -15.288 -1.482 1.00 . A A . 72 SER C 1 1
16 17440 1 1 72 SER CA C -33.673 -16.483 -0.691 1.00 . A A . 72 SER CA 1 1
16 17441 1 1 72 SER CB C -34.179 -16.416 0.752 1.00 . A A . 72 SER CB 1 1
16 17442 1 1 72 SER H H -31.763 -17.371 -0.895 1.00 . A A . 72 SER H 1 1
16 17443 1 1 72 SER HA H -34.037 -17.391 -1.148 1.00 . A A . 72 SER HA 1 1
16 17444 1 1 72 SER HB2 H -35.257 -16.460 0.755 1.00 . A A . 72 SER HB2 1 1
16 17445 1 1 72 SER HB3 H -33.782 -17.252 1.309 1.00 . A A . 72 SER HB3 1 1
16 17446 1 1 72 SER HG H -34.393 -14.985 2.073 1.00 . A A . 72 SER HG 1 1
16 17447 1 1 72 SER N N -32.216 -16.521 -0.715 1.00 . A A . 72 SER N 1 1
16 17448 1 1 72 SER O O -35.145 -14.622 -1.065 1.00 . A A . 72 SER O 1 1
16 17449 1 1 72 SER OG O -33.769 -15.213 1.380 1.00 . A A . 72 SER OG 1 1
16 17450 1 1 73 GLY C C -32.832 -13.267 -4.190 1.00 . A A . 73 GLY C 1 1
16 17451 1 1 73 GLY CA C -33.993 -13.911 -3.458 1.00 . A A . 73 GLY CA 1 1
16 17452 1 1 73 GLY H H -32.827 -15.591 -2.908 1.00 . A A . 73 GLY H 1 1
16 17453 1 1 73 GLY HA2 H -34.710 -14.267 -4.184 1.00 . A A . 73 GLY HA2 1 1
16 17454 1 1 73 GLY HA3 H -34.467 -13.168 -2.834 1.00 . A A . 73 GLY HA3 1 1
16 17455 1 1 73 GLY N N -33.576 -15.025 -2.626 1.00 . A A . 73 GLY N 1 1
16 17456 1 1 73 GLY O O -33.027 -12.364 -5.004 1.00 . A A . 73 GLY O 1 1
17 17457 1 1 1 GLY C C 10.544 -2.532 -20.701 1.00 . A A . 1 GLY C 1 1
17 17458 1 1 1 GLY CA C 12.037 -2.792 -20.677 1.00 . A A . 1 GLY CA 1 1
17 17459 1 1 1 GLY H1 H 12.334 -1.523 -19.008 1.00 . A A . 1 GLY H1 1 1
17 17460 1 1 1 GLY HA2 H 12.494 -2.281 -21.512 1.00 . A A . 1 GLY HA2 1 1
17 17461 1 1 1 GLY HA3 H 12.208 -3.853 -20.781 1.00 . A A . 1 GLY HA3 1 1
17 17462 1 1 1 GLY N N 12.661 -2.335 -19.449 1.00 . A A . 1 GLY N 1 1
17 17463 1 1 1 GLY O O 10.101 -1.397 -20.528 1.00 . A A . 1 GLY O 1 1
17 17464 1 1 2 SER C C 7.655 -4.392 -19.946 1.00 . A A . 2 SER C 1 1
17 17465 1 1 2 SER CA C 8.312 -3.468 -20.967 1.00 . A A . 2 SER CA 1 1
17 17466 1 1 2 SER CB C 7.801 -3.795 -22.371 1.00 . A A . 2 SER CB 1 1
17 17467 1 1 2 SER H H 10.177 -4.467 -21.047 1.00 . A A . 2 SER H 1 1
17 17468 1 1 2 SER HA H 8.056 -2.446 -20.729 1.00 . A A . 2 SER HA 1 1
17 17469 1 1 2 SER HB2 H 8.467 -3.364 -23.103 1.00 . A A . 2 SER HB2 1 1
17 17470 1 1 2 SER HB3 H 7.772 -4.868 -22.499 1.00 . A A . 2 SER HB3 1 1
17 17471 1 1 2 SER HG H 6.552 -2.326 -22.715 1.00 . A A . 2 SER HG 1 1
17 17472 1 1 2 SER N N 9.765 -3.588 -20.916 1.00 . A A . 2 SER N 1 1
17 17473 1 1 2 SER O O 7.889 -5.600 -19.945 1.00 . A A . 2 SER O 1 1
17 17474 1 1 2 SER OG O 6.499 -3.274 -22.575 1.00 . A A . 2 SER OG 1 1
17 17475 1 1 3 SER C C 5.027 -5.428 -18.658 1.00 . A A . 3 SER C 1 1
17 17476 1 1 3 SER CA C 6.142 -4.583 -18.049 1.00 . A A . 3 SER CA 1 1
17 17477 1 1 3 SER CB C 5.565 -3.648 -16.984 1.00 . A A . 3 SER CB 1 1
17 17478 1 1 3 SER H H 6.685 -2.845 -19.130 1.00 . A A . 3 SER H 1 1
17 17479 1 1 3 SER HA H 6.864 -5.239 -17.586 1.00 . A A . 3 SER HA 1 1
17 17480 1 1 3 SER HB2 H 4.957 -2.894 -17.462 1.00 . A A . 3 SER HB2 1 1
17 17481 1 1 3 SER HB3 H 4.957 -4.220 -16.298 1.00 . A A . 3 SER HB3 1 1
17 17482 1 1 3 SER HG H 7.164 -3.669 -15.853 1.00 . A A . 3 SER HG 1 1
17 17483 1 1 3 SER N N 6.831 -3.813 -19.078 1.00 . A A . 3 SER N 1 1
17 17484 1 1 3 SER O O 4.228 -4.940 -19.455 1.00 . A A . 3 SER O 1 1
17 17485 1 1 3 SER OG O 6.597 -3.007 -16.255 1.00 . A A . 3 SER OG 1 1
17 17486 1 1 4 GLY C C 4.159 -9.026 -18.330 1.00 . A A . 4 GLY C 1 1
17 17487 1 1 4 GLY CA C 3.963 -7.595 -18.792 1.00 . A A . 4 GLY CA 1 1
17 17488 1 1 4 GLY H H 5.646 -7.035 -17.636 1.00 . A A . 4 GLY H 1 1
17 17489 1 1 4 GLY HA2 H 2.995 -7.250 -18.461 1.00 . A A . 4 GLY HA2 1 1
17 17490 1 1 4 GLY HA3 H 3.993 -7.571 -19.871 1.00 . A A . 4 GLY HA3 1 1
17 17491 1 1 4 GLY N N 4.982 -6.701 -18.275 1.00 . A A . 4 GLY N 1 1
17 17492 1 1 4 GLY O O 4.856 -9.805 -18.980 1.00 . A A . 4 GLY O 1 1
17 17493 1 1 5 SER C C 2.589 -10.962 -15.592 1.00 . A A . 5 SER C 1 1
17 17494 1 1 5 SER CA C 3.657 -10.717 -16.653 1.00 . A A . 5 SER CA 1 1
17 17495 1 1 5 SER CB C 5.048 -10.928 -16.051 1.00 . A A . 5 SER CB 1 1
17 17496 1 1 5 SER H H 3.001 -8.706 -16.732 1.00 . A A . 5 SER H 1 1
17 17497 1 1 5 SER HA H 3.514 -11.420 -17.461 1.00 . A A . 5 SER HA 1 1
17 17498 1 1 5 SER HB2 H 5.153 -11.958 -15.745 1.00 . A A . 5 SER HB2 1 1
17 17499 1 1 5 SER HB3 H 5.797 -10.694 -16.793 1.00 . A A . 5 SER HB3 1 1
17 17500 1 1 5 SER HG H 4.745 -9.283 -15.031 1.00 . A A . 5 SER HG 1 1
17 17501 1 1 5 SER N N 3.543 -9.372 -17.205 1.00 . A A . 5 SER N 1 1
17 17502 1 1 5 SER O O 1.819 -10.064 -15.252 1.00 . A A . 5 SER O 1 1
17 17503 1 1 5 SER OG O 5.246 -10.094 -14.922 1.00 . A A . 5 SER OG 1 1
17 17504 1 1 6 SER C C 2.260 -13.161 -12.836 1.00 . A A . 6 SER C 1 1
17 17505 1 1 6 SER CA C 1.572 -12.551 -14.054 1.00 . A A . 6 SER CA 1 1
17 17506 1 1 6 SER CB C 0.553 -13.539 -14.625 1.00 . A A . 6 SER CB 1 1
17 17507 1 1 6 SER H H 3.189 -12.858 -15.386 1.00 . A A . 6 SER H 1 1
17 17508 1 1 6 SER HA H 1.057 -11.652 -13.750 1.00 . A A . 6 SER HA 1 1
17 17509 1 1 6 SER HB2 H -0.101 -13.875 -13.835 1.00 . A A . 6 SER HB2 1 1
17 17510 1 1 6 SER HB3 H -0.030 -13.048 -15.391 1.00 . A A . 6 SER HB3 1 1
17 17511 1 1 6 SER HG H 1.938 -14.924 -14.640 1.00 . A A . 6 SER HG 1 1
17 17512 1 1 6 SER N N 2.548 -12.185 -15.074 1.00 . A A . 6 SER N 1 1
17 17513 1 1 6 SER O O 2.499 -14.366 -12.783 1.00 . A A . 6 SER O 1 1
17 17514 1 1 6 SER OG O 1.197 -14.666 -15.194 1.00 . A A . 6 SER OG 1 1
17 17515 1 1 7 GLY C C 2.609 -12.227 -9.394 1.00 . A A . 7 GLY C 1 1
17 17516 1 1 7 GLY CA C 3.236 -12.788 -10.655 1.00 . A A . 7 GLY CA 1 1
17 17517 1 1 7 GLY H H 2.363 -11.365 -11.957 1.00 . A A . 7 GLY H 1 1
17 17518 1 1 7 GLY HA2 H 3.177 -13.866 -10.625 1.00 . A A . 7 GLY HA2 1 1
17 17519 1 1 7 GLY HA3 H 4.275 -12.495 -10.688 1.00 . A A . 7 GLY HA3 1 1
17 17520 1 1 7 GLY N N 2.577 -12.316 -11.860 1.00 . A A . 7 GLY N 1 1
17 17521 1 1 7 GLY O O 2.169 -12.978 -8.523 1.00 . A A . 7 GLY O 1 1
17 17522 1 1 8 LYS C C 0.711 -10.936 -7.687 1.00 . A A . 8 LYS C 1 1
17 17523 1 1 8 LYS CA C 1.994 -10.240 -8.130 1.00 . A A . 8 LYS CA 1 1
17 17524 1 1 8 LYS CB C 1.706 -8.770 -8.445 1.00 . A A . 8 LYS CB 1 1
17 17525 1 1 8 LYS CD C 0.437 -7.101 -9.828 1.00 . A A . 8 LYS CD 1 1
17 17526 1 1 8 LYS CE C -0.527 -6.909 -10.989 1.00 . A A . 8 LYS CE 1 1
17 17527 1 1 8 LYS CG C 0.652 -8.573 -9.520 1.00 . A A . 8 LYS CG 1 1
17 17528 1 1 8 LYS H H 2.937 -10.357 -10.022 1.00 . A A . 8 LYS H 1 1
17 17529 1 1 8 LYS HA H 2.714 -10.293 -7.327 1.00 . A A . 8 LYS HA 1 1
17 17530 1 1 8 LYS HB2 H 1.367 -8.281 -7.543 1.00 . A A . 8 LYS HB2 1 1
17 17531 1 1 8 LYS HB3 H 2.621 -8.300 -8.777 1.00 . A A . 8 LYS HB3 1 1
17 17532 1 1 8 LYS HD2 H 0.031 -6.614 -8.953 1.00 . A A . 8 LYS HD2 1 1
17 17533 1 1 8 LYS HD3 H 1.388 -6.653 -10.082 1.00 . A A . 8 LYS HD3 1 1
17 17534 1 1 8 LYS HE2 H -0.286 -7.623 -11.761 1.00 . A A . 8 LYS HE2 1 1
17 17535 1 1 8 LYS HE3 H -1.533 -7.084 -10.637 1.00 . A A . 8 LYS HE3 1 1
17 17536 1 1 8 LYS HG2 H 0.971 -9.076 -10.421 1.00 . A A . 8 LYS HG2 1 1
17 17537 1 1 8 LYS HG3 H -0.281 -9.000 -9.179 1.00 . A A . 8 LYS HG3 1 1
17 17538 1 1 8 LYS HZ1 H 0.551 -5.266 -11.699 1.00 . A A . 8 LYS HZ1 1 1
17 17539 1 1 8 LYS HZ2 H -0.886 -4.853 -10.907 1.00 . A A . 8 LYS HZ2 1 1
17 17540 1 1 8 LYS HZ3 H -0.937 -5.495 -12.471 1.00 . A A . 8 LYS HZ3 1 1
17 17541 1 1 8 LYS N N 2.570 -10.903 -9.294 1.00 . A A . 8 LYS N 1 1
17 17542 1 1 8 LYS NZ N -0.444 -5.535 -11.556 1.00 . A A . 8 LYS NZ 1 1
17 17543 1 1 8 LYS O O -0.191 -11.167 -8.492 1.00 . A A . 8 LYS O 1 1
17 17544 1 1 9 ALA C C -1.823 -11.274 -6.340 1.00 . A A . 9 ALA C 1 1
17 17545 1 1 9 ALA CA C -0.538 -11.934 -5.852 1.00 . A A . 9 ALA CA 1 1
17 17546 1 1 9 ALA CB C -0.484 -11.929 -4.332 1.00 . A A . 9 ALA CB 1 1
17 17547 1 1 9 ALA H H 1.388 -11.058 -5.810 1.00 . A A . 9 ALA H 1 1
17 17548 1 1 9 ALA HA H -0.524 -12.962 -6.185 1.00 . A A . 9 ALA HA 1 1
17 17549 1 1 9 ALA HB1 H -1.118 -12.715 -3.947 1.00 . A A . 9 ALA HB1 1 1
17 17550 1 1 9 ALA HB2 H 0.533 -12.094 -4.007 1.00 . A A . 9 ALA HB2 1 1
17 17551 1 1 9 ALA HB3 H -0.830 -10.975 -3.963 1.00 . A A . 9 ALA HB3 1 1
17 17552 1 1 9 ALA N N 0.636 -11.268 -6.402 1.00 . A A . 9 ALA N 1 1
17 17553 1 1 9 ALA O O -1.987 -10.058 -6.236 1.00 . A A . 9 ALA O 1 1
17 17554 1 1 10 LYS C C -4.991 -11.353 -6.237 1.00 . A A . 10 LYS C 1 1
17 17555 1 1 10 LYS CA C -4.004 -11.578 -7.378 1.00 . A A . 10 LYS CA 1 1
17 17556 1 1 10 LYS CB C -4.597 -12.556 -8.395 1.00 . A A . 10 LYS CB 1 1
17 17557 1 1 10 LYS CD C -4.368 -11.399 -10.612 1.00 . A A . 10 LYS CD 1 1
17 17558 1 1 10 LYS CE C -3.634 -11.369 -11.944 1.00 . A A . 10 LYS CE 1 1
17 17559 1 1 10 LYS CG C -3.887 -12.544 -9.737 1.00 . A A . 10 LYS CG 1 1
17 17560 1 1 10 LYS H H -2.543 -13.043 -6.929 1.00 . A A . 10 LYS H 1 1
17 17561 1 1 10 LYS HA H -3.816 -10.634 -7.867 1.00 . A A . 10 LYS HA 1 1
17 17562 1 1 10 LYS HB2 H -4.541 -13.556 -7.990 1.00 . A A . 10 LYS HB2 1 1
17 17563 1 1 10 LYS HB3 H -5.635 -12.302 -8.558 1.00 . A A . 10 LYS HB3 1 1
17 17564 1 1 10 LYS HD2 H -5.425 -11.519 -10.799 1.00 . A A . 10 LYS HD2 1 1
17 17565 1 1 10 LYS HD3 H -4.196 -10.465 -10.095 1.00 . A A . 10 LYS HD3 1 1
17 17566 1 1 10 LYS HE2 H -3.855 -10.437 -12.441 1.00 . A A . 10 LYS HE2 1 1
17 17567 1 1 10 LYS HE3 H -2.573 -11.435 -11.757 1.00 . A A . 10 LYS HE3 1 1
17 17568 1 1 10 LYS HG2 H -2.825 -12.434 -9.572 1.00 . A A . 10 LYS HG2 1 1
17 17569 1 1 10 LYS HG3 H -4.079 -13.479 -10.245 1.00 . A A . 10 LYS HG3 1 1
17 17570 1 1 10 LYS HZ1 H -3.926 -12.228 -13.826 1.00 . A A . 10 LYS HZ1 1 1
17 17571 1 1 10 LYS HZ2 H -5.038 -12.740 -12.659 1.00 . A A . 10 LYS HZ2 1 1
17 17572 1 1 10 LYS HZ3 H -3.454 -13.333 -12.634 1.00 . A A . 10 LYS HZ3 1 1
17 17573 1 1 10 LYS N N -2.732 -12.083 -6.874 1.00 . A A . 10 LYS N 1 1
17 17574 1 1 10 LYS NZ N -4.042 -12.497 -12.827 1.00 . A A . 10 LYS NZ 1 1
17 17575 1 1 10 LYS O O -5.044 -12.114 -5.271 1.00 . A A . 10 LYS O 1 1
17 17576 1 1 11 PRO C C -7.954 -10.925 -5.305 1.00 . A A . 11 PRO C 1 1
17 17577 1 1 11 PRO CA C -6.795 -9.936 -5.338 1.00 . A A . 11 PRO CA 1 1
17 17578 1 1 11 PRO CB C -7.282 -8.555 -5.782 1.00 . A A . 11 PRO CB 1 1
17 17579 1 1 11 PRO CD C -5.785 -9.333 -7.474 1.00 . A A . 11 PRO CD 1 1
17 17580 1 1 11 PRO CG C -7.027 -8.516 -7.249 1.00 . A A . 11 PRO CG 1 1
17 17581 1 1 11 PRO HA H -6.355 -9.865 -4.353 1.00 . A A . 11 PRO HA 1 1
17 17582 1 1 11 PRO HB2 H -8.336 -8.454 -5.560 1.00 . A A . 11 PRO HB2 1 1
17 17583 1 1 11 PRO HB3 H -6.725 -7.788 -5.264 1.00 . A A . 11 PRO HB3 1 1
17 17584 1 1 11 PRO HD2 H -5.842 -9.853 -8.419 1.00 . A A . 11 PRO HD2 1 1
17 17585 1 1 11 PRO HD3 H -4.908 -8.704 -7.440 1.00 . A A . 11 PRO HD3 1 1
17 17586 1 1 11 PRO HG2 H -7.862 -8.949 -7.778 1.00 . A A . 11 PRO HG2 1 1
17 17587 1 1 11 PRO HG3 H -6.867 -7.497 -7.567 1.00 . A A . 11 PRO HG3 1 1
17 17588 1 1 11 PRO N N -5.793 -10.284 -6.350 1.00 . A A . 11 PRO N 1 1
17 17589 1 1 11 PRO O O -8.144 -11.706 -6.238 1.00 . A A . 11 PRO O 1 1
17 17590 1 1 12 VAL C C -11.176 -11.063 -4.394 1.00 . A A . 12 VAL C 1 1
17 17591 1 1 12 VAL CA C -9.870 -11.781 -4.071 1.00 . A A . 12 VAL CA 1 1
17 17592 1 1 12 VAL CB C -9.950 -12.349 -2.642 1.00 . A A . 12 VAL CB 1 1
17 17593 1 1 12 VAL CG1 C -8.714 -13.178 -2.327 1.00 . A A . 12 VAL CG1 1 1
17 17594 1 1 12 VAL CG2 C -10.121 -11.226 -1.631 1.00 . A A . 12 VAL CG2 1 1
17 17595 1 1 12 VAL H H -8.526 -10.244 -3.514 1.00 . A A . 12 VAL H 1 1
17 17596 1 1 12 VAL HA H -9.745 -12.605 -4.758 1.00 . A A . 12 VAL HA 1 1
17 17597 1 1 12 VAL HB H -10.814 -12.995 -2.581 1.00 . A A . 12 VAL HB 1 1
17 17598 1 1 12 VAL HG11 H -7.840 -12.684 -2.725 1.00 . A A . 12 VAL HG11 1 1
17 17599 1 1 12 VAL HG12 H -8.614 -13.284 -1.257 1.00 . A A . 12 VAL HG12 1 1
17 17600 1 1 12 VAL HG13 H -8.812 -14.155 -2.778 1.00 . A A . 12 VAL HG13 1 1
17 17601 1 1 12 VAL HG21 H -9.595 -11.478 -0.722 1.00 . A A . 12 VAL HG21 1 1
17 17602 1 1 12 VAL HG22 H -9.719 -10.310 -2.038 1.00 . A A . 12 VAL HG22 1 1
17 17603 1 1 12 VAL HG23 H -11.171 -11.092 -1.414 1.00 . A A . 12 VAL HG23 1 1
17 17604 1 1 12 VAL N N -8.728 -10.888 -4.225 1.00 . A A . 12 VAL N 1 1
17 17605 1 1 12 VAL O O -12.107 -11.659 -4.936 1.00 . A A . 12 VAL O 1 1
17 17606 1 1 13 ALA C C -12.066 -7.515 -4.550 1.00 . A A . 13 ALA C 1 1
17 17607 1 1 13 ALA CA C -12.428 -8.977 -4.316 1.00 . A A . 13 ALA CA 1 1
17 17608 1 1 13 ALA CB C -13.407 -9.102 -3.158 1.00 . A A . 13 ALA CB 1 1
17 17609 1 1 13 ALA H H -10.463 -9.359 -3.630 1.00 . A A . 13 ALA H 1 1
17 17610 1 1 13 ALA HA H -12.906 -9.366 -5.203 1.00 . A A . 13 ALA HA 1 1
17 17611 1 1 13 ALA HB1 H -14.178 -8.351 -3.257 1.00 . A A . 13 ALA HB1 1 1
17 17612 1 1 13 ALA HB2 H -13.857 -10.084 -3.171 1.00 . A A . 13 ALA HB2 1 1
17 17613 1 1 13 ALA HB3 H -12.883 -8.958 -2.226 1.00 . A A . 13 ALA HB3 1 1
17 17614 1 1 13 ALA N N -11.237 -9.778 -4.059 1.00 . A A . 13 ALA N 1 1
17 17615 1 1 13 ALA O O -10.996 -7.057 -4.148 1.00 . A A . 13 ALA O 1 1
17 17616 1 1 14 THR C C -14.042 -4.586 -5.433 1.00 . A A . 14 THR C 1 1
17 17617 1 1 14 THR CA C -12.739 -5.374 -5.493 1.00 . A A . 14 THR CA 1 1
17 17618 1 1 14 THR CB C -12.098 -5.181 -6.880 1.00 . A A . 14 THR CB 1 1
17 17619 1 1 14 THR CG2 C -11.530 -3.777 -7.023 1.00 . A A . 14 THR CG2 1 1
17 17620 1 1 14 THR H H -13.798 -7.207 -5.499 1.00 . A A . 14 THR H 1 1
17 17621 1 1 14 THR HA H -12.059 -4.986 -4.748 1.00 . A A . 14 THR HA 1 1
17 17622 1 1 14 THR HB H -12.858 -5.324 -7.634 1.00 . A A . 14 THR HB 1 1
17 17623 1 1 14 THR HG1 H -10.247 -5.830 -6.669 1.00 . A A . 14 THR HG1 1 1
17 17624 1 1 14 THR HG21 H -10.826 -3.590 -6.225 1.00 . A A . 14 THR HG21 1 1
17 17625 1 1 14 THR HG22 H -12.333 -3.057 -6.971 1.00 . A A . 14 THR HG22 1 1
17 17626 1 1 14 THR HG23 H -11.026 -3.688 -7.974 1.00 . A A . 14 THR HG23 1 1
17 17627 1 1 14 THR N N -12.964 -6.785 -5.204 1.00 . A A . 14 THR N 1 1
17 17628 1 1 14 THR O O -15.066 -5.020 -5.960 1.00 . A A . 14 THR O 1 1
17 17629 1 1 14 THR OG1 O -11.057 -6.145 -7.078 1.00 . A A . 14 THR OG1 1 1
17 17630 1 1 15 ALA C C -14.785 -1.099 -4.647 1.00 . A A . 15 ALA C 1 1
17 17631 1 1 15 ALA CA C -15.173 -2.573 -4.663 1.00 . A A . 15 ALA CA 1 1
17 17632 1 1 15 ALA CB C -15.950 -2.930 -3.405 1.00 . A A . 15 ALA CB 1 1
17 17633 1 1 15 ALA H H -13.150 -3.132 -4.390 1.00 . A A . 15 ALA H 1 1
17 17634 1 1 15 ALA HA H -15.811 -2.759 -5.515 1.00 . A A . 15 ALA HA 1 1
17 17635 1 1 15 ALA HB1 H -15.270 -2.989 -2.567 1.00 . A A . 15 ALA HB1 1 1
17 17636 1 1 15 ALA HB2 H -16.693 -2.170 -3.213 1.00 . A A . 15 ALA HB2 1 1
17 17637 1 1 15 ALA HB3 H -16.437 -3.884 -3.541 1.00 . A A . 15 ALA HB3 1 1
17 17638 1 1 15 ALA N N -13.996 -3.424 -4.789 1.00 . A A . 15 ALA N 1 1
17 17639 1 1 15 ALA O O -13.964 -0.656 -3.843 1.00 . A A . 15 ALA O 1 1
17 17640 1 1 16 PRO C C -15.673 1.904 -4.482 1.00 . A A . 16 PRO C 1 1
17 17641 1 1 16 PRO CA C -15.120 1.119 -5.667 1.00 . A A . 16 PRO CA 1 1
17 17642 1 1 16 PRO CB C -15.844 1.516 -6.956 1.00 . A A . 16 PRO CB 1 1
17 17643 1 1 16 PRO CD C -16.377 -0.778 -6.546 1.00 . A A . 16 PRO CD 1 1
17 17644 1 1 16 PRO CG C -16.925 0.503 -7.111 1.00 . A A . 16 PRO CG 1 1
17 17645 1 1 16 PRO HA H -14.064 1.320 -5.769 1.00 . A A . 16 PRO HA 1 1
17 17646 1 1 16 PRO HB2 H -16.248 2.514 -6.852 1.00 . A A . 16 PRO HB2 1 1
17 17647 1 1 16 PRO HB3 H -15.153 1.486 -7.785 1.00 . A A . 16 PRO HB3 1 1
17 17648 1 1 16 PRO HD2 H -17.161 -1.347 -6.071 1.00 . A A . 16 PRO HD2 1 1
17 17649 1 1 16 PRO HD3 H -15.902 -1.360 -7.322 1.00 . A A . 16 PRO HD3 1 1
17 17650 1 1 16 PRO HG2 H -17.800 0.812 -6.559 1.00 . A A . 16 PRO HG2 1 1
17 17651 1 1 16 PRO HG3 H -17.164 0.379 -8.157 1.00 . A A . 16 PRO HG3 1 1
17 17652 1 1 16 PRO N N -15.388 -0.318 -5.556 1.00 . A A . 16 PRO N 1 1
17 17653 1 1 16 PRO O O -16.854 1.795 -4.150 1.00 . A A . 16 PRO O 1 1
17 17654 1 1 17 ILE C C -16.054 4.697 -3.139 1.00 . A A . 17 ILE C 1 1
17 17655 1 1 17 ILE CA C -15.216 3.500 -2.703 1.00 . A A . 17 ILE CA 1 1
17 17656 1 1 17 ILE CB C -13.995 4.004 -1.912 1.00 . A A . 17 ILE CB 1 1
17 17657 1 1 17 ILE CD1 C -12.231 3.197 -0.263 1.00 . A A . 17 ILE CD1 1 1
17 17658 1 1 17 ILE CG1 C -13.183 2.822 -1.377 1.00 . A A . 17 ILE CG1 1 1
17 17659 1 1 17 ILE CG2 C -14.440 4.907 -0.771 1.00 . A A . 17 ILE CG2 1 1
17 17660 1 1 17 ILE H H -13.885 2.740 -4.162 1.00 . A A . 17 ILE H 1 1
17 17661 1 1 17 ILE HA H -15.811 2.876 -2.052 1.00 . A A . 17 ILE HA 1 1
17 17662 1 1 17 ILE HB H -13.376 4.584 -2.578 1.00 . A A . 17 ILE HB 1 1
17 17663 1 1 17 ILE HD11 H -11.537 3.943 -0.619 1.00 . A A . 17 ILE HD11 1 1
17 17664 1 1 17 ILE HD12 H -12.790 3.592 0.571 1.00 . A A . 17 ILE HD12 1 1
17 17665 1 1 17 ILE HD13 H -11.685 2.320 0.053 1.00 . A A . 17 ILE HD13 1 1
17 17666 1 1 17 ILE HG12 H -13.859 2.072 -0.997 1.00 . A A . 17 ILE HG12 1 1
17 17667 1 1 17 ILE HG13 H -12.602 2.400 -2.184 1.00 . A A . 17 ILE HG13 1 1
17 17668 1 1 17 ILE HG21 H -14.783 4.301 0.055 1.00 . A A . 17 ILE HG21 1 1
17 17669 1 1 17 ILE HG22 H -13.607 5.514 -0.448 1.00 . A A . 17 ILE HG22 1 1
17 17670 1 1 17 ILE HG23 H -15.242 5.545 -1.108 1.00 . A A . 17 ILE HG23 1 1
17 17671 1 1 17 ILE N N -14.813 2.695 -3.850 1.00 . A A . 17 ILE N 1 1
17 17672 1 1 17 ILE O O -15.763 5.360 -4.135 1.00 . A A . 17 ILE O 1 1
17 17673 1 1 18 PRO C C -17.361 7.455 -2.418 1.00 . A A . 18 PRO C 1 1
17 17674 1 1 18 PRO CA C -18.021 6.103 -2.663 1.00 . A A . 18 PRO CA 1 1
17 17675 1 1 18 PRO CB C -19.177 5.887 -1.683 1.00 . A A . 18 PRO CB 1 1
17 17676 1 1 18 PRO CD C -17.527 4.234 -1.175 1.00 . A A . 18 PRO CD 1 1
17 17677 1 1 18 PRO CG C -18.582 5.111 -0.559 1.00 . A A . 18 PRO CG 1 1
17 17678 1 1 18 PRO HA H -18.394 6.063 -3.676 1.00 . A A . 18 PRO HA 1 1
17 17679 1 1 18 PRO HB2 H -19.552 6.844 -1.348 1.00 . A A . 18 PRO HB2 1 1
17 17680 1 1 18 PRO HB3 H -19.967 5.335 -2.169 1.00 . A A . 18 PRO HB3 1 1
17 17681 1 1 18 PRO HD2 H -16.695 4.112 -0.497 1.00 . A A . 18 PRO HD2 1 1
17 17682 1 1 18 PRO HD3 H -17.942 3.274 -1.442 1.00 . A A . 18 PRO HD3 1 1
17 17683 1 1 18 PRO HG2 H -18.138 5.784 0.158 1.00 . A A . 18 PRO HG2 1 1
17 17684 1 1 18 PRO HG3 H -19.342 4.506 -0.088 1.00 . A A . 18 PRO HG3 1 1
17 17685 1 1 18 PRO N N -17.120 4.982 -2.376 1.00 . A A . 18 PRO N 1 1
17 17686 1 1 18 PRO O O -16.676 7.650 -1.415 1.00 . A A . 18 PRO O 1 1
17 17687 1 1 19 GLY C C -15.564 9.771 -3.718 1.00 . A A . 19 GLY C 1 1
17 17688 1 1 19 GLY CA C -16.990 9.710 -3.208 1.00 . A A . 19 GLY CA 1 1
17 17689 1 1 19 GLY H H -18.127 8.175 -4.122 1.00 . A A . 19 GLY H 1 1
17 17690 1 1 19 GLY HA2 H -17.591 10.414 -3.765 1.00 . A A . 19 GLY HA2 1 1
17 17691 1 1 19 GLY HA3 H -16.999 9.991 -2.165 1.00 . A A . 19 GLY HA3 1 1
17 17692 1 1 19 GLY N N -17.572 8.387 -3.343 1.00 . A A . 19 GLY N 1 1
17 17693 1 1 19 GLY O O -15.236 10.594 -4.573 1.00 . A A . 19 GLY O 1 1
17 17694 1 1 20 THR C C -13.094 7.856 -4.724 1.00 . A A . 20 THR C 1 1
17 17695 1 1 20 THR CA C -13.311 8.857 -3.595 1.00 . A A . 20 THR CA 1 1
17 17696 1 1 20 THR CB C -12.396 8.487 -2.413 1.00 . A A . 20 THR CB 1 1
17 17697 1 1 20 THR CG2 C -12.932 9.064 -1.112 1.00 . A A . 20 THR CG2 1 1
17 17698 1 1 20 THR H H -15.032 8.267 -2.513 1.00 . A A . 20 THR H 1 1
17 17699 1 1 20 THR HA H -13.036 9.842 -3.942 1.00 . A A . 20 THR HA 1 1
17 17700 1 1 20 THR HB H -11.414 8.900 -2.595 1.00 . A A . 20 THR HB 1 1
17 17701 1 1 20 THR HG1 H -13.075 6.654 -2.676 1.00 . A A . 20 THR HG1 1 1
17 17702 1 1 20 THR HG21 H -14.001 8.919 -1.067 1.00 . A A . 20 THR HG21 1 1
17 17703 1 1 20 THR HG22 H -12.709 10.120 -1.067 1.00 . A A . 20 THR HG22 1 1
17 17704 1 1 20 THR HG23 H -12.466 8.562 -0.277 1.00 . A A . 20 THR HG23 1 1
17 17705 1 1 20 THR N N -14.711 8.898 -3.191 1.00 . A A . 20 THR N 1 1
17 17706 1 1 20 THR O O -13.737 6.809 -4.790 1.00 . A A . 20 THR O 1 1
17 17707 1 1 20 THR OG1 O -12.290 7.063 -2.302 1.00 . A A . 20 THR OG1 1 1
17 17708 1 1 21 PRO C C -11.120 6.049 -6.359 1.00 . A A . 21 PRO C 1 1
17 17709 1 1 21 PRO CA C -11.842 7.325 -6.779 1.00 . A A . 21 PRO CA 1 1
17 17710 1 1 21 PRO CB C -10.923 8.203 -7.632 1.00 . A A . 21 PRO CB 1 1
17 17711 1 1 21 PRO CD C -11.361 9.417 -5.620 1.00 . A A . 21 PRO CD 1 1
17 17712 1 1 21 PRO CG C -10.314 9.163 -6.669 1.00 . A A . 21 PRO CG 1 1
17 17713 1 1 21 PRO HA H -12.725 7.069 -7.345 1.00 . A A . 21 PRO HA 1 1
17 17714 1 1 21 PRO HB2 H -10.171 7.588 -8.106 1.00 . A A . 21 PRO HB2 1 1
17 17715 1 1 21 PRO HB3 H -11.504 8.714 -8.385 1.00 . A A . 21 PRO HB3 1 1
17 17716 1 1 21 PRO HD2 H -10.900 9.565 -4.655 1.00 . A A . 21 PRO HD2 1 1
17 17717 1 1 21 PRO HD3 H -11.964 10.273 -5.888 1.00 . A A . 21 PRO HD3 1 1
17 17718 1 1 21 PRO HG2 H -9.434 8.727 -6.222 1.00 . A A . 21 PRO HG2 1 1
17 17719 1 1 21 PRO HG3 H -10.062 10.082 -7.177 1.00 . A A . 21 PRO HG3 1 1
17 17720 1 1 21 PRO N N -12.166 8.184 -5.636 1.00 . A A . 21 PRO N 1 1
17 17721 1 1 21 PRO O O -10.802 5.202 -7.194 1.00 . A A . 21 PRO O 1 1
17 17722 1 1 22 TRP C C -11.093 3.522 -4.565 1.00 . A A . 22 TRP C 1 1
17 17723 1 1 22 TRP CA C -10.182 4.744 -4.532 1.00 . A A . 22 TRP CA 1 1
17 17724 1 1 22 TRP CB C -9.711 5.006 -3.101 1.00 . A A . 22 TRP CB 1 1
17 17725 1 1 22 TRP CD1 C -8.572 7.291 -2.880 1.00 . A A . 22 TRP CD1 1 1
17 17726 1 1 22 TRP CD2 C -7.152 5.571 -3.084 1.00 . A A . 22 TRP CD2 1 1
17 17727 1 1 22 TRP CE2 C -6.405 6.759 -2.972 1.00 . A A . 22 TRP CE2 1 1
17 17728 1 1 22 TRP CE3 C -6.472 4.358 -3.222 1.00 . A A . 22 TRP CE3 1 1
17 17729 1 1 22 TRP CG C -8.536 5.933 -3.023 1.00 . A A . 22 TRP CG 1 1
17 17730 1 1 22 TRP CH2 C -4.373 5.566 -3.130 1.00 . A A . 22 TRP CH2 1 1
17 17731 1 1 22 TRP CZ2 C -5.013 6.768 -2.994 1.00 . A A . 22 TRP CZ2 1 1
17 17732 1 1 22 TRP CZ3 C -5.090 4.368 -3.244 1.00 . A A . 22 TRP CZ3 1 1
17 17733 1 1 22 TRP H H -11.144 6.628 -4.446 1.00 . A A . 22 TRP H 1 1
17 17734 1 1 22 TRP HA H -9.321 4.554 -5.156 1.00 . A A . 22 TRP HA 1 1
17 17735 1 1 22 TRP HB2 H -10.520 5.444 -2.537 1.00 . A A . 22 TRP HB2 1 1
17 17736 1 1 22 TRP HB3 H -9.427 4.067 -2.647 1.00 . A A . 22 TRP HB3 1 1
17 17737 1 1 22 TRP HD1 H -9.479 7.871 -2.805 1.00 . A A . 22 TRP HD1 1 1
17 17738 1 1 22 TRP HE1 H -7.057 8.741 -2.753 1.00 . A A . 22 TRP HE1 1 1
17 17739 1 1 22 TRP HE3 H -7.007 3.424 -3.311 1.00 . A A . 22 TRP HE3 1 1
17 17740 1 1 22 TRP HH2 H -3.294 5.526 -3.152 1.00 . A A . 22 TRP HH2 1 1
17 17741 1 1 22 TRP HZ2 H -4.445 7.683 -2.907 1.00 . A A . 22 TRP HZ2 1 1
17 17742 1 1 22 TRP HZ3 H -4.547 3.440 -3.350 1.00 . A A . 22 TRP HZ3 1 1
17 17743 1 1 22 TRP N N -10.866 5.918 -5.062 1.00 . A A . 22 TRP N 1 1
17 17744 1 1 22 TRP NE1 N -7.294 7.794 -2.849 1.00 . A A . 22 TRP NE1 1 1
17 17745 1 1 22 TRP O O -12.316 3.646 -4.486 1.00 . A A . 22 TRP O 1 1
17 17746 1 1 23 CYS C C -10.637 0.055 -3.798 1.00 . A A . 23 CYS C 1 1
17 17747 1 1 23 CYS CA C -11.251 1.099 -4.726 1.00 . A A . 23 CYS CA 1 1
17 17748 1 1 23 CYS CB C -11.303 0.559 -6.156 1.00 . A A . 23 CYS CB 1 1
17 17749 1 1 23 CYS H H -9.514 2.309 -4.741 1.00 . A A . 23 CYS H 1 1
17 17750 1 1 23 CYS HA H -12.255 1.312 -4.394 1.00 . A A . 23 CYS HA 1 1
17 17751 1 1 23 CYS HB2 H -10.298 0.341 -6.488 1.00 . A A . 23 CYS HB2 1 1
17 17752 1 1 23 CYS HB3 H -11.884 -0.351 -6.169 1.00 . A A . 23 CYS HB3 1 1
17 17753 1 1 23 CYS HG H -12.628 0.983 -8.293 1.00 . A A . 23 CYS HG 1 1
17 17754 1 1 23 CYS N N -10.492 2.344 -4.682 1.00 . A A . 23 CYS N 1 1
17 17755 1 1 23 CYS O O -9.492 -0.356 -3.980 1.00 . A A . 23 CYS O 1 1
17 17756 1 1 23 CYS SG S -12.038 1.701 -7.350 1.00 . A A . 23 CYS SG 1 1
17 17757 1 1 24 VAL C C -10.753 -2.721 -2.510 1.00 . A A . 24 VAL C 1 1
17 17758 1 1 24 VAL CA C -10.941 -1.363 -1.843 1.00 . A A . 24 VAL CA 1 1
17 17759 1 1 24 VAL CB C -11.922 -1.512 -0.666 1.00 . A A . 24 VAL CB 1 1
17 17760 1 1 24 VAL CG1 C -11.415 -2.551 0.324 1.00 . A A . 24 VAL CG1 1 1
17 17761 1 1 24 VAL CG2 C -12.139 -0.172 0.020 1.00 . A A . 24 VAL CG2 1 1
17 17762 1 1 24 VAL H H -12.312 -0.002 -2.708 1.00 . A A . 24 VAL H 1 1
17 17763 1 1 24 VAL HA H -9.990 -1.030 -1.453 1.00 . A A . 24 VAL HA 1 1
17 17764 1 1 24 VAL HB H -12.871 -1.852 -1.055 1.00 . A A . 24 VAL HB 1 1
17 17765 1 1 24 VAL HG11 H -11.534 -2.176 1.330 1.00 . A A . 24 VAL HG11 1 1
17 17766 1 1 24 VAL HG12 H -11.980 -3.464 0.209 1.00 . A A . 24 VAL HG12 1 1
17 17767 1 1 24 VAL HG13 H -10.370 -2.747 0.135 1.00 . A A . 24 VAL HG13 1 1
17 17768 1 1 24 VAL HG21 H -12.489 -0.336 1.028 1.00 . A A . 24 VAL HG21 1 1
17 17769 1 1 24 VAL HG22 H -11.207 0.374 0.048 1.00 . A A . 24 VAL HG22 1 1
17 17770 1 1 24 VAL HG23 H -12.873 0.399 -0.528 1.00 . A A . 24 VAL HG23 1 1
17 17771 1 1 24 VAL N N -11.408 -0.368 -2.801 1.00 . A A . 24 VAL N 1 1
17 17772 1 1 24 VAL O O -11.696 -3.291 -3.060 1.00 . A A . 24 VAL O 1 1
17 17773 1 1 25 VAL C C -8.706 -5.510 -2.003 1.00 . A A . 25 VAL C 1 1
17 17774 1 1 25 VAL CA C -9.217 -4.530 -3.053 1.00 . A A . 25 VAL CA 1 1
17 17775 1 1 25 VAL CB C -8.163 -4.393 -4.168 1.00 . A A . 25 VAL CB 1 1
17 17776 1 1 25 VAL CG1 C -7.898 -5.742 -4.820 1.00 . A A . 25 VAL CG1 1 1
17 17777 1 1 25 VAL CG2 C -8.611 -3.371 -5.202 1.00 . A A . 25 VAL CG2 1 1
17 17778 1 1 25 VAL H H -8.819 -2.735 -2.003 1.00 . A A . 25 VAL H 1 1
17 17779 1 1 25 VAL HA H -10.123 -4.923 -3.489 1.00 . A A . 25 VAL HA 1 1
17 17780 1 1 25 VAL HB H -7.242 -4.046 -3.724 1.00 . A A . 25 VAL HB 1 1
17 17781 1 1 25 VAL HG11 H -7.100 -5.642 -5.541 1.00 . A A . 25 VAL HG11 1 1
17 17782 1 1 25 VAL HG12 H -7.613 -6.458 -4.063 1.00 . A A . 25 VAL HG12 1 1
17 17783 1 1 25 VAL HG13 H -8.793 -6.082 -5.319 1.00 . A A . 25 VAL HG13 1 1
17 17784 1 1 25 VAL HG21 H -8.781 -3.866 -6.146 1.00 . A A . 25 VAL HG21 1 1
17 17785 1 1 25 VAL HG22 H -9.526 -2.901 -4.871 1.00 . A A . 25 VAL HG22 1 1
17 17786 1 1 25 VAL HG23 H -7.844 -2.620 -5.321 1.00 . A A . 25 VAL HG23 1 1
17 17787 1 1 25 VAL N N -9.529 -3.236 -2.456 1.00 . A A . 25 VAL N 1 1
17 17788 1 1 25 VAL O O -7.742 -5.228 -1.293 1.00 . A A . 25 VAL O 1 1
17 17789 1 1 26 TRP C C -8.013 -8.692 -1.579 1.00 . A A . 26 TRP C 1 1
17 17790 1 1 26 TRP CA C -8.971 -7.687 -0.949 1.00 . A A . 26 TRP CA 1 1
17 17791 1 1 26 TRP CB C -10.209 -8.410 -0.415 1.00 . A A . 26 TRP CB 1 1
17 17792 1 1 26 TRP CD1 C -10.979 -7.580 1.884 1.00 . A A . 26 TRP CD1 1 1
17 17793 1 1 26 TRP CD2 C -12.023 -6.608 0.157 1.00 . A A . 26 TRP CD2 1 1
17 17794 1 1 26 TRP CE2 C -12.534 -6.067 1.354 1.00 . A A . 26 TRP CE2 1 1
17 17795 1 1 26 TRP CE3 C -12.529 -6.146 -1.061 1.00 . A A . 26 TRP CE3 1 1
17 17796 1 1 26 TRP CG C -11.029 -7.573 0.519 1.00 . A A . 26 TRP CG 1 1
17 17797 1 1 26 TRP CH2 C -14.004 -4.657 0.158 1.00 . A A . 26 TRP CH2 1 1
17 17798 1 1 26 TRP CZ2 C -13.526 -5.090 1.365 1.00 . A A . 26 TRP CZ2 1 1
17 17799 1 1 26 TRP CZ3 C -13.514 -5.177 -1.048 1.00 . A A . 26 TRP CZ3 1 1
17 17800 1 1 26 TRP H H -10.121 -6.830 -2.507 1.00 . A A . 26 TRP H 1 1
17 17801 1 1 26 TRP HA H -8.471 -7.196 -0.128 1.00 . A A . 26 TRP HA 1 1
17 17802 1 1 26 TRP HB2 H -10.838 -8.695 -1.245 1.00 . A A . 26 TRP HB2 1 1
17 17803 1 1 26 TRP HB3 H -9.897 -9.297 0.117 1.00 . A A . 26 TRP HB3 1 1
17 17804 1 1 26 TRP HD1 H -10.322 -8.209 2.465 1.00 . A A . 26 TRP HD1 1 1
17 17805 1 1 26 TRP HE1 H -12.032 -6.498 3.344 1.00 . A A . 26 TRP HE1 1 1
17 17806 1 1 26 TRP HE3 H -12.165 -6.535 -2.000 1.00 . A A . 26 TRP HE3 1 1
17 17807 1 1 26 TRP HH2 H -14.773 -3.902 0.120 1.00 . A A . 26 TRP HH2 1 1
17 17808 1 1 26 TRP HZ2 H -13.913 -4.679 2.286 1.00 . A A . 26 TRP HZ2 1 1
17 17809 1 1 26 TRP HZ3 H -13.918 -4.808 -1.979 1.00 . A A . 26 TRP HZ3 1 1
17 17810 1 1 26 TRP N N -9.360 -6.663 -1.912 1.00 . A A . 26 TRP N 1 1
17 17811 1 1 26 TRP NE1 N -11.881 -6.677 2.392 1.00 . A A . 26 TRP NE1 1 1
17 17812 1 1 26 TRP O O -7.856 -8.735 -2.800 1.00 . A A . 26 TRP O 1 1
17 17813 1 1 27 THR C C -6.672 -11.849 -0.540 1.00 . A A . 27 THR C 1 1
17 17814 1 1 27 THR CA C -6.430 -10.504 -1.215 1.00 . A A . 27 THR CA 1 1
17 17815 1 1 27 THR CB C -4.973 -10.070 -0.962 1.00 . A A . 27 THR CB 1 1
17 17816 1 1 27 THR CG2 C -4.605 -8.879 -1.833 1.00 . A A . 27 THR CG2 1 1
17 17817 1 1 27 THR H H -7.540 -9.418 0.222 1.00 . A A . 27 THR H 1 1
17 17818 1 1 27 THR HA H -6.570 -10.616 -2.280 1.00 . A A . 27 THR HA 1 1
17 17819 1 1 27 THR HB H -4.320 -10.895 -1.210 1.00 . A A . 27 THR HB 1 1
17 17820 1 1 27 THR HG1 H -3.866 -9.807 0.648 1.00 . A A . 27 THR HG1 1 1
17 17821 1 1 27 THR HG21 H -5.036 -7.981 -1.416 1.00 . A A . 27 THR HG21 1 1
17 17822 1 1 27 THR HG22 H -4.986 -9.031 -2.832 1.00 . A A . 27 THR HG22 1 1
17 17823 1 1 27 THR HG23 H -3.531 -8.779 -1.869 1.00 . A A . 27 THR HG23 1 1
17 17824 1 1 27 THR N N -7.373 -9.500 -0.740 1.00 . A A . 27 THR N 1 1
17 17825 1 1 27 THR O O -7.564 -11.984 0.296 1.00 . A A . 27 THR O 1 1
17 17826 1 1 27 THR OG1 O -4.795 -9.732 0.418 1.00 . A A . 27 THR OG1 1 1
17 17827 1 1 28 GLY C C -5.401 -14.261 1.056 1.00 . A A . 28 GLY C 1 1
17 17828 1 1 28 GLY CA C -6.013 -14.166 -0.328 1.00 . A A . 28 GLY CA 1 1
17 17829 1 1 28 GLY H H -5.175 -12.678 -1.579 1.00 . A A . 28 GLY H 1 1
17 17830 1 1 28 GLY HA2 H -7.063 -14.407 -0.263 1.00 . A A . 28 GLY HA2 1 1
17 17831 1 1 28 GLY HA3 H -5.528 -14.884 -0.973 1.00 . A A . 28 GLY HA3 1 1
17 17832 1 1 28 GLY N N -5.870 -12.844 -0.908 1.00 . A A . 28 GLY N 1 1
17 17833 1 1 28 GLY O O -5.763 -15.136 1.843 1.00 . A A . 28 GLY O 1 1
17 17834 1 1 29 ASP C C -4.588 -12.504 3.653 1.00 . A A . 29 ASP C 1 1
17 17835 1 1 29 ASP CA C -3.806 -13.347 2.651 1.00 . A A . 29 ASP CA 1 1
17 17836 1 1 29 ASP CB C -2.382 -12.807 2.513 1.00 . A A . 29 ASP CB 1 1
17 17837 1 1 29 ASP CG C -1.435 -13.403 3.536 1.00 . A A . 29 ASP CG 1 1
17 17838 1 1 29 ASP H H -4.225 -12.689 0.683 1.00 . A A . 29 ASP H 1 1
17 17839 1 1 29 ASP HA H -3.762 -14.364 3.012 1.00 . A A . 29 ASP HA 1 1
17 17840 1 1 29 ASP HB2 H -2.009 -13.040 1.526 1.00 . A A . 29 ASP HB2 1 1
17 17841 1 1 29 ASP HB3 H -2.396 -11.735 2.644 1.00 . A A . 29 ASP HB3 1 1
17 17842 1 1 29 ASP N N -4.470 -13.361 1.353 1.00 . A A . 29 ASP N 1 1
17 17843 1 1 29 ASP O O -4.021 -11.656 4.341 1.00 . A A . 29 ASP O 1 1
17 17844 1 1 29 ASP OD1 O -1.897 -13.741 4.646 1.00 . A A . 29 ASP OD1 1 1
17 17845 1 1 29 ASP OD2 O -0.232 -13.533 3.226 1.00 . A A . 29 ASP OD2 1 1
17 17846 1 1 30 GLU C C -6.286 -10.558 4.782 1.00 . A A . 30 GLU C 1 1
17 17847 1 1 30 GLU CA C -6.754 -12.004 4.645 1.00 . A A . 30 GLU CA 1 1
17 17848 1 1 30 GLU CB C -6.772 -12.678 6.018 1.00 . A A . 30 GLU CB 1 1
17 17849 1 1 30 GLU CD C -5.407 -13.854 7.789 1.00 . A A . 30 GLU CD 1 1
17 17850 1 1 30 GLU CG C -5.509 -13.464 6.327 1.00 . A A . 30 GLU CG 1 1
17 17851 1 1 30 GLU H H -6.288 -13.432 3.153 1.00 . A A . 30 GLU H 1 1
17 17852 1 1 30 GLU HA H -7.754 -12.009 4.238 1.00 . A A . 30 GLU HA 1 1
17 17853 1 1 30 GLU HB2 H -6.894 -11.919 6.777 1.00 . A A . 30 GLU HB2 1 1
17 17854 1 1 30 GLU HB3 H -7.612 -13.356 6.061 1.00 . A A . 30 GLU HB3 1 1
17 17855 1 1 30 GLU HG2 H -5.505 -14.364 5.729 1.00 . A A . 30 GLU HG2 1 1
17 17856 1 1 30 GLU HG3 H -4.652 -12.859 6.070 1.00 . A A . 30 GLU HG3 1 1
17 17857 1 1 30 GLU N N -5.894 -12.743 3.728 1.00 . A A . 30 GLU N 1 1
17 17858 1 1 30 GLU O O -6.201 -10.024 5.888 1.00 . A A . 30 GLU O 1 1
17 17859 1 1 30 GLU OE1 O -5.970 -13.129 8.636 1.00 . A A . 30 GLU OE1 1 1
17 17860 1 1 30 GLU OE2 O -4.765 -14.883 8.085 1.00 . A A . 30 GLU OE2 1 1
17 17861 1 1 31 ARG C C -6.349 -7.703 2.677 1.00 . A A . 31 ARG C 1 1
17 17862 1 1 31 ARG CA C -5.524 -8.546 3.644 1.00 . A A . 31 ARG CA 1 1
17 17863 1 1 31 ARG CB C -4.045 -8.481 3.260 1.00 . A A . 31 ARG CB 1 1
17 17864 1 1 31 ARG CD C -1.672 -8.251 4.056 1.00 . A A . 31 ARG CD 1 1
17 17865 1 1 31 ARG CG C -3.102 -8.591 4.447 1.00 . A A . 31 ARG CG 1 1
17 17866 1 1 31 ARG CZ C -0.499 -8.475 6.205 1.00 . A A . 31 ARG CZ 1 1
17 17867 1 1 31 ARG H H -6.073 -10.407 2.800 1.00 . A A . 31 ARG H 1 1
17 17868 1 1 31 ARG HA H -5.645 -8.151 4.641 1.00 . A A . 31 ARG HA 1 1
17 17869 1 1 31 ARG HB2 H -3.825 -9.289 2.578 1.00 . A A . 31 ARG HB2 1 1
17 17870 1 1 31 ARG HB3 H -3.855 -7.541 2.764 1.00 . A A . 31 ARG HB3 1 1
17 17871 1 1 31 ARG HD2 H -1.494 -8.602 3.050 1.00 . A A . 31 ARG HD2 1 1
17 17872 1 1 31 ARG HD3 H -1.549 -7.179 4.089 1.00 . A A . 31 ARG HD3 1 1
17 17873 1 1 31 ARG HE H -0.167 -9.614 4.601 1.00 . A A . 31 ARG HE 1 1
17 17874 1 1 31 ARG HG2 H -3.425 -7.906 5.217 1.00 . A A . 31 ARG HG2 1 1
17 17875 1 1 31 ARG HG3 H -3.132 -9.602 4.826 1.00 . A A . 31 ARG HG3 1 1
17 17876 1 1 31 ARG HH11 H -1.886 -7.007 6.142 1.00 . A A . 31 ARG HH11 1 1
17 17877 1 1 31 ARG HH12 H -1.051 -7.176 7.651 1.00 . A A . 31 ARG HH12 1 1
17 17878 1 1 31 ARG HH21 H 0.938 -9.845 6.583 1.00 . A A . 31 ARG HH21 1 1
17 17879 1 1 31 ARG HH22 H 0.555 -8.790 7.901 1.00 . A A . 31 ARG HH22 1 1
17 17880 1 1 31 ARG N N -5.984 -9.929 3.651 1.00 . A A . 31 ARG N 1 1
17 17881 1 1 31 ARG NE N -0.698 -8.869 4.952 1.00 . A A . 31 ARG NE 1 1
17 17882 1 1 31 ARG NH1 N -1.203 -7.470 6.707 1.00 . A A . 31 ARG NH1 1 1
17 17883 1 1 31 ARG NH2 N 0.406 -9.087 6.958 1.00 . A A . 31 ARG NH2 1 1
17 17884 1 1 31 ARG O O -7.183 -8.225 1.937 1.00 . A A . 31 ARG O 1 1
17 17885 1 1 32 VAL C C -6.031 -4.204 1.571 1.00 . A A . 32 VAL C 1 1
17 17886 1 1 32 VAL CA C -6.832 -5.479 1.812 1.00 . A A . 32 VAL CA 1 1
17 17887 1 1 32 VAL CB C -8.206 -5.106 2.399 1.00 . A A . 32 VAL CB 1 1
17 17888 1 1 32 VAL CG1 C -8.049 -4.504 3.787 1.00 . A A . 32 VAL CG1 1 1
17 17889 1 1 32 VAL CG2 C -8.938 -4.146 1.472 1.00 . A A . 32 VAL CG2 1 1
17 17890 1 1 32 VAL H H -5.434 -6.038 3.300 1.00 . A A . 32 VAL H 1 1
17 17891 1 1 32 VAL HA H -6.991 -5.977 0.867 1.00 . A A . 32 VAL HA 1 1
17 17892 1 1 32 VAL HB H -8.795 -6.007 2.486 1.00 . A A . 32 VAL HB 1 1
17 17893 1 1 32 VAL HG11 H -8.769 -3.710 3.918 1.00 . A A . 32 VAL HG11 1 1
17 17894 1 1 32 VAL HG12 H -8.213 -5.268 4.532 1.00 . A A . 32 VAL HG12 1 1
17 17895 1 1 32 VAL HG13 H -7.051 -4.104 3.895 1.00 . A A . 32 VAL HG13 1 1
17 17896 1 1 32 VAL HG21 H -8.898 -3.149 1.884 1.00 . A A . 32 VAL HG21 1 1
17 17897 1 1 32 VAL HG22 H -8.465 -4.153 0.501 1.00 . A A . 32 VAL HG22 1 1
17 17898 1 1 32 VAL HG23 H -9.967 -4.455 1.374 1.00 . A A . 32 VAL HG23 1 1
17 17899 1 1 32 VAL N N -6.111 -6.395 2.688 1.00 . A A . 32 VAL N 1 1
17 17900 1 1 32 VAL O O -5.390 -3.680 2.483 1.00 . A A . 32 VAL O 1 1
17 17901 1 1 33 PHE C C -6.238 -1.554 -0.829 1.00 . A A . 33 PHE C 1 1
17 17902 1 1 33 PHE CA C -5.349 -2.496 -0.023 1.00 . A A . 33 PHE CA 1 1
17 17903 1 1 33 PHE CB C -4.095 -2.844 -0.827 1.00 . A A . 33 PHE CB 1 1
17 17904 1 1 33 PHE CD1 C -4.598 -4.871 -2.218 1.00 . A A . 33 PHE CD1 1 1
17 17905 1 1 33 PHE CD2 C -4.460 -2.754 -3.308 1.00 . A A . 33 PHE CD2 1 1
17 17906 1 1 33 PHE CE1 C -4.870 -5.480 -3.429 1.00 . A A . 33 PHE CE1 1 1
17 17907 1 1 33 PHE CE2 C -4.733 -3.358 -4.521 1.00 . A A . 33 PHE CE2 1 1
17 17908 1 1 33 PHE CG C -4.390 -3.503 -2.144 1.00 . A A . 33 PHE CG 1 1
17 17909 1 1 33 PHE CZ C -4.937 -4.723 -4.581 1.00 . A A . 33 PHE CZ 1 1
17 17910 1 1 33 PHE H H -6.601 -4.174 -0.345 1.00 . A A . 33 PHE H 1 1
17 17911 1 1 33 PHE HA H -5.056 -2.002 0.890 1.00 . A A . 33 PHE HA 1 1
17 17912 1 1 33 PHE HB2 H -3.541 -1.939 -1.026 1.00 . A A . 33 PHE HB2 1 1
17 17913 1 1 33 PHE HB3 H -3.481 -3.517 -0.248 1.00 . A A . 33 PHE HB3 1 1
17 17914 1 1 33 PHE HD1 H -4.546 -5.465 -1.316 1.00 . A A . 33 PHE HD1 1 1
17 17915 1 1 33 PHE HD2 H -4.300 -1.687 -3.262 1.00 . A A . 33 PHE HD2 1 1
17 17916 1 1 33 PHE HE1 H -5.029 -6.548 -3.472 1.00 . A A . 33 PHE HE1 1 1
17 17917 1 1 33 PHE HE2 H -4.784 -2.764 -5.421 1.00 . A A . 33 PHE HE2 1 1
17 17918 1 1 33 PHE HZ H -5.150 -5.197 -5.528 1.00 . A A . 33 PHE HZ 1 1
17 17919 1 1 33 PHE N N -6.072 -3.710 0.339 1.00 . A A . 33 PHE N 1 1
17 17920 1 1 33 PHE O O -7.334 -1.925 -1.251 1.00 . A A . 33 PHE O 1 1
17 17921 1 1 34 PHE C C -5.905 0.867 -3.180 1.00 . A A . 34 PHE C 1 1
17 17922 1 1 34 PHE CA C -6.509 0.665 -1.793 1.00 . A A . 34 PHE CA 1 1
17 17923 1 1 34 PHE CB C -6.534 1.994 -1.037 1.00 . A A . 34 PHE CB 1 1
17 17924 1 1 34 PHE CD1 C -5.929 1.281 1.292 1.00 . A A . 34 PHE CD1 1 1
17 17925 1 1 34 PHE CD2 C -8.066 2.275 0.931 1.00 . A A . 34 PHE CD2 1 1
17 17926 1 1 34 PHE CE1 C -6.217 1.144 2.636 1.00 . A A . 34 PHE CE1 1 1
17 17927 1 1 34 PHE CE2 C -8.360 2.141 2.275 1.00 . A A . 34 PHE CE2 1 1
17 17928 1 1 34 PHE CG C -6.850 1.847 0.424 1.00 . A A . 34 PHE CG 1 1
17 17929 1 1 34 PHE CZ C -7.434 1.575 3.129 1.00 . A A . 34 PHE CZ 1 1
17 17930 1 1 34 PHE H H -4.878 -0.096 -0.678 1.00 . A A . 34 PHE H 1 1
17 17931 1 1 34 PHE HA H -7.520 0.304 -1.903 1.00 . A A . 34 PHE HA 1 1
17 17932 1 1 34 PHE HB2 H -5.567 2.467 -1.121 1.00 . A A . 34 PHE HB2 1 1
17 17933 1 1 34 PHE HB3 H -7.283 2.636 -1.476 1.00 . A A . 34 PHE HB3 1 1
17 17934 1 1 34 PHE HD1 H -4.977 0.944 0.908 1.00 . A A . 34 PHE HD1 1 1
17 17935 1 1 34 PHE HD2 H -8.792 2.718 0.263 1.00 . A A . 34 PHE HD2 1 1
17 17936 1 1 34 PHE HE1 H -5.492 0.701 3.302 1.00 . A A . 34 PHE HE1 1 1
17 17937 1 1 34 PHE HE2 H -9.312 2.479 2.656 1.00 . A A . 34 PHE HE2 1 1
17 17938 1 1 34 PHE HZ H -7.661 1.469 4.179 1.00 . A A . 34 PHE HZ 1 1
17 17939 1 1 34 PHE N N -5.759 -0.333 -1.039 1.00 . A A . 34 PHE N 1 1
17 17940 1 1 34 PHE O O -4.696 1.049 -3.321 1.00 . A A . 34 PHE O 1 1
17 17941 1 1 35 TYR C C -7.034 2.172 -6.242 1.00 . A A . 35 TYR C 1 1
17 17942 1 1 35 TYR CA C -6.306 1.008 -5.576 1.00 . A A . 35 TYR CA 1 1
17 17943 1 1 35 TYR CB C -6.533 -0.275 -6.376 1.00 . A A . 35 TYR CB 1 1
17 17944 1 1 35 TYR CD1 C -5.359 0.299 -8.537 1.00 . A A . 35 TYR CD1 1 1
17 17945 1 1 35 TYR CD2 C -7.683 -0.227 -8.624 1.00 . A A . 35 TYR CD2 1 1
17 17946 1 1 35 TYR CE1 C -5.347 0.493 -9.905 1.00 . A A . 35 TYR CE1 1 1
17 17947 1 1 35 TYR CE2 C -7.680 -0.036 -9.992 1.00 . A A . 35 TYR CE2 1 1
17 17948 1 1 35 TYR CG C -6.525 -0.064 -7.873 1.00 . A A . 35 TYR CG 1 1
17 17949 1 1 35 TYR CZ C -6.510 0.324 -10.628 1.00 . A A . 35 TYR CZ 1 1
17 17950 1 1 35 TYR H H -7.708 0.683 -4.023 1.00 . A A . 35 TYR H 1 1
17 17951 1 1 35 TYR HA H -5.248 1.225 -5.554 1.00 . A A . 35 TYR HA 1 1
17 17952 1 1 35 TYR HB2 H -5.754 -0.983 -6.138 1.00 . A A . 35 TYR HB2 1 1
17 17953 1 1 35 TYR HB3 H -7.490 -0.696 -6.105 1.00 . A A . 35 TYR HB3 1 1
17 17954 1 1 35 TYR HD1 H -4.450 0.430 -7.968 1.00 . A A . 35 TYR HD1 1 1
17 17955 1 1 35 TYR HD2 H -8.597 -0.509 -8.123 1.00 . A A . 35 TYR HD2 1 1
17 17956 1 1 35 TYR HE1 H -4.431 0.775 -10.403 1.00 . A A . 35 TYR HE1 1 1
17 17957 1 1 35 TYR HE2 H -8.590 -0.167 -10.559 1.00 . A A . 35 TYR HE2 1 1
17 17958 1 1 35 TYR HH H -7.394 0.417 -12.332 1.00 . A A . 35 TYR HH 1 1
17 17959 1 1 35 TYR N N -6.755 0.832 -4.200 1.00 . A A . 35 TYR N 1 1
17 17960 1 1 35 TYR O O -8.240 2.344 -6.070 1.00 . A A . 35 TYR O 1 1
17 17961 1 1 35 TYR OH O -6.503 0.517 -11.990 1.00 . A A . 35 TYR OH 1 1
17 17962 1 1 36 ASN C C -6.786 3.933 -9.209 1.00 . A A . 36 ASN C 1 1
17 17963 1 1 36 ASN CA C -6.864 4.116 -7.696 1.00 . A A . 36 ASN CA 1 1
17 17964 1 1 36 ASN CB C -6.137 5.399 -7.289 1.00 . A A . 36 ASN CB 1 1
17 17965 1 1 36 ASN CG C -6.839 6.646 -7.791 1.00 . A A . 36 ASN CG 1 1
17 17966 1 1 36 ASN H H -5.334 2.780 -7.101 1.00 . A A . 36 ASN H 1 1
17 17967 1 1 36 ASN HA H -7.901 4.193 -7.407 1.00 . A A . 36 ASN HA 1 1
17 17968 1 1 36 ASN HB2 H -6.084 5.449 -6.211 1.00 . A A . 36 ASN HB2 1 1
17 17969 1 1 36 ASN HB3 H -5.136 5.383 -7.694 1.00 . A A . 36 ASN HB3 1 1
17 17970 1 1 36 ASN HD21 H -6.862 7.404 -5.953 1.00 . A A . 36 ASN HD21 1 1
17 17971 1 1 36 ASN HD22 H -7.574 8.389 -7.181 1.00 . A A . 36 ASN HD22 1 1
17 17972 1 1 36 ASN N N -6.291 2.968 -7.003 1.00 . A A . 36 ASN N 1 1
17 17973 1 1 36 ASN ND2 N -7.120 7.573 -6.883 1.00 . A A . 36 ASN ND2 1 1
17 17974 1 1 36 ASN O O -5.753 4.168 -9.835 1.00 . A A . 36 ASN O 1 1
17 17975 1 1 36 ASN OD1 O -7.125 6.774 -8.982 1.00 . A A . 36 ASN OD1 1 1
17 17976 1 1 37 PRO C C -7.947 4.583 -12.048 1.00 . A A . 37 PRO C 1 1
17 17977 1 1 37 PRO CA C -7.990 3.280 -11.257 1.00 . A A . 37 PRO CA 1 1
17 17978 1 1 37 PRO CB C -9.347 2.594 -11.431 1.00 . A A . 37 PRO CB 1 1
17 17979 1 1 37 PRO CD C -9.174 3.204 -9.126 1.00 . A A . 37 PRO CD 1 1
17 17980 1 1 37 PRO CG C -10.150 3.040 -10.258 1.00 . A A . 37 PRO CG 1 1
17 17981 1 1 37 PRO HA H -7.206 2.624 -11.604 1.00 . A A . 37 PRO HA 1 1
17 17982 1 1 37 PRO HB2 H -9.797 2.910 -12.362 1.00 . A A . 37 PRO HB2 1 1
17 17983 1 1 37 PRO HB3 H -9.215 1.522 -11.434 1.00 . A A . 37 PRO HB3 1 1
17 17984 1 1 37 PRO HD2 H -9.471 4.023 -8.488 1.00 . A A . 37 PRO HD2 1 1
17 17985 1 1 37 PRO HD3 H -9.098 2.289 -8.558 1.00 . A A . 37 PRO HD3 1 1
17 17986 1 1 37 PRO HG2 H -10.631 3.980 -10.478 1.00 . A A . 37 PRO HG2 1 1
17 17987 1 1 37 PRO HG3 H -10.887 2.289 -10.011 1.00 . A A . 37 PRO HG3 1 1
17 17988 1 1 37 PRO N N -7.905 3.504 -9.811 1.00 . A A . 37 PRO N 1 1
17 17989 1 1 37 PRO O O -7.916 4.574 -13.280 1.00 . A A . 37 PRO O 1 1
17 17990 1 1 38 THR C C -6.478 7.536 -12.070 1.00 . A A . 38 THR C 1 1
17 17991 1 1 38 THR CA C -7.907 7.015 -11.970 1.00 . A A . 38 THR CA 1 1
17 17992 1 1 38 THR CB C -8.761 8.039 -11.198 1.00 . A A . 38 THR CB 1 1
17 17993 1 1 38 THR CG2 C -8.871 9.344 -11.971 1.00 . A A . 38 THR CG2 1 1
17 17994 1 1 38 THR H H -7.972 5.647 -10.356 1.00 . A A . 38 THR H 1 1
17 17995 1 1 38 THR HA H -8.315 6.916 -12.965 1.00 . A A . 38 THR HA 1 1
17 17996 1 1 38 THR HB H -8.284 8.240 -10.249 1.00 . A A . 38 THR HB 1 1
17 17997 1 1 38 THR HG1 H -10.526 8.056 -10.319 1.00 . A A . 38 THR HG1 1 1
17 17998 1 1 38 THR HG21 H -8.396 10.136 -11.411 1.00 . A A . 38 THR HG21 1 1
17 17999 1 1 38 THR HG22 H -9.913 9.586 -12.123 1.00 . A A . 38 THR HG22 1 1
17 18000 1 1 38 THR HG23 H -8.383 9.238 -12.928 1.00 . A A . 38 THR HG23 1 1
17 18001 1 1 38 THR N N -7.946 5.704 -11.334 1.00 . A A . 38 THR N 1 1
17 18002 1 1 38 THR O O -6.129 8.246 -13.014 1.00 . A A . 38 THR O 1 1
17 18003 1 1 38 THR OG1 O -10.069 7.507 -10.961 1.00 . A A . 38 THR OG1 1 1
17 18004 1 1 39 THR C C -3.314 6.413 -11.067 1.00 . A A . 39 THR C 1 1
17 18005 1 1 39 THR CA C -4.260 7.609 -11.070 1.00 . A A . 39 THR CA 1 1
17 18006 1 1 39 THR CB C -3.963 8.487 -9.841 1.00 . A A . 39 THR CB 1 1
17 18007 1 1 39 THR CG2 C -4.815 9.747 -9.857 1.00 . A A . 39 THR CG2 1 1
17 18008 1 1 39 THR H H -5.989 6.610 -10.367 1.00 . A A . 39 THR H 1 1
17 18009 1 1 39 THR HA H -4.079 8.196 -11.959 1.00 . A A . 39 THR HA 1 1
17 18010 1 1 39 THR HB H -2.921 8.775 -9.866 1.00 . A A . 39 THR HB 1 1
17 18011 1 1 39 THR HG1 H -3.957 8.278 -7.880 1.00 . A A . 39 THR HG1 1 1
17 18012 1 1 39 THR HG21 H -5.629 9.640 -9.155 1.00 . A A . 39 THR HG21 1 1
17 18013 1 1 39 THR HG22 H -5.213 9.900 -10.849 1.00 . A A . 39 THR HG22 1 1
17 18014 1 1 39 THR HG23 H -4.209 10.595 -9.578 1.00 . A A . 39 THR HG23 1 1
17 18015 1 1 39 THR N N -5.652 7.178 -11.092 1.00 . A A . 39 THR N 1 1
17 18016 1 1 39 THR O O -2.130 6.547 -10.756 1.00 . A A . 39 THR O 1 1
17 18017 1 1 39 THR OG1 O -4.215 7.750 -8.639 1.00 . A A . 39 THR OG1 1 1
17 18018 1 1 40 ARG C C -2.164 3.915 -10.212 1.00 . A A . 40 ARG C 1 1
17 18019 1 1 40 ARG CA C -3.045 4.025 -11.452 1.00 . A A . 40 ARG CA 1 1
17 18020 1 1 40 ARG CB C -2.178 3.996 -12.712 1.00 . A A . 40 ARG CB 1 1
17 18021 1 1 40 ARG CD C -2.154 3.771 -15.215 1.00 . A A . 40 ARG CD 1 1
17 18022 1 1 40 ARG CG C -2.965 4.189 -13.998 1.00 . A A . 40 ARG CG 1 1
17 18023 1 1 40 ARG CZ C -2.553 2.574 -17.325 1.00 . A A . 40 ARG CZ 1 1
17 18024 1 1 40 ARG H H -4.793 5.202 -11.653 1.00 . A A . 40 ARG H 1 1
17 18025 1 1 40 ARG HA H -3.724 3.186 -11.473 1.00 . A A . 40 ARG HA 1 1
17 18026 1 1 40 ARG HB2 H -1.440 4.782 -12.646 1.00 . A A . 40 ARG HB2 1 1
17 18027 1 1 40 ARG HB3 H -1.673 3.043 -12.764 1.00 . A A . 40 ARG HB3 1 1
17 18028 1 1 40 ARG HD2 H -1.591 4.623 -15.566 1.00 . A A . 40 ARG HD2 1 1
17 18029 1 1 40 ARG HD3 H -1.474 2.985 -14.925 1.00 . A A . 40 ARG HD3 1 1
17 18030 1 1 40 ARG HE H -3.959 3.503 -16.258 1.00 . A A . 40 ARG HE 1 1
17 18031 1 1 40 ARG HG2 H -3.862 3.590 -13.954 1.00 . A A . 40 ARG HG2 1 1
17 18032 1 1 40 ARG HG3 H -3.230 5.231 -14.093 1.00 . A A . 40 ARG HG3 1 1
17 18033 1 1 40 ARG HH11 H -0.634 2.568 -16.694 1.00 . A A . 40 ARG HH11 1 1
17 18034 1 1 40 ARG HH12 H -0.929 1.728 -18.180 1.00 . A A . 40 ARG HH12 1 1
17 18035 1 1 40 ARG HH21 H -4.360 2.399 -18.214 1.00 . A A . 40 ARG HH21 1 1
17 18036 1 1 40 ARG HH22 H -3.049 1.633 -19.044 1.00 . A A . 40 ARG HH22 1 1
17 18037 1 1 40 ARG N N -3.843 5.245 -11.416 1.00 . A A . 40 ARG N 1 1
17 18038 1 1 40 ARG NE N -3.005 3.286 -16.299 1.00 . A A . 40 ARG NE 1 1
17 18039 1 1 40 ARG NH1 N -1.267 2.265 -17.407 1.00 . A A . 40 ARG NH1 1 1
17 18040 1 1 40 ARG NH2 N -3.390 2.169 -18.272 1.00 . A A . 40 ARG NH2 1 1
17 18041 1 1 40 ARG O O -1.032 3.433 -10.282 1.00 . A A . 40 ARG O 1 1
17 18042 1 1 41 LEU C C -2.377 3.118 -6.982 1.00 . A A . 41 LEU C 1 1
17 18043 1 1 41 LEU CA C -1.949 4.318 -7.821 1.00 . A A . 41 LEU CA 1 1
17 18044 1 1 41 LEU CB C -2.165 5.610 -7.031 1.00 . A A . 41 LEU CB 1 1
17 18045 1 1 41 LEU CD1 C -0.990 5.126 -4.870 1.00 . A A . 41 LEU CD1 1 1
17 18046 1 1 41 LEU CD2 C 0.306 5.983 -6.830 1.00 . A A . 41 LEU CD2 1 1
17 18047 1 1 41 LEU CG C -1.027 6.024 -6.097 1.00 . A A . 41 LEU CG 1 1
17 18048 1 1 41 LEU H H -3.594 4.739 -9.084 1.00 . A A . 41 LEU H 1 1
17 18049 1 1 41 LEU HA H -0.900 4.221 -8.057 1.00 . A A . 41 LEU HA 1 1
17 18050 1 1 41 LEU HB2 H -2.318 6.409 -7.739 1.00 . A A . 41 LEU HB2 1 1
17 18051 1 1 41 LEU HB3 H -3.057 5.486 -6.432 1.00 . A A . 41 LEU HB3 1 1
17 18052 1 1 41 LEU HD11 H 0.033 4.863 -4.647 1.00 . A A . 41 LEU HD11 1 1
17 18053 1 1 41 LEU HD12 H -1.559 4.228 -5.063 1.00 . A A . 41 LEU HD12 1 1
17 18054 1 1 41 LEU HD13 H -1.420 5.649 -4.028 1.00 . A A . 41 LEU HD13 1 1
17 18055 1 1 41 LEU HD21 H 0.937 6.783 -6.473 1.00 . A A . 41 LEU HD21 1 1
17 18056 1 1 41 LEU HD22 H 0.137 6.103 -7.890 1.00 . A A . 41 LEU HD22 1 1
17 18057 1 1 41 LEU HD23 H 0.789 5.034 -6.647 1.00 . A A . 41 LEU HD23 1 1
17 18058 1 1 41 LEU HG H -1.195 7.038 -5.762 1.00 . A A . 41 LEU HG 1 1
17 18059 1 1 41 LEU N N -2.688 4.366 -9.078 1.00 . A A . 41 LEU N 1 1
17 18060 1 1 41 LEU O O -3.568 2.881 -6.782 1.00 . A A . 41 LEU O 1 1
17 18061 1 1 42 SER C C -0.787 1.170 -4.435 1.00 . A A . 42 SER C 1 1
17 18062 1 1 42 SER CA C -1.672 1.188 -5.677 1.00 . A A . 42 SER CA 1 1
17 18063 1 1 42 SER CB C -1.452 -0.087 -6.493 1.00 . A A . 42 SER CB 1 1
17 18064 1 1 42 SER H H -0.467 2.606 -6.688 1.00 . A A . 42 SER H 1 1
17 18065 1 1 42 SER HA H -2.706 1.234 -5.368 1.00 . A A . 42 SER HA 1 1
17 18066 1 1 42 SER HB2 H -1.757 -0.942 -5.909 1.00 . A A . 42 SER HB2 1 1
17 18067 1 1 42 SER HB3 H -2.042 -0.039 -7.397 1.00 . A A . 42 SER HB3 1 1
17 18068 1 1 42 SER HG H -0.024 -0.654 -7.709 1.00 . A A . 42 SER HG 1 1
17 18069 1 1 42 SER N N -1.397 2.365 -6.493 1.00 . A A . 42 SER N 1 1
17 18070 1 1 42 SER O O 0.415 0.918 -4.519 1.00 . A A . 42 SER O 1 1
17 18071 1 1 42 SER OG O -0.088 -0.238 -6.846 1.00 . A A . 42 SER OG 1 1
17 18072 1 1 43 MET C C -1.021 0.240 -1.169 1.00 . A A . 43 MET C 1 1
17 18073 1 1 43 MET CA C -0.658 1.452 -2.021 1.00 . A A . 43 MET CA 1 1
17 18074 1 1 43 MET CB C -0.952 2.739 -1.249 1.00 . A A . 43 MET CB 1 1
17 18075 1 1 43 MET CE C -1.193 5.116 0.399 1.00 . A A . 43 MET CE 1 1
17 18076 1 1 43 MET CG C -0.933 3.986 -2.118 1.00 . A A . 43 MET CG 1 1
17 18077 1 1 43 MET H H -2.351 1.632 -3.278 1.00 . A A . 43 MET H 1 1
17 18078 1 1 43 MET HA H 0.397 1.413 -2.250 1.00 . A A . 43 MET HA 1 1
17 18079 1 1 43 MET HB2 H -1.928 2.658 -0.795 1.00 . A A . 43 MET HB2 1 1
17 18080 1 1 43 MET HB3 H -0.211 2.857 -0.472 1.00 . A A . 43 MET HB3 1 1
17 18081 1 1 43 MET HE1 H -1.248 6.027 0.977 1.00 . A A . 43 MET HE1 1 1
17 18082 1 1 43 MET HE2 H -2.187 4.716 0.262 1.00 . A A . 43 MET HE2 1 1
17 18083 1 1 43 MET HE3 H -0.582 4.395 0.923 1.00 . A A . 43 MET HE3 1 1
17 18084 1 1 43 MET HG2 H -0.226 3.840 -2.920 1.00 . A A . 43 MET HG2 1 1
17 18085 1 1 43 MET HG3 H -1.919 4.134 -2.533 1.00 . A A . 43 MET HG3 1 1
17 18086 1 1 43 MET N N -1.390 1.438 -3.282 1.00 . A A . 43 MET N 1 1
17 18087 1 1 43 MET O O -1.936 -0.513 -1.501 1.00 . A A . 43 MET O 1 1
17 18088 1 1 43 MET SD S -0.465 5.466 -1.199 1.00 . A A . 43 MET SD 1 1
17 18089 1 1 44 TRP C C -1.262 -0.601 2.093 1.00 . A A . 44 TRP C 1 1
17 18090 1 1 44 TRP CA C -0.544 -1.064 0.830 1.00 . A A . 44 TRP CA 1 1
17 18091 1 1 44 TRP CB C 0.774 -1.748 1.199 1.00 . A A . 44 TRP CB 1 1
17 18092 1 1 44 TRP CD1 C 2.211 -2.879 -0.596 1.00 . A A . 44 TRP CD1 1 1
17 18093 1 1 44 TRP CD2 C 0.466 -4.102 0.092 1.00 . A A . 44 TRP CD2 1 1
17 18094 1 1 44 TRP CE2 C 1.168 -4.832 -0.887 1.00 . A A . 44 TRP CE2 1 1
17 18095 1 1 44 TRP CE3 C -0.670 -4.673 0.671 1.00 . A A . 44 TRP CE3 1 1
17 18096 1 1 44 TRP CG C 1.150 -2.856 0.263 1.00 . A A . 44 TRP CG 1 1
17 18097 1 1 44 TRP CH2 C -0.347 -6.636 -0.714 1.00 . A A . 44 TRP CH2 1 1
17 18098 1 1 44 TRP CZ2 C 0.769 -6.101 -1.298 1.00 . A A . 44 TRP CZ2 1 1
17 18099 1 1 44 TRP CZ3 C -1.065 -5.933 0.262 1.00 . A A . 44 TRP CZ3 1 1
17 18100 1 1 44 TRP H H 0.419 0.692 0.142 1.00 . A A . 44 TRP H 1 1
17 18101 1 1 44 TRP HA H -1.173 -1.772 0.311 1.00 . A A . 44 TRP HA 1 1
17 18102 1 1 44 TRP HB2 H 1.568 -1.016 1.185 1.00 . A A . 44 TRP HB2 1 1
17 18103 1 1 44 TRP HB3 H 0.689 -2.163 2.192 1.00 . A A . 44 TRP HB3 1 1
17 18104 1 1 44 TRP HD1 H 2.923 -2.075 -0.704 1.00 . A A . 44 TRP HD1 1 1
17 18105 1 1 44 TRP HE1 H 2.892 -4.318 -1.967 1.00 . A A . 44 TRP HE1 1 1
17 18106 1 1 44 TRP HE3 H -1.237 -4.147 1.425 1.00 . A A . 44 TRP HE3 1 1
17 18107 1 1 44 TRP HH2 H -0.691 -7.617 -1.003 1.00 . A A . 44 TRP HH2 1 1
17 18108 1 1 44 TRP HZ2 H 1.313 -6.656 -2.049 1.00 . A A . 44 TRP HZ2 1 1
17 18109 1 1 44 TRP HZ3 H -1.941 -6.390 0.698 1.00 . A A . 44 TRP HZ3 1 1
17 18110 1 1 44 TRP N N -0.297 0.057 -0.070 1.00 . A A . 44 TRP N 1 1
17 18111 1 1 44 TRP NE1 N 2.228 -4.064 -1.292 1.00 . A A . 44 TRP NE1 1 1
17 18112 1 1 44 TRP O O -1.756 -1.417 2.871 1.00 . A A . 44 TRP O 1 1
17 18113 1 1 45 ASP C C -3.042 2.290 3.042 1.00 . A A . 45 ASP C 1 1
17 18114 1 1 45 ASP CA C -1.975 1.283 3.459 1.00 . A A . 45 ASP CA 1 1
17 18115 1 1 45 ASP CB C -0.949 1.955 4.372 1.00 . A A . 45 ASP CB 1 1
17 18116 1 1 45 ASP CG C -0.222 0.962 5.256 1.00 . A A . 45 ASP CG 1 1
17 18117 1 1 45 ASP H H -0.903 1.311 1.633 1.00 . A A . 45 ASP H 1 1
17 18118 1 1 45 ASP HA H -2.450 0.477 3.998 1.00 . A A . 45 ASP HA 1 1
17 18119 1 1 45 ASP HB2 H -0.218 2.469 3.764 1.00 . A A . 45 ASP HB2 1 1
17 18120 1 1 45 ASP HB3 H -1.454 2.671 5.004 1.00 . A A . 45 ASP HB3 1 1
17 18121 1 1 45 ASP N N -1.316 0.711 2.290 1.00 . A A . 45 ASP N 1 1
17 18122 1 1 45 ASP O O -3.232 2.554 1.855 1.00 . A A . 45 ASP O 1 1
17 18123 1 1 45 ASP OD1 O -0.832 0.480 6.234 1.00 . A A . 45 ASP OD1 1 1
17 18124 1 1 45 ASP OD2 O 0.957 0.665 4.971 1.00 . A A . 45 ASP OD2 1 1
17 18125 1 1 46 ARG C C -4.199 5.227 3.611 1.00 . A A . 46 ARG C 1 1
17 18126 1 1 46 ARG CA C -4.786 3.827 3.764 1.00 . A A . 46 ARG CA 1 1
17 18127 1 1 46 ARG CB C -5.819 3.815 4.892 1.00 . A A . 46 ARG CB 1 1
17 18128 1 1 46 ARG CD C -7.045 6.008 4.964 1.00 . A A . 46 ARG CD 1 1
17 18129 1 1 46 ARG CG C -7.106 4.547 4.547 1.00 . A A . 46 ARG CG 1 1
17 18130 1 1 46 ARG CZ C -8.636 6.298 6.815 1.00 . A A . 46 ARG CZ 1 1
17 18131 1 1 46 ARG H H -3.539 2.599 4.954 1.00 . A A . 46 ARG H 1 1
17 18132 1 1 46 ARG HA H -5.272 3.551 2.840 1.00 . A A . 46 ARG HA 1 1
17 18133 1 1 46 ARG HB2 H -6.066 2.791 5.128 1.00 . A A . 46 ARG HB2 1 1
17 18134 1 1 46 ARG HB3 H -5.387 4.283 5.764 1.00 . A A . 46 ARG HB3 1 1
17 18135 1 1 46 ARG HD2 H -6.043 6.375 4.797 1.00 . A A . 46 ARG HD2 1 1
17 18136 1 1 46 ARG HD3 H -7.739 6.571 4.357 1.00 . A A . 46 ARG HD3 1 1
17 18137 1 1 46 ARG HE H -6.653 6.236 7.016 1.00 . A A . 46 ARG HE 1 1
17 18138 1 1 46 ARG HG2 H -7.264 4.495 3.480 1.00 . A A . 46 ARG HG2 1 1
17 18139 1 1 46 ARG HG3 H -7.928 4.070 5.059 1.00 . A A . 46 ARG HG3 1 1
17 18140 1 1 46 ARG HH11 H -9.480 6.115 4.989 1.00 . A A . 46 ARG HH11 1 1
17 18141 1 1 46 ARG HH12 H -10.591 6.320 6.303 1.00 . A A . 46 ARG HH12 1 1
17 18142 1 1 46 ARG HH21 H -8.105 6.506 8.754 1.00 . A A . 46 ARG HH21 1 1
17 18143 1 1 46 ARG HH22 H -9.807 6.543 8.444 1.00 . A A . 46 ARG HH22 1 1
17 18144 1 1 46 ARG N N -3.737 2.850 4.028 1.00 . A A . 46 ARG N 1 1
17 18145 1 1 46 ARG NE N -7.389 6.191 6.371 1.00 . A A . 46 ARG NE 1 1
17 18146 1 1 46 ARG NH1 N -9.653 6.240 5.966 1.00 . A A . 46 ARG NH1 1 1
17 18147 1 1 46 ARG NH2 N -8.868 6.462 8.111 1.00 . A A . 46 ARG NH2 1 1
17 18148 1 1 46 ARG O O -3.707 5.828 4.566 1.00 . A A . 46 ARG O 1 1
17 18149 1 1 47 PRO C C -4.572 8.204 2.696 1.00 . A A . 47 PRO C 1 1
17 18150 1 1 47 PRO CA C -3.729 7.095 2.074 1.00 . A A . 47 PRO CA 1 1
17 18151 1 1 47 PRO CB C -3.802 7.162 0.547 1.00 . A A . 47 PRO CB 1 1
17 18152 1 1 47 PRO CD C -4.823 5.100 1.195 1.00 . A A . 47 PRO CD 1 1
17 18153 1 1 47 PRO CG C -4.881 6.204 0.176 1.00 . A A . 47 PRO CG 1 1
17 18154 1 1 47 PRO HA H -2.703 7.203 2.393 1.00 . A A . 47 PRO HA 1 1
17 18155 1 1 47 PRO HB2 H -4.043 8.169 0.239 1.00 . A A . 47 PRO HB2 1 1
17 18156 1 1 47 PRO HB3 H -2.852 6.868 0.125 1.00 . A A . 47 PRO HB3 1 1
17 18157 1 1 47 PRO HD2 H -5.814 4.726 1.403 1.00 . A A . 47 PRO HD2 1 1
17 18158 1 1 47 PRO HD3 H -4.181 4.303 0.851 1.00 . A A . 47 PRO HD3 1 1
17 18159 1 1 47 PRO HG2 H -5.840 6.699 0.214 1.00 . A A . 47 PRO HG2 1 1
17 18160 1 1 47 PRO HG3 H -4.699 5.811 -0.813 1.00 . A A . 47 PRO HG3 1 1
17 18161 1 1 47 PRO N N -4.251 5.760 2.381 1.00 . A A . 47 PRO N 1 1
17 18162 1 1 47 PRO O O -5.719 7.981 3.084 1.00 . A A . 47 PRO O 1 1
17 18163 1 1 48 ASP C C -5.945 10.875 2.554 1.00 . A A . 48 ASP C 1 1
17 18164 1 1 48 ASP CA C -4.695 10.541 3.361 1.00 . A A . 48 ASP CA 1 1
17 18165 1 1 48 ASP CB C -3.768 11.757 3.416 1.00 . A A . 48 ASP CB 1 1
17 18166 1 1 48 ASP CG C -4.097 12.684 4.569 1.00 . A A . 48 ASP CG 1 1
17 18167 1 1 48 ASP H H -3.079 9.512 2.461 1.00 . A A . 48 ASP H 1 1
17 18168 1 1 48 ASP HA H -4.990 10.280 4.366 1.00 . A A . 48 ASP HA 1 1
17 18169 1 1 48 ASP HB2 H -2.748 11.419 3.530 1.00 . A A . 48 ASP HB2 1 1
17 18170 1 1 48 ASP HB3 H -3.858 12.312 2.494 1.00 . A A . 48 ASP HB3 1 1
17 18171 1 1 48 ASP N N -3.996 9.397 2.788 1.00 . A A . 48 ASP N 1 1
17 18172 1 1 48 ASP O O -6.987 11.214 3.115 1.00 . A A . 48 ASP O 1 1
17 18173 1 1 48 ASP OD1 O -3.789 12.326 5.725 1.00 . A A . 48 ASP OD1 1 1
17 18174 1 1 48 ASP OD2 O -4.664 13.768 4.316 1.00 . A A . 48 ASP OD2 1 1
17 18175 1 1 49 ASP C C -8.240 10.437 0.872 1.00 . A A . 49 ASP C 1 1
17 18176 1 1 49 ASP CA C -6.955 11.070 0.348 1.00 . A A . 49 ASP CA 1 1
17 18177 1 1 49 ASP CB C -6.662 10.563 -1.065 1.00 . A A . 49 ASP CB 1 1
17 18178 1 1 49 ASP CG C -5.774 11.511 -1.848 1.00 . A A . 49 ASP CG 1 1
17 18179 1 1 49 ASP H H -4.976 10.503 0.845 1.00 . A A . 49 ASP H 1 1
17 18180 1 1 49 ASP HA H -7.083 12.141 0.317 1.00 . A A . 49 ASP HA 1 1
17 18181 1 1 49 ASP HB2 H -6.165 9.606 -1.002 1.00 . A A . 49 ASP HB2 1 1
17 18182 1 1 49 ASP HB3 H -7.593 10.446 -1.599 1.00 . A A . 49 ASP HB3 1 1
17 18183 1 1 49 ASP N N -5.833 10.778 1.233 1.00 . A A . 49 ASP N 1 1
17 18184 1 1 49 ASP O O -9.342 10.871 0.532 1.00 . A A . 49 ASP O 1 1
17 18185 1 1 49 ASP OD1 O -6.200 12.661 -2.087 1.00 . A A . 49 ASP OD1 1 1
17 18186 1 1 49 ASP OD2 O -4.655 11.104 -2.221 1.00 . A A . 49 ASP OD2 1 1
17 18187 1 1 50 LEU C C -9.412 9.067 3.746 1.00 . A A . 50 LEU C 1 1
17 18188 1 1 50 LEU CA C -9.241 8.715 2.271 1.00 . A A . 50 LEU CA 1 1
17 18189 1 1 50 LEU CB C -9.079 7.202 2.111 1.00 . A A . 50 LEU CB 1 1
17 18190 1 1 50 LEU CD1 C -9.138 5.137 0.692 1.00 . A A . 50 LEU CD1 1 1
17 18191 1 1 50 LEU CD2 C -10.652 7.057 0.164 1.00 . A A . 50 LEU CD2 1 1
17 18192 1 1 50 LEU CG C -9.287 6.651 0.701 1.00 . A A . 50 LEU CG 1 1
17 18193 1 1 50 LEU H H -7.189 9.109 1.934 1.00 . A A . 50 LEU H 1 1
17 18194 1 1 50 LEU HA H -10.121 9.034 1.733 1.00 . A A . 50 LEU HA 1 1
17 18195 1 1 50 LEU HB2 H -8.080 6.942 2.424 1.00 . A A . 50 LEU HB2 1 1
17 18196 1 1 50 LEU HB3 H -9.795 6.723 2.764 1.00 . A A . 50 LEU HB3 1 1
17 18197 1 1 50 LEU HD11 H -8.464 4.837 1.480 1.00 . A A . 50 LEU HD11 1 1
17 18198 1 1 50 LEU HD12 H -8.742 4.820 -0.261 1.00 . A A . 50 LEU HD12 1 1
17 18199 1 1 50 LEU HD13 H -10.104 4.680 0.850 1.00 . A A . 50 LEU HD13 1 1
17 18200 1 1 50 LEU HD21 H -10.524 7.729 -0.671 1.00 . A A . 50 LEU HD21 1 1
17 18201 1 1 50 LEU HD22 H -11.211 7.555 0.944 1.00 . A A . 50 LEU HD22 1 1
17 18202 1 1 50 LEU HD23 H -11.188 6.178 -0.159 1.00 . A A . 50 LEU HD23 1 1
17 18203 1 1 50 LEU HG H -8.533 7.063 0.045 1.00 . A A . 50 LEU HG 1 1
17 18204 1 1 50 LEU N N -8.092 9.409 1.700 1.00 . A A . 50 LEU N 1 1
17 18205 1 1 50 LEU O O -10.534 9.197 4.237 1.00 . A A . 50 LEU O 1 1
17 18206 1 1 51 ILE C C -9.362 10.636 6.151 1.00 . A A . 51 ILE C 1 1
17 18207 1 1 51 ILE CA C -8.320 9.561 5.863 1.00 . A A . 51 ILE CA 1 1
17 18208 1 1 51 ILE CB C -6.943 10.052 6.350 1.00 . A A . 51 ILE CB 1 1
17 18209 1 1 51 ILE CD1 C -4.538 9.320 6.742 1.00 . A A . 51 ILE CD1 1 1
17 18210 1 1 51 ILE CG1 C -5.907 8.933 6.229 1.00 . A A . 51 ILE CG1 1 1
17 18211 1 1 51 ILE CG2 C -7.035 10.544 7.786 1.00 . A A . 51 ILE CG2 1 1
17 18212 1 1 51 ILE H H -7.430 9.104 3.998 1.00 . A A . 51 ILE H 1 1
17 18213 1 1 51 ILE HA H -8.577 8.668 6.414 1.00 . A A . 51 ILE HA 1 1
17 18214 1 1 51 ILE HB H -6.641 10.881 5.729 1.00 . A A . 51 ILE HB 1 1
17 18215 1 1 51 ILE HD11 H -4.606 9.585 7.787 1.00 . A A . 51 ILE HD11 1 1
17 18216 1 1 51 ILE HD12 H -3.860 8.488 6.624 1.00 . A A . 51 ILE HD12 1 1
17 18217 1 1 51 ILE HD13 H -4.169 10.167 6.181 1.00 . A A . 51 ILE HD13 1 1
17 18218 1 1 51 ILE HG12 H -6.242 8.077 6.794 1.00 . A A . 51 ILE HG12 1 1
17 18219 1 1 51 ILE HG13 H -5.807 8.656 5.190 1.00 . A A . 51 ILE HG13 1 1
17 18220 1 1 51 ILE HG21 H -6.630 11.543 7.851 1.00 . A A . 51 ILE HG21 1 1
17 18221 1 1 51 ILE HG22 H -8.069 10.555 8.097 1.00 . A A . 51 ILE HG22 1 1
17 18222 1 1 51 ILE HG23 H -6.472 9.885 8.430 1.00 . A A . 51 ILE HG23 1 1
17 18223 1 1 51 ILE N N -8.293 9.221 4.445 1.00 . A A . 51 ILE N 1 1
17 18224 1 1 51 ILE O O -9.305 11.734 5.598 1.00 . A A . 51 ILE O 1 1
17 18225 1 1 52 GLY C C -12.735 10.778 6.980 1.00 . A A . 52 GLY C 1 1
17 18226 1 1 52 GLY CA C -11.354 11.263 7.370 1.00 . A A . 52 GLY CA 1 1
17 18227 1 1 52 GLY H H -10.308 9.423 7.431 1.00 . A A . 52 GLY H 1 1
17 18228 1 1 52 GLY HA2 H -11.330 11.431 8.436 1.00 . A A . 52 GLY HA2 1 1
17 18229 1 1 52 GLY HA3 H -11.157 12.197 6.864 1.00 . A A . 52 GLY HA3 1 1
17 18230 1 1 52 GLY N N -10.313 10.313 7.022 1.00 . A A . 52 GLY N 1 1
17 18231 1 1 52 GLY O O -13.725 11.109 7.633 1.00 . A A . 52 GLY O 1 1
17 18232 1 1 53 ARG C C -14.437 8.173 6.162 1.00 . A A . 53 ARG C 1 1
17 18233 1 1 53 ARG CA C -14.076 9.463 5.432 1.00 . A A . 53 ARG CA 1 1
17 18234 1 1 53 ARG CB C -14.012 9.207 3.925 1.00 . A A . 53 ARG CB 1 1
17 18235 1 1 53 ARG CD C -14.041 10.240 1.634 1.00 . A A . 53 ARG CD 1 1
17 18236 1 1 53 ARG CG C -13.732 10.457 3.107 1.00 . A A . 53 ARG CG 1 1
17 18237 1 1 53 ARG CZ C -15.515 12.118 1.046 1.00 . A A . 53 ARG CZ 1 1
17 18238 1 1 53 ARG H H -11.981 9.763 5.430 1.00 . A A . 53 ARG H 1 1
17 18239 1 1 53 ARG HA H -14.839 10.201 5.631 1.00 . A A . 53 ARG HA 1 1
17 18240 1 1 53 ARG HB2 H -13.229 8.491 3.726 1.00 . A A . 53 ARG HB2 1 1
17 18241 1 1 53 ARG HB3 H -14.957 8.796 3.602 1.00 . A A . 53 ARG HB3 1 1
17 18242 1 1 53 ARG HD2 H -13.184 9.783 1.163 1.00 . A A . 53 ARG HD2 1 1
17 18243 1 1 53 ARG HD3 H -14.891 9.579 1.552 1.00 . A A . 53 ARG HD3 1 1
17 18244 1 1 53 ARG HE H -13.647 11.886 0.387 1.00 . A A . 53 ARG HE 1 1
17 18245 1 1 53 ARG HG2 H -14.347 11.264 3.477 1.00 . A A . 53 ARG HG2 1 1
17 18246 1 1 53 ARG HG3 H -12.690 10.719 3.212 1.00 . A A . 53 ARG HG3 1 1
17 18247 1 1 53 ARG HH11 H -16.332 10.754 2.292 1.00 . A A . 53 ARG HH11 1 1
17 18248 1 1 53 ARG HH12 H -17.360 12.083 1.870 1.00 . A A . 53 ARG HH12 1 1
17 18249 1 1 53 ARG HH21 H -14.991 13.640 -0.176 1.00 . A A . 53 ARG HH21 1 1
17 18250 1 1 53 ARG HH22 H -16.597 13.723 0.465 1.00 . A A . 53 ARG HH22 1 1
17 18251 1 1 53 ARG N N -12.805 9.992 5.910 1.00 . A A . 53 ARG N 1 1
17 18252 1 1 53 ARG NE N -14.347 11.492 0.948 1.00 . A A . 53 ARG NE 1 1
17 18253 1 1 53 ARG NH1 N -16.482 11.609 1.797 1.00 . A A . 53 ARG NH1 1 1
17 18254 1 1 53 ARG NH2 N -15.718 13.254 0.391 1.00 . A A . 53 ARG NH2 1 1
17 18255 1 1 53 ARG O O -13.573 7.340 6.436 1.00 . A A . 53 ARG O 1 1
17 18256 1 1 54 ALA C C -16.501 5.700 6.191 1.00 . A A . 54 ALA C 1 1
17 18257 1 1 54 ALA CA C -16.195 6.826 7.172 1.00 . A A . 54 ALA CA 1 1
17 18258 1 1 54 ALA CB C -17.428 7.158 8.000 1.00 . A A . 54 ALA CB 1 1
17 18259 1 1 54 ALA H H -16.360 8.714 6.230 1.00 . A A . 54 ALA H 1 1
17 18260 1 1 54 ALA HA H -15.416 6.501 7.847 1.00 . A A . 54 ALA HA 1 1
17 18261 1 1 54 ALA HB1 H -17.407 8.203 8.273 1.00 . A A . 54 ALA HB1 1 1
17 18262 1 1 54 ALA HB2 H -18.316 6.955 7.419 1.00 . A A . 54 ALA HB2 1 1
17 18263 1 1 54 ALA HB3 H -17.435 6.552 8.893 1.00 . A A . 54 ALA HB3 1 1
17 18264 1 1 54 ALA N N -15.719 8.015 6.475 1.00 . A A . 54 ALA N 1 1
17 18265 1 1 54 ALA O O -16.307 4.524 6.501 1.00 . A A . 54 ALA O 1 1
17 18266 1 1 55 ASP C C -16.153 4.122 3.753 1.00 . A A . 55 ASP C 1 1
17 18267 1 1 55 ASP CA C -17.313 5.086 3.980 1.00 . A A . 55 ASP CA 1 1
17 18268 1 1 55 ASP CB C -17.671 5.790 2.671 1.00 . A A . 55 ASP CB 1 1
17 18269 1 1 55 ASP CG C -18.530 7.020 2.890 1.00 . A A . 55 ASP CG 1 1
17 18270 1 1 55 ASP H H -17.113 7.020 4.820 1.00 . A A . 55 ASP H 1 1
17 18271 1 1 55 ASP HA H -18.169 4.525 4.322 1.00 . A A . 55 ASP HA 1 1
17 18272 1 1 55 ASP HB2 H -16.762 6.094 2.172 1.00 . A A . 55 ASP HB2 1 1
17 18273 1 1 55 ASP HB3 H -18.212 5.103 2.037 1.00 . A A . 55 ASP HB3 1 1
17 18274 1 1 55 ASP N N -16.980 6.067 5.008 1.00 . A A . 55 ASP N 1 1
17 18275 1 1 55 ASP O O -16.317 2.905 3.838 1.00 . A A . 55 ASP O 1 1
17 18276 1 1 55 ASP OD1 O -19.742 6.859 3.145 1.00 . A A . 55 ASP OD1 1 1
17 18277 1 1 55 ASP OD2 O -17.991 8.143 2.807 1.00 . A A . 55 ASP OD2 1 1
17 18278 1 1 56 VAL C C -13.633 2.790 4.295 1.00 . A A . 56 VAL C 1 1
17 18279 1 1 56 VAL CA C -13.791 3.864 3.224 1.00 . A A . 56 VAL CA 1 1
17 18280 1 1 56 VAL CB C -12.518 4.730 3.190 1.00 . A A . 56 VAL CB 1 1
17 18281 1 1 56 VAL CG1 C -12.440 5.614 4.425 1.00 . A A . 56 VAL CG1 1 1
17 18282 1 1 56 VAL CG2 C -11.280 3.854 3.072 1.00 . A A . 56 VAL CG2 1 1
17 18283 1 1 56 VAL H H -14.910 5.651 3.410 1.00 . A A . 56 VAL H 1 1
17 18284 1 1 56 VAL HA H -13.901 3.386 2.261 1.00 . A A . 56 VAL HA 1 1
17 18285 1 1 56 VAL HB H -12.565 5.369 2.320 1.00 . A A . 56 VAL HB 1 1
17 18286 1 1 56 VAL HG11 H -13.438 5.858 4.756 1.00 . A A . 56 VAL HG11 1 1
17 18287 1 1 56 VAL HG12 H -11.917 5.089 5.211 1.00 . A A . 56 VAL HG12 1 1
17 18288 1 1 56 VAL HG13 H -11.909 6.523 4.184 1.00 . A A . 56 VAL HG13 1 1
17 18289 1 1 56 VAL HG21 H -11.249 3.406 2.090 1.00 . A A . 56 VAL HG21 1 1
17 18290 1 1 56 VAL HG22 H -10.396 4.456 3.220 1.00 . A A . 56 VAL HG22 1 1
17 18291 1 1 56 VAL HG23 H -11.316 3.077 3.821 1.00 . A A . 56 VAL HG23 1 1
17 18292 1 1 56 VAL N N -14.979 4.675 3.463 1.00 . A A . 56 VAL N 1 1
17 18293 1 1 56 VAL O O -13.187 1.678 4.012 1.00 . A A . 56 VAL O 1 1
17 18294 1 1 57 ASP C C -14.971 1.110 6.533 1.00 . A A . 57 ASP C 1 1
17 18295 1 1 57 ASP CA C -13.904 2.195 6.639 1.00 . A A . 57 ASP CA 1 1
17 18296 1 1 57 ASP CB C -14.043 2.937 7.969 1.00 . A A . 57 ASP CB 1 1
17 18297 1 1 57 ASP CG C -13.550 2.116 9.144 1.00 . A A . 57 ASP CG 1 1
17 18298 1 1 57 ASP H H -14.351 4.032 5.687 1.00 . A A . 57 ASP H 1 1
17 18299 1 1 57 ASP HA H -12.930 1.730 6.596 1.00 . A A . 57 ASP HA 1 1
17 18300 1 1 57 ASP HB2 H -13.468 3.851 7.926 1.00 . A A . 57 ASP HB2 1 1
17 18301 1 1 57 ASP HB3 H -15.083 3.178 8.132 1.00 . A A . 57 ASP HB3 1 1
17 18302 1 1 57 ASP N N -14.003 3.131 5.524 1.00 . A A . 57 ASP N 1 1
17 18303 1 1 57 ASP O O -14.657 -0.073 6.400 1.00 . A A . 57 ASP O 1 1
17 18304 1 1 57 ASP OD1 O -12.405 1.620 9.083 1.00 . A A . 57 ASP OD1 1 1
17 18305 1 1 57 ASP OD2 O -14.309 1.967 10.125 1.00 . A A . 57 ASP OD2 1 1
17 18306 1 1 58 LYS C C -17.031 -0.549 5.536 1.00 . A A . 58 LYS C 1 1
17 18307 1 1 58 LYS CA C -17.347 0.584 6.507 1.00 . A A . 58 LYS CA 1 1
17 18308 1 1 58 LYS CB C -18.617 1.312 6.060 1.00 . A A . 58 LYS CB 1 1
17 18309 1 1 58 LYS CD C -21.010 1.124 5.320 1.00 . A A . 58 LYS CD 1 1
17 18310 1 1 58 LYS CE C -22.338 0.582 5.827 1.00 . A A . 58 LYS CE 1 1
17 18311 1 1 58 LYS CG C -19.834 0.408 5.963 1.00 . A A . 58 LYS CG 1 1
17 18312 1 1 58 LYS H H -16.420 2.477 6.703 1.00 . A A . 58 LYS H 1 1
17 18313 1 1 58 LYS HA H -17.509 0.166 7.489 1.00 . A A . 58 LYS HA 1 1
17 18314 1 1 58 LYS HB2 H -18.835 2.099 6.768 1.00 . A A . 58 LYS HB2 1 1
17 18315 1 1 58 LYS HB3 H -18.443 1.752 5.089 1.00 . A A . 58 LYS HB3 1 1
17 18316 1 1 58 LYS HD2 H -20.952 2.177 5.554 1.00 . A A . 58 LYS HD2 1 1
17 18317 1 1 58 LYS HD3 H -20.961 0.988 4.249 1.00 . A A . 58 LYS HD3 1 1
17 18318 1 1 58 LYS HE2 H -22.314 0.560 6.906 1.00 . A A . 58 LYS HE2 1 1
17 18319 1 1 58 LYS HE3 H -23.129 1.239 5.498 1.00 . A A . 58 LYS HE3 1 1
17 18320 1 1 58 LYS HG2 H -19.583 -0.456 5.366 1.00 . A A . 58 LYS HG2 1 1
17 18321 1 1 58 LYS HG3 H -20.117 0.092 6.957 1.00 . A A . 58 LYS HG3 1 1
17 18322 1 1 58 LYS HZ1 H -23.629 -0.979 5.320 1.00 . A A . 58 LYS HZ1 1 1
17 18323 1 1 58 LYS HZ2 H -22.137 -1.495 5.927 1.00 . A A . 58 LYS HZ2 1 1
17 18324 1 1 58 LYS HZ3 H -22.245 -0.892 4.350 1.00 . A A . 58 LYS HZ3 1 1
17 18325 1 1 58 LYS N N -16.233 1.520 6.596 1.00 . A A . 58 LYS N 1 1
17 18326 1 1 58 LYS NZ N -22.606 -0.792 5.320 1.00 . A A . 58 LYS NZ 1 1
17 18327 1 1 58 LYS O O -17.181 -1.725 5.870 1.00 . A A . 58 LYS O 1 1
17 18328 1 1 59 ILE C C -15.255 -2.197 3.856 1.00 . A A . 59 ILE C 1 1
17 18329 1 1 59 ILE CA C -16.251 -1.175 3.319 1.00 . A A . 59 ILE CA 1 1
17 18330 1 1 59 ILE CB C -15.658 -0.509 2.063 1.00 . A A . 59 ILE CB 1 1
17 18331 1 1 59 ILE CD1 C -16.079 1.413 0.449 1.00 . A A . 59 ILE CD1 1 1
17 18332 1 1 59 ILE CG1 C -16.685 0.428 1.423 1.00 . A A . 59 ILE CG1 1 1
17 18333 1 1 59 ILE CG2 C -15.203 -1.565 1.067 1.00 . A A . 59 ILE CG2 1 1
17 18334 1 1 59 ILE H H -16.492 0.765 4.129 1.00 . A A . 59 ILE H 1 1
17 18335 1 1 59 ILE HA H -17.159 -1.688 3.035 1.00 . A A . 59 ILE HA 1 1
17 18336 1 1 59 ILE HB H -14.794 0.066 2.362 1.00 . A A . 59 ILE HB 1 1
17 18337 1 1 59 ILE HD11 H -15.372 0.902 -0.188 1.00 . A A . 59 ILE HD11 1 1
17 18338 1 1 59 ILE HD12 H -16.860 1.850 -0.155 1.00 . A A . 59 ILE HD12 1 1
17 18339 1 1 59 ILE HD13 H -15.569 2.194 0.996 1.00 . A A . 59 ILE HD13 1 1
17 18340 1 1 59 ILE HG12 H -17.415 -0.159 0.889 1.00 . A A . 59 ILE HG12 1 1
17 18341 1 1 59 ILE HG13 H -17.181 0.991 2.201 1.00 . A A . 59 ILE HG13 1 1
17 18342 1 1 59 ILE HG21 H -15.039 -1.105 0.104 1.00 . A A . 59 ILE HG21 1 1
17 18343 1 1 59 ILE HG22 H -14.283 -2.012 1.412 1.00 . A A . 59 ILE HG22 1 1
17 18344 1 1 59 ILE HG23 H -15.963 -2.327 0.978 1.00 . A A . 59 ILE HG23 1 1
17 18345 1 1 59 ILE N N -16.591 -0.188 4.336 1.00 . A A . 59 ILE N 1 1
17 18346 1 1 59 ILE O O -15.500 -3.403 3.806 1.00 . A A . 59 ILE O 1 1
17 18347 1 1 60 ILE C C -13.636 -3.390 6.095 1.00 . A A . 60 ILE C 1 1
17 18348 1 1 60 ILE CA C -13.101 -2.578 4.921 1.00 . A A . 60 ILE CA 1 1
17 18349 1 1 60 ILE CB C -11.873 -1.772 5.386 1.00 . A A . 60 ILE CB 1 1
17 18350 1 1 60 ILE CD1 C -10.287 0.035 4.550 1.00 . A A . 60 ILE CD1 1 1
17 18351 1 1 60 ILE CG1 C -11.166 -1.141 4.184 1.00 . A A . 60 ILE CG1 1 1
17 18352 1 1 60 ILE CG2 C -10.916 -2.666 6.161 1.00 . A A . 60 ILE CG2 1 1
17 18353 1 1 60 ILE H H -13.995 -0.737 4.383 1.00 . A A . 60 ILE H 1 1
17 18354 1 1 60 ILE HA H -12.787 -3.256 4.141 1.00 . A A . 60 ILE HA 1 1
17 18355 1 1 60 ILE HB H -12.213 -0.990 6.047 1.00 . A A . 60 ILE HB 1 1
17 18356 1 1 60 ILE HD11 H -9.739 -0.191 5.453 1.00 . A A . 60 ILE HD11 1 1
17 18357 1 1 60 ILE HD12 H -9.594 0.231 3.746 1.00 . A A . 60 ILE HD12 1 1
17 18358 1 1 60 ILE HD13 H -10.904 0.907 4.714 1.00 . A A . 60 ILE HD13 1 1
17 18359 1 1 60 ILE HG12 H -10.544 -1.884 3.710 1.00 . A A . 60 ILE HG12 1 1
17 18360 1 1 60 ILE HG13 H -11.908 -0.796 3.480 1.00 . A A . 60 ILE HG13 1 1
17 18361 1 1 60 ILE HG21 H -11.411 -3.043 7.044 1.00 . A A . 60 ILE HG21 1 1
17 18362 1 1 60 ILE HG22 H -10.613 -3.494 5.538 1.00 . A A . 60 ILE HG22 1 1
17 18363 1 1 60 ILE HG23 H -10.047 -2.096 6.452 1.00 . A A . 60 ILE HG23 1 1
17 18364 1 1 60 ILE N N -14.132 -1.707 4.371 1.00 . A A . 60 ILE N 1 1
17 18365 1 1 60 ILE O O -13.189 -4.510 6.342 1.00 . A A . 60 ILE O 1 1
17 18366 1 1 61 GLN C C -16.028 -4.688 7.520 1.00 . A A . 61 GLN C 1 1
17 18367 1 1 61 GLN CA C -15.192 -3.491 7.963 1.00 . A A . 61 GLN CA 1 1
17 18368 1 1 61 GLN CB C -16.061 -2.514 8.758 1.00 . A A . 61 GLN CB 1 1
17 18369 1 1 61 GLN CD C -15.951 -0.662 10.472 1.00 . A A . 61 GLN CD 1 1
17 18370 1 1 61 GLN CG C -15.304 -1.294 9.256 1.00 . A A . 61 GLN CG 1 1
17 18371 1 1 61 GLN H H -14.910 -1.924 6.568 1.00 . A A . 61 GLN H 1 1
17 18372 1 1 61 GLN HA H -14.391 -3.842 8.595 1.00 . A A . 61 GLN HA 1 1
17 18373 1 1 61 GLN HB2 H -16.871 -2.177 8.129 1.00 . A A . 61 GLN HB2 1 1
17 18374 1 1 61 GLN HB3 H -16.471 -3.030 9.613 1.00 . A A . 61 GLN HB3 1 1
17 18375 1 1 61 GLN HE21 H -14.734 -1.673 11.676 1.00 . A A . 61 GLN HE21 1 1
17 18376 1 1 61 GLN HE22 H -15.870 -0.633 12.458 1.00 . A A . 61 GLN HE22 1 1
17 18377 1 1 61 GLN HG2 H -14.299 -1.591 9.516 1.00 . A A . 61 GLN HG2 1 1
17 18378 1 1 61 GLN HG3 H -15.268 -0.561 8.464 1.00 . A A . 61 GLN HG3 1 1
17 18379 1 1 61 GLN N N -14.596 -2.819 6.815 1.00 . A A . 61 GLN N 1 1
17 18380 1 1 61 GLN NE2 N -15.471 -1.026 11.656 1.00 . A A . 61 GLN NE2 1 1
17 18381 1 1 61 GLN O O -15.849 -5.799 8.017 1.00 . A A . 61 GLN O 1 1
17 18382 1 1 61 GLN OE1 O -16.873 0.145 10.351 1.00 . A A . 61 GLN OE1 1 1
17 18383 1 1 62 GLU C C -17.573 -5.730 4.580 1.00 . A A . 62 GLU C 1 1
17 18384 1 1 62 GLU CA C -17.802 -5.511 6.072 1.00 . A A . 62 GLU CA 1 1
17 18385 1 1 62 GLU CB C -19.272 -5.169 6.329 1.00 . A A . 62 GLU CB 1 1
17 18386 1 1 62 GLU CD C -21.204 -5.212 7.955 1.00 . A A . 62 GLU CD 1 1
17 18387 1 1 62 GLU CG C -19.716 -5.428 7.759 1.00 . A A . 62 GLU CG 1 1
17 18388 1 1 62 GLU H H -17.034 -3.544 6.223 1.00 . A A . 62 GLU H 1 1
17 18389 1 1 62 GLU HA H -17.557 -6.421 6.599 1.00 . A A . 62 GLU HA 1 1
17 18390 1 1 62 GLU HB2 H -19.430 -4.124 6.108 1.00 . A A . 62 GLU HB2 1 1
17 18391 1 1 62 GLU HB3 H -19.887 -5.764 5.670 1.00 . A A . 62 GLU HB3 1 1
17 18392 1 1 62 GLU HG2 H -19.479 -6.449 8.017 1.00 . A A . 62 GLU HG2 1 1
17 18393 1 1 62 GLU HG3 H -19.180 -4.758 8.415 1.00 . A A . 62 GLU HG3 1 1
17 18394 1 1 62 GLU N N -16.939 -4.452 6.581 1.00 . A A . 62 GLU N 1 1
17 18395 1 1 62 GLU O O -18.255 -5.156 3.730 1.00 . A A . 62 GLU O 1 1
17 18396 1 1 62 GLU OE1 O -21.996 -6.001 7.398 1.00 . A A . 62 GLU OE1 1 1
17 18397 1 1 62 GLU OE2 O -21.577 -4.255 8.665 1.00 . A A . 62 GLU OE2 1 1
17 18398 1 1 63 PRO C C -17.325 -7.723 2.171 1.00 . A A . 63 PRO C 1 1
17 18399 1 1 63 PRO CA C -16.246 -6.895 2.861 1.00 . A A . 63 PRO CA 1 1
17 18400 1 1 63 PRO CB C -14.952 -7.703 2.989 1.00 . A A . 63 PRO CB 1 1
17 18401 1 1 63 PRO CD C -15.736 -7.300 5.211 1.00 . A A . 63 PRO CD 1 1
17 18402 1 1 63 PRO CG C -15.012 -8.300 4.353 1.00 . A A . 63 PRO CG 1 1
17 18403 1 1 63 PRO HA H -16.058 -6.000 2.286 1.00 . A A . 63 PRO HA 1 1
17 18404 1 1 63 PRO HB2 H -14.924 -8.466 2.224 1.00 . A A . 63 PRO HB2 1 1
17 18405 1 1 63 PRO HB3 H -14.102 -7.047 2.883 1.00 . A A . 63 PRO HB3 1 1
17 18406 1 1 63 PRO HD2 H -16.334 -7.805 5.956 1.00 . A A . 63 PRO HD2 1 1
17 18407 1 1 63 PRO HD3 H -15.033 -6.628 5.682 1.00 . A A . 63 PRO HD3 1 1
17 18408 1 1 63 PRO HG2 H -15.556 -9.232 4.322 1.00 . A A . 63 PRO HG2 1 1
17 18409 1 1 63 PRO HG3 H -14.012 -8.460 4.727 1.00 . A A . 63 PRO HG3 1 1
17 18410 1 1 63 PRO N N -16.589 -6.580 4.251 1.00 . A A . 63 PRO N 1 1
17 18411 1 1 63 PRO O O -18.016 -8.529 2.794 1.00 . A A . 63 PRO O 1 1
17 18412 1 1 64 PRO C C -18.119 -9.716 -0.116 1.00 . A A . 64 PRO C 1 1
17 18413 1 1 64 PRO CA C -18.467 -8.241 0.050 1.00 . A A . 64 PRO CA 1 1
17 18414 1 1 64 PRO CB C -18.417 -7.525 -1.302 1.00 . A A . 64 PRO CB 1 1
17 18415 1 1 64 PRO CD C -16.685 -6.576 0.046 1.00 . A A . 64 PRO CD 1 1
17 18416 1 1 64 PRO CG C -17.050 -6.936 -1.367 1.00 . A A . 64 PRO CG 1 1
17 18417 1 1 64 PRO HA H -19.458 -8.151 0.470 1.00 . A A . 64 PRO HA 1 1
17 18418 1 1 64 PRO HB2 H -18.579 -8.239 -2.097 1.00 . A A . 64 PRO HB2 1 1
17 18419 1 1 64 PRO HB3 H -19.178 -6.760 -1.336 1.00 . A A . 64 PRO HB3 1 1
17 18420 1 1 64 PRO HD2 H -15.627 -6.717 0.211 1.00 . A A . 64 PRO HD2 1 1
17 18421 1 1 64 PRO HD3 H -16.970 -5.556 0.261 1.00 . A A . 64 PRO HD3 1 1
17 18422 1 1 64 PRO HG2 H -16.355 -7.663 -1.760 1.00 . A A . 64 PRO HG2 1 1
17 18423 1 1 64 PRO HG3 H -17.061 -6.052 -1.988 1.00 . A A . 64 PRO HG3 1 1
17 18424 1 1 64 PRO N N -17.474 -7.521 0.854 1.00 . A A . 64 PRO N 1 1
17 18425 1 1 64 PRO O O -18.978 -10.587 0.027 1.00 . A A . 64 PRO O 1 1
17 18426 1 1 65 HIS C C -16.855 -12.251 0.549 1.00 . A A . 65 HIS C 1 1
17 18427 1 1 65 HIS CA C -16.392 -11.362 -0.602 1.00 . A A . 65 HIS CA 1 1
17 18428 1 1 65 HIS CB C -14.868 -11.400 -0.709 1.00 . A A . 65 HIS CB 1 1
17 18429 1 1 65 HIS CD2 C -13.873 -12.371 1.481 1.00 . A A . 65 HIS CD2 1 1
17 18430 1 1 65 HIS CE1 C -13.140 -10.500 2.357 1.00 . A A . 65 HIS CE1 1 1
17 18431 1 1 65 HIS CG C -14.173 -11.372 0.618 1.00 . A A . 65 HIS CG 1 1
17 18432 1 1 65 HIS H H -16.216 -9.254 -0.518 1.00 . A A . 65 HIS H 1 1
17 18433 1 1 65 HIS HA H -16.818 -11.735 -1.521 1.00 . A A . 65 HIS HA 1 1
17 18434 1 1 65 HIS HB2 H -14.571 -12.304 -1.219 1.00 . A A . 65 HIS HB2 1 1
17 18435 1 1 65 HIS HB3 H -14.532 -10.544 -1.278 1.00 . A A . 65 HIS HB3 1 1
17 18436 1 1 65 HIS HD1 H -13.767 -9.314 0.813 1.00 . A A . 65 HIS HD1 1 1
17 18437 1 1 65 HIS HD2 H -14.096 -13.421 1.350 1.00 . A A . 65 HIS HD2 1 1
17 18438 1 1 65 HIS HE1 H -12.684 -9.791 3.032 1.00 . A A . 65 HIS HE1 1 1
17 18439 1 1 65 HIS N N -16.854 -9.991 -0.418 1.00 . A A . 65 HIS N 1 1
17 18440 1 1 65 HIS ND1 N -13.702 -10.213 1.197 1.00 . A A . 65 HIS ND1 1 1
17 18441 1 1 65 HIS NE2 N -13.231 -11.803 2.553 1.00 . A A . 65 HIS NE2 1 1
17 18442 1 1 65 HIS O O -16.907 -13.474 0.421 1.00 . A A . 65 HIS O 1 1
17 18443 1 1 66 LYS C C -19.166 -12.276 2.982 1.00 . A A . 66 LYS C 1 1
17 18444 1 1 66 LYS CA C -17.649 -12.360 2.848 1.00 . A A . 66 LYS CA 1 1
17 18445 1 1 66 LYS CB C -16.983 -11.809 4.110 1.00 . A A . 66 LYS CB 1 1
17 18446 1 1 66 LYS CD C -15.850 -13.720 5.282 1.00 . A A . 66 LYS CD 1 1
17 18447 1 1 66 LYS CE C -16.056 -13.374 6.748 1.00 . A A . 66 LYS CE 1 1
17 18448 1 1 66 LYS CG C -15.656 -12.472 4.437 1.00 . A A . 66 LYS CG 1 1
17 18449 1 1 66 LYS H H -17.128 -10.649 1.714 1.00 . A A . 66 LYS H 1 1
17 18450 1 1 66 LYS HA H -17.367 -13.394 2.724 1.00 . A A . 66 LYS HA 1 1
17 18451 1 1 66 LYS HB2 H -16.811 -10.751 3.980 1.00 . A A . 66 LYS HB2 1 1
17 18452 1 1 66 LYS HB3 H -17.651 -11.955 4.948 1.00 . A A . 66 LYS HB3 1 1
17 18453 1 1 66 LYS HD2 H -16.717 -14.255 4.925 1.00 . A A . 66 LYS HD2 1 1
17 18454 1 1 66 LYS HD3 H -14.974 -14.346 5.189 1.00 . A A . 66 LYS HD3 1 1
17 18455 1 1 66 LYS HE2 H -16.823 -12.617 6.822 1.00 . A A . 66 LYS HE2 1 1
17 18456 1 1 66 LYS HE3 H -16.376 -14.262 7.273 1.00 . A A . 66 LYS HE3 1 1
17 18457 1 1 66 LYS HG2 H -15.165 -12.746 3.516 1.00 . A A . 66 LYS HG2 1 1
17 18458 1 1 66 LYS HG3 H -15.039 -11.771 4.982 1.00 . A A . 66 LYS HG3 1 1
17 18459 1 1 66 LYS HZ1 H -14.446 -13.553 8.067 1.00 . A A . 66 LYS HZ1 1 1
17 18460 1 1 66 LYS HZ2 H -14.998 -11.966 7.872 1.00 . A A . 66 LYS HZ2 1 1
17 18461 1 1 66 LYS HZ3 H -14.082 -12.698 6.653 1.00 . A A . 66 LYS HZ3 1 1
17 18462 1 1 66 LYS N N -17.190 -11.627 1.673 1.00 . A A . 66 LYS N 1 1
17 18463 1 1 66 LYS NZ N -14.808 -12.862 7.379 1.00 . A A . 66 LYS NZ 1 1
17 18464 1 1 66 LYS O O -19.694 -11.367 3.623 1.00 . A A . 66 LYS O 1 1
17 18465 1 1 67 LYS C C -21.801 -14.343 3.398 1.00 . A A . 67 LYS C 1 1
17 18466 1 1 67 LYS CA C -21.320 -13.268 2.429 1.00 . A A . 67 LYS CA 1 1
17 18467 1 1 67 LYS CB C -21.896 -13.527 1.036 1.00 . A A . 67 LYS CB 1 1
17 18468 1 1 67 LYS CD C -22.551 -11.207 0.330 1.00 . A A . 67 LYS CD 1 1
17 18469 1 1 67 LYS CE C -23.974 -11.470 -0.138 1.00 . A A . 67 LYS CE 1 1
17 18470 1 1 67 LYS CG C -21.646 -12.395 0.054 1.00 . A A . 67 LYS CG 1 1
17 18471 1 1 67 LYS H H -19.386 -13.929 1.879 1.00 . A A . 67 LYS H 1 1
17 18472 1 1 67 LYS HA H -21.663 -12.306 2.778 1.00 . A A . 67 LYS HA 1 1
17 18473 1 1 67 LYS HB2 H -21.451 -14.427 0.637 1.00 . A A . 67 LYS HB2 1 1
17 18474 1 1 67 LYS HB3 H -22.963 -13.671 1.122 1.00 . A A . 67 LYS HB3 1 1
17 18475 1 1 67 LYS HD2 H -22.564 -11.014 1.392 1.00 . A A . 67 LYS HD2 1 1
17 18476 1 1 67 LYS HD3 H -22.164 -10.342 -0.190 1.00 . A A . 67 LYS HD3 1 1
17 18477 1 1 67 LYS HE2 H -23.947 -11.796 -1.166 1.00 . A A . 67 LYS HE2 1 1
17 18478 1 1 67 LYS HE3 H -24.403 -12.249 0.475 1.00 . A A . 67 LYS HE3 1 1
17 18479 1 1 67 LYS HG2 H -20.617 -12.078 0.139 1.00 . A A . 67 LYS HG2 1 1
17 18480 1 1 67 LYS HG3 H -21.832 -12.753 -0.949 1.00 . A A . 67 LYS HG3 1 1
17 18481 1 1 67 LYS HZ1 H -24.899 -9.949 0.955 1.00 . A A . 67 LYS HZ1 1 1
17 18482 1 1 67 LYS HZ2 H -25.779 -10.451 -0.399 1.00 . A A . 67 LYS HZ2 1 1
17 18483 1 1 67 LYS HZ3 H -24.409 -9.478 -0.595 1.00 . A A . 67 LYS HZ3 1 1
17 18484 1 1 67 LYS N N -19.863 -13.231 2.375 1.00 . A A . 67 LYS N 1 1
17 18485 1 1 67 LYS NZ N -24.825 -10.251 -0.038 1.00 . A A . 67 LYS NZ 1 1
17 18486 1 1 67 LYS O O -22.101 -15.466 2.994 1.00 . A A . 67 LYS O 1 1
17 18487 1 1 68 SER C C -23.841 -15.000 5.750 1.00 . A A . 68 SER C 1 1
17 18488 1 1 68 SER CA C -22.318 -14.926 5.704 1.00 . A A . 68 SER CA 1 1
17 18489 1 1 68 SER CB C -21.775 -14.510 7.073 1.00 . A A . 68 SER CB 1 1
17 18490 1 1 68 SER H H -21.622 -13.079 4.937 1.00 . A A . 68 SER H 1 1
17 18491 1 1 68 SER HA H -21.929 -15.902 5.454 1.00 . A A . 68 SER HA 1 1
17 18492 1 1 68 SER HB2 H -21.989 -15.284 7.793 1.00 . A A . 68 SER HB2 1 1
17 18493 1 1 68 SER HB3 H -20.706 -14.367 7.004 1.00 . A A . 68 SER HB3 1 1
17 18494 1 1 68 SER HG H -21.685 -12.691 7.794 1.00 . A A . 68 SER HG 1 1
17 18495 1 1 68 SER N N -21.875 -13.990 4.678 1.00 . A A . 68 SER N 1 1
17 18496 1 1 68 SER O O -24.528 -13.991 5.598 1.00 . A A . 68 SER O 1 1
17 18497 1 1 68 SER OG O -22.370 -13.301 7.511 1.00 . A A . 68 SER OG 1 1
17 18498 1 1 69 GLY C C -26.208 -17.836 5.819 1.00 . A A . 69 GLY C 1 1
17 18499 1 1 69 GLY CA C -25.801 -16.391 6.024 1.00 . A A . 69 GLY CA 1 1
17 18500 1 1 69 GLY H H -23.766 -16.974 6.077 1.00 . A A . 69 GLY H 1 1
17 18501 1 1 69 GLY HA2 H -26.154 -16.062 6.991 1.00 . A A . 69 GLY HA2 1 1
17 18502 1 1 69 GLY HA3 H -26.264 -15.786 5.258 1.00 . A A . 69 GLY HA3 1 1
17 18503 1 1 69 GLY N N -24.363 -16.205 5.962 1.00 . A A . 69 GLY N 1 1
17 18504 1 1 69 GLY O O -26.244 -18.633 6.757 1.00 . A A . 69 GLY O 1 1
17 18505 1 1 70 PRO C C -25.793 -20.552 4.308 1.00 . A A . 70 PRO C 1 1
17 18506 1 1 70 PRO CA C -26.941 -19.553 4.210 1.00 . A A . 70 PRO CA 1 1
17 18507 1 1 70 PRO CB C -27.408 -19.414 2.759 1.00 . A A . 70 PRO CB 1 1
17 18508 1 1 70 PRO CD C -26.506 -17.295 3.398 1.00 . A A . 70 PRO CD 1 1
17 18509 1 1 70 PRO CG C -26.667 -18.233 2.234 1.00 . A A . 70 PRO CG 1 1
17 18510 1 1 70 PRO HA H -27.763 -19.890 4.824 1.00 . A A . 70 PRO HA 1 1
17 18511 1 1 70 PRO HB2 H -27.160 -20.313 2.211 1.00 . A A . 70 PRO HB2 1 1
17 18512 1 1 70 PRO HB3 H -28.475 -19.254 2.734 1.00 . A A . 70 PRO HB3 1 1
17 18513 1 1 70 PRO HD2 H -25.565 -16.770 3.332 1.00 . A A . 70 PRO HD2 1 1
17 18514 1 1 70 PRO HD3 H -27.329 -16.596 3.436 1.00 . A A . 70 PRO HD3 1 1
17 18515 1 1 70 PRO HG2 H -25.701 -18.540 1.863 1.00 . A A . 70 PRO HG2 1 1
17 18516 1 1 70 PRO HG3 H -27.240 -17.761 1.449 1.00 . A A . 70 PRO HG3 1 1
17 18517 1 1 70 PRO N N -26.527 -18.192 4.565 1.00 . A A . 70 PRO N 1 1
17 18518 1 1 70 PRO O O -24.727 -20.346 3.728 1.00 . A A . 70 PRO O 1 1
17 18519 1 1 71 SER C C -25.409 -23.957 4.515 1.00 . A A . 71 SER C 1 1
17 18520 1 1 71 SER CA C -25.002 -22.666 5.219 1.00 . A A . 71 SER CA 1 1
17 18521 1 1 71 SER CB C -24.769 -22.935 6.707 1.00 . A A . 71 SER CB 1 1
17 18522 1 1 71 SER H H -26.889 -21.743 5.481 1.00 . A A . 71 SER H 1 1
17 18523 1 1 71 SER HA H -24.084 -22.304 4.780 1.00 . A A . 71 SER HA 1 1
17 18524 1 1 71 SER HB2 H -25.716 -23.131 7.187 1.00 . A A . 71 SER HB2 1 1
17 18525 1 1 71 SER HB3 H -24.125 -23.795 6.818 1.00 . A A . 71 SER HB3 1 1
17 18526 1 1 71 SER HG H -24.838 -21.232 7.674 1.00 . A A . 71 SER HG 1 1
17 18527 1 1 71 SER N N -26.019 -21.636 5.044 1.00 . A A . 71 SER N 1 1
17 18528 1 1 71 SER O O -24.701 -24.446 3.634 1.00 . A A . 71 SER O 1 1
17 18529 1 1 71 SER OG O -24.159 -21.822 7.338 1.00 . A A . 71 SER OG 1 1
17 18530 1 1 72 SER C C -27.389 -25.541 2.845 1.00 . A A . 72 SER C 1 1
17 18531 1 1 72 SER CA C -27.055 -25.739 4.321 1.00 . A A . 72 SER CA 1 1
17 18532 1 1 72 SER CB C -28.294 -26.224 5.075 1.00 . A A . 72 SER CB 1 1
17 18533 1 1 72 SER H H -27.073 -24.065 5.617 1.00 . A A . 72 SER H 1 1
17 18534 1 1 72 SER HA H -26.278 -26.485 4.404 1.00 . A A . 72 SER HA 1 1
17 18535 1 1 72 SER HB2 H -29.063 -25.469 5.022 1.00 . A A . 72 SER HB2 1 1
17 18536 1 1 72 SER HB3 H -28.654 -27.137 4.623 1.00 . A A . 72 SER HB3 1 1
17 18537 1 1 72 SER HG H -28.264 -25.724 6.969 1.00 . A A . 72 SER HG 1 1
17 18538 1 1 72 SER N N -26.554 -24.503 4.910 1.00 . A A . 72 SER N 1 1
17 18539 1 1 72 SER O O -27.048 -26.370 2.003 1.00 . A A . 72 SER O 1 1
17 18540 1 1 72 SER OG O -27.995 -26.476 6.438 1.00 . A A . 72 SER OG 1 1
17 18541 1 1 73 GLY C C -29.256 -25.254 0.544 1.00 . A A . 73 GLY C 1 1
17 18542 1 1 73 GLY CA C -28.431 -24.146 1.167 1.00 . A A . 73 GLY CA 1 1
17 18543 1 1 73 GLY H H -28.306 -23.809 3.254 1.00 . A A . 73 GLY H 1 1
17 18544 1 1 73 GLY HA2 H -29.002 -23.230 1.145 1.00 . A A . 73 GLY HA2 1 1
17 18545 1 1 73 GLY HA3 H -27.531 -24.012 0.585 1.00 . A A . 73 GLY HA3 1 1
17 18546 1 1 73 GLY N N -28.061 -24.434 2.541 1.00 . A A . 73 GLY N 1 1
17 18547 1 1 73 GLY O O -29.064 -25.600 -0.621 1.00 . A A . 73 GLY O 1 1
18 18548 1 1 1 GLY C C 8.579 3.523 -19.136 1.00 . A A . 1 GLY C 1 1
18 18549 1 1 1 GLY CA C 8.183 4.483 -20.240 1.00 . A A . 1 GLY CA 1 1
18 18550 1 1 1 GLY H1 H 6.615 5.493 -19.237 1.00 . A A . 1 GLY H1 1 1
18 18551 1 1 1 GLY HA2 H 7.569 3.957 -20.957 1.00 . A A . 1 GLY HA2 1 1
18 18552 1 1 1 GLY HA3 H 9.077 4.832 -20.735 1.00 . A A . 1 GLY HA3 1 1
18 18553 1 1 1 GLY N N 7.445 5.629 -19.741 1.00 . A A . 1 GLY N 1 1
18 18554 1 1 1 GLY O O 9.548 3.761 -18.415 1.00 . A A . 1 GLY O 1 1
18 18555 1 1 2 SER C C 7.525 0.081 -18.364 1.00 . A A . 2 SER C 1 1
18 18556 1 1 2 SER CA C 8.102 1.438 -17.973 1.00 . A A . 2 SER CA 1 1
18 18557 1 1 2 SER CB C 7.519 1.885 -16.631 1.00 . A A . 2 SER CB 1 1
18 18558 1 1 2 SER H H 7.068 2.301 -19.607 1.00 . A A . 2 SER H 1 1
18 18559 1 1 2 SER HA H 9.173 1.347 -17.878 1.00 . A A . 2 SER HA 1 1
18 18560 1 1 2 SER HB2 H 8.110 2.698 -16.237 1.00 . A A . 2 SER HB2 1 1
18 18561 1 1 2 SER HB3 H 6.501 2.217 -16.776 1.00 . A A . 2 SER HB3 1 1
18 18562 1 1 2 SER HG H 7.317 1.164 -14.821 1.00 . A A . 2 SER HG 1 1
18 18563 1 1 2 SER N N 7.827 2.435 -19.001 1.00 . A A . 2 SER N 1 1
18 18564 1 1 2 SER O O 6.371 -0.019 -18.779 1.00 . A A . 2 SER O 1 1
18 18565 1 1 2 SER OG O 7.523 0.822 -15.694 1.00 . A A . 2 SER OG 1 1
18 18566 1 1 3 SER C C 8.330 -3.305 -17.490 1.00 . A A . 3 SER C 1 1
18 18567 1 1 3 SER CA C 7.911 -2.313 -18.571 1.00 . A A . 3 SER CA 1 1
18 18568 1 1 3 SER CB C 8.502 -2.731 -19.919 1.00 . A A . 3 SER CB 1 1
18 18569 1 1 3 SER H H 9.248 -0.818 -17.892 1.00 . A A . 3 SER H 1 1
18 18570 1 1 3 SER HA H 6.834 -2.312 -18.644 1.00 . A A . 3 SER HA 1 1
18 18571 1 1 3 SER HB2 H 9.517 -2.372 -19.991 1.00 . A A . 3 SER HB2 1 1
18 18572 1 1 3 SER HB3 H 8.495 -3.809 -19.993 1.00 . A A . 3 SER HB3 1 1
18 18573 1 1 3 SER HG H 8.060 -2.569 -21.821 1.00 . A A . 3 SER HG 1 1
18 18574 1 1 3 SER N N 8.338 -0.962 -18.228 1.00 . A A . 3 SER N 1 1
18 18575 1 1 3 SER O O 9.110 -2.976 -16.598 1.00 . A A . 3 SER O 1 1
18 18576 1 1 3 SER OG O 7.750 -2.194 -20.993 1.00 . A A . 3 SER OG 1 1
18 18577 1 1 4 GLY C C 7.086 -5.671 -15.516 1.00 . A A . 4 GLY C 1 1
18 18578 1 1 4 GLY CA C 8.135 -5.546 -16.602 1.00 . A A . 4 GLY CA 1 1
18 18579 1 1 4 GLY H H 7.188 -4.730 -18.311 1.00 . A A . 4 GLY H 1 1
18 18580 1 1 4 GLY HA2 H 8.228 -6.495 -17.109 1.00 . A A . 4 GLY HA2 1 1
18 18581 1 1 4 GLY HA3 H 9.082 -5.299 -16.145 1.00 . A A . 4 GLY HA3 1 1
18 18582 1 1 4 GLY N N 7.805 -4.524 -17.578 1.00 . A A . 4 GLY N 1 1
18 18583 1 1 4 GLY O O 7.414 -5.742 -14.331 1.00 . A A . 4 GLY O 1 1
18 18584 1 1 5 SER C C 4.794 -7.121 -14.199 1.00 . A A . 5 SER C 1 1
18 18585 1 1 5 SER CA C 4.717 -5.806 -14.969 1.00 . A A . 5 SER CA 1 1
18 18586 1 1 5 SER CB C 3.376 -5.706 -15.698 1.00 . A A . 5 SER CB 1 1
18 18587 1 1 5 SER H H 5.621 -5.635 -16.876 1.00 . A A . 5 SER H 1 1
18 18588 1 1 5 SER HA H 4.799 -4.988 -14.269 1.00 . A A . 5 SER HA 1 1
18 18589 1 1 5 SER HB2 H 2.577 -5.677 -14.973 1.00 . A A . 5 SER HB2 1 1
18 18590 1 1 5 SER HB3 H 3.358 -4.803 -16.291 1.00 . A A . 5 SER HB3 1 1
18 18591 1 1 5 SER HG H 3.367 -6.563 -17.460 1.00 . A A . 5 SER HG 1 1
18 18592 1 1 5 SER N N 5.819 -5.695 -15.918 1.00 . A A . 5 SER N 1 1
18 18593 1 1 5 SER O O 4.463 -8.183 -14.728 1.00 . A A . 5 SER O 1 1
18 18594 1 1 5 SER OG O 3.177 -6.818 -16.554 1.00 . A A . 5 SER OG 1 1
18 18595 1 1 6 SER C C 4.107 -8.418 -11.251 1.00 . A A . 6 SER C 1 1
18 18596 1 1 6 SER CA C 5.357 -8.225 -12.104 1.00 . A A . 6 SER CA 1 1
18 18597 1 1 6 SER CB C 6.589 -8.110 -11.205 1.00 . A A . 6 SER CB 1 1
18 18598 1 1 6 SER H H 5.481 -6.167 -12.582 1.00 . A A . 6 SER H 1 1
18 18599 1 1 6 SER HA H 5.473 -9.082 -12.751 1.00 . A A . 6 SER HA 1 1
18 18600 1 1 6 SER HB2 H 6.649 -7.109 -10.807 1.00 . A A . 6 SER HB2 1 1
18 18601 1 1 6 SER HB3 H 6.505 -8.816 -10.392 1.00 . A A . 6 SER HB3 1 1
18 18602 1 1 6 SER HG H 7.726 -7.976 -12.795 1.00 . A A . 6 SER HG 1 1
18 18603 1 1 6 SER N N 5.233 -7.042 -12.947 1.00 . A A . 6 SER N 1 1
18 18604 1 1 6 SER O O 3.228 -7.559 -11.215 1.00 . A A . 6 SER O 1 1
18 18605 1 1 6 SER OG O 7.776 -8.386 -11.929 1.00 . A A . 6 SER OG 1 1
18 18606 1 1 7 GLY C C 3.258 -10.676 -8.509 1.00 . A A . 7 GLY C 1 1
18 18607 1 1 7 GLY CA C 2.891 -9.842 -9.721 1.00 . A A . 7 GLY CA 1 1
18 18608 1 1 7 GLY H H 4.767 -10.204 -10.632 1.00 . A A . 7 GLY H 1 1
18 18609 1 1 7 GLY HA2 H 2.462 -8.909 -9.386 1.00 . A A . 7 GLY HA2 1 1
18 18610 1 1 7 GLY HA3 H 2.155 -10.377 -10.302 1.00 . A A . 7 GLY HA3 1 1
18 18611 1 1 7 GLY N N 4.036 -9.555 -10.565 1.00 . A A . 7 GLY N 1 1
18 18612 1 1 7 GLY O O 4.152 -11.520 -8.575 1.00 . A A . 7 GLY O 1 1
18 18613 1 1 8 LYS C C 1.615 -12.018 -5.774 1.00 . A A . 8 LYS C 1 1
18 18614 1 1 8 LYS CA C 2.824 -11.175 -6.167 1.00 . A A . 8 LYS CA 1 1
18 18615 1 1 8 LYS CB C 3.174 -10.207 -5.034 1.00 . A A . 8 LYS CB 1 1
18 18616 1 1 8 LYS CD C 5.678 -10.008 -5.056 1.00 . A A . 8 LYS CD 1 1
18 18617 1 1 8 LYS CE C 5.971 -10.048 -3.564 1.00 . A A . 8 LYS CE 1 1
18 18618 1 1 8 LYS CG C 4.360 -9.310 -5.345 1.00 . A A . 8 LYS CG 1 1
18 18619 1 1 8 LYS H H 1.866 -9.754 -7.409 1.00 . A A . 8 LYS H 1 1
18 18620 1 1 8 LYS HA H 3.664 -11.831 -6.340 1.00 . A A . 8 LYS HA 1 1
18 18621 1 1 8 LYS HB2 H 2.317 -9.580 -4.836 1.00 . A A . 8 LYS HB2 1 1
18 18622 1 1 8 LYS HB3 H 3.404 -10.778 -4.147 1.00 . A A . 8 LYS HB3 1 1
18 18623 1 1 8 LYS HD2 H 5.629 -11.021 -5.428 1.00 . A A . 8 LYS HD2 1 1
18 18624 1 1 8 LYS HD3 H 6.474 -9.477 -5.557 1.00 . A A . 8 LYS HD3 1 1
18 18625 1 1 8 LYS HE2 H 5.054 -10.258 -3.035 1.00 . A A . 8 LYS HE2 1 1
18 18626 1 1 8 LYS HE3 H 6.686 -10.835 -3.372 1.00 . A A . 8 LYS HE3 1 1
18 18627 1 1 8 LYS HG2 H 4.330 -9.039 -6.390 1.00 . A A . 8 LYS HG2 1 1
18 18628 1 1 8 LYS HG3 H 4.294 -8.418 -4.738 1.00 . A A . 8 LYS HG3 1 1
18 18629 1 1 8 LYS HZ1 H 6.188 -7.973 -3.666 1.00 . A A . 8 LYS HZ1 1 1
18 18630 1 1 8 LYS HZ2 H 7.568 -8.779 -3.112 1.00 . A A . 8 LYS HZ2 1 1
18 18631 1 1 8 LYS HZ3 H 6.232 -8.590 -2.091 1.00 . A A . 8 LYS HZ3 1 1
18 18632 1 1 8 LYS N N 2.567 -10.440 -7.399 1.00 . A A . 8 LYS N 1 1
18 18633 1 1 8 LYS NZ N 6.529 -8.757 -3.074 1.00 . A A . 8 LYS NZ 1 1
18 18634 1 1 8 LYS O O 1.748 -13.197 -5.448 1.00 . A A . 8 LYS O 1 1
18 18635 1 1 9 ALA C C -1.997 -11.478 -6.163 1.00 . A A . 9 ALA C 1 1
18 18636 1 1 9 ALA CA C -0.796 -12.101 -5.458 1.00 . A A . 9 ALA CA 1 1
18 18637 1 1 9 ALA CB C -1.001 -12.087 -3.951 1.00 . A A . 9 ALA CB 1 1
18 18638 1 1 9 ALA H H 0.394 -10.464 -6.075 1.00 . A A . 9 ALA H 1 1
18 18639 1 1 9 ALA HA H -0.700 -13.130 -5.775 1.00 . A A . 9 ALA HA 1 1
18 18640 1 1 9 ALA HB1 H -0.536 -12.961 -3.518 1.00 . A A . 9 ALA HB1 1 1
18 18641 1 1 9 ALA HB2 H -0.554 -11.197 -3.535 1.00 . A A . 9 ALA HB2 1 1
18 18642 1 1 9 ALA HB3 H -2.058 -12.096 -3.731 1.00 . A A . 9 ALA HB3 1 1
18 18643 1 1 9 ALA N N 0.436 -11.406 -5.808 1.00 . A A . 9 ALA N 1 1
18 18644 1 1 9 ALA O O -2.030 -10.271 -6.406 1.00 . A A . 9 ALA O 1 1
18 18645 1 1 10 LYS C C -5.269 -11.473 -6.156 1.00 . A A . 10 LYS C 1 1
18 18646 1 1 10 LYS CA C -4.185 -11.839 -7.166 1.00 . A A . 10 LYS CA 1 1
18 18647 1 1 10 LYS CB C -4.708 -12.912 -8.124 1.00 . A A . 10 LYS CB 1 1
18 18648 1 1 10 LYS CD C -4.428 -12.066 -10.472 1.00 . A A . 10 LYS CD 1 1
18 18649 1 1 10 LYS CE C -5.548 -12.695 -11.287 1.00 . A A . 10 LYS CE 1 1
18 18650 1 1 10 LYS CG C -3.907 -13.020 -9.410 1.00 . A A . 10 LYS CG 1 1
18 18651 1 1 10 LYS H H -2.897 -13.260 -6.269 1.00 . A A . 10 LYS H 1 1
18 18652 1 1 10 LYS HA H -3.926 -10.958 -7.732 1.00 . A A . 10 LYS HA 1 1
18 18653 1 1 10 LYS HB2 H -4.677 -13.869 -7.624 1.00 . A A . 10 LYS HB2 1 1
18 18654 1 1 10 LYS HB3 H -5.732 -12.681 -8.380 1.00 . A A . 10 LYS HB3 1 1
18 18655 1 1 10 LYS HD2 H -4.805 -11.176 -9.991 1.00 . A A . 10 LYS HD2 1 1
18 18656 1 1 10 LYS HD3 H -3.616 -11.802 -11.136 1.00 . A A . 10 LYS HD3 1 1
18 18657 1 1 10 LYS HE2 H -6.213 -13.217 -10.616 1.00 . A A . 10 LYS HE2 1 1
18 18658 1 1 10 LYS HE3 H -6.090 -11.911 -11.794 1.00 . A A . 10 LYS HE3 1 1
18 18659 1 1 10 LYS HG2 H -2.875 -12.782 -9.203 1.00 . A A . 10 LYS HG2 1 1
18 18660 1 1 10 LYS HG3 H -3.977 -14.032 -9.783 1.00 . A A . 10 LYS HG3 1 1
18 18661 1 1 10 LYS HZ1 H -4.020 -13.853 -12.117 1.00 . A A . 10 LYS HZ1 1 1
18 18662 1 1 10 LYS HZ2 H -5.123 -13.258 -13.253 1.00 . A A . 10 LYS HZ2 1 1
18 18663 1 1 10 LYS HZ3 H -5.557 -14.549 -12.249 1.00 . A A . 10 LYS HZ3 1 1
18 18664 1 1 10 LYS N N -2.982 -12.308 -6.489 1.00 . A A . 10 LYS N 1 1
18 18665 1 1 10 LYS NZ N -5.026 -13.656 -12.297 1.00 . A A . 10 LYS NZ 1 1
18 18666 1 1 10 LYS O O -5.421 -12.110 -5.114 1.00 . A A . 10 LYS O 1 1
18 18667 1 1 11 PRO C C -8.299 -10.925 -5.560 1.00 . A A . 11 PRO C 1 1
18 18668 1 1 11 PRO CA C -7.127 -9.950 -5.606 1.00 . A A . 11 PRO CA 1 1
18 18669 1 1 11 PRO CB C -7.552 -8.632 -6.257 1.00 . A A . 11 PRO CB 1 1
18 18670 1 1 11 PRO CD C -5.918 -9.617 -7.698 1.00 . A A . 11 PRO CD 1 1
18 18671 1 1 11 PRO CG C -7.163 -8.775 -7.689 1.00 . A A . 11 PRO CG 1 1
18 18672 1 1 11 PRO HA H -6.778 -9.761 -4.601 1.00 . A A . 11 PRO HA 1 1
18 18673 1 1 11 PRO HB2 H -8.619 -8.502 -6.148 1.00 . A A . 11 PRO HB2 1 1
18 18674 1 1 11 PRO HB3 H -7.033 -7.810 -5.788 1.00 . A A . 11 PRO HB3 1 1
18 18675 1 1 11 PRO HD2 H -5.895 -10.248 -8.573 1.00 . A A . 11 PRO HD2 1 1
18 18676 1 1 11 PRO HD3 H -5.038 -8.991 -7.659 1.00 . A A . 11 PRO HD3 1 1
18 18677 1 1 11 PRO HG2 H -7.952 -9.266 -8.236 1.00 . A A . 11 PRO HG2 1 1
18 18678 1 1 11 PRO HG3 H -6.960 -7.802 -8.112 1.00 . A A . 11 PRO HG3 1 1
18 18679 1 1 11 PRO N N -6.042 -10.423 -6.472 1.00 . A A . 11 PRO N 1 1
18 18680 1 1 11 PRO O O -8.637 -11.552 -6.564 1.00 . A A . 11 PRO O 1 1
18 18681 1 1 12 VAL C C -11.372 -11.199 -4.383 1.00 . A A . 12 VAL C 1 1
18 18682 1 1 12 VAL CA C -10.052 -11.943 -4.214 1.00 . A A . 12 VAL CA 1 1
18 18683 1 1 12 VAL CB C -10.028 -12.615 -2.828 1.00 . A A . 12 VAL CB 1 1
18 18684 1 1 12 VAL CG1 C -8.836 -13.552 -2.709 1.00 . A A . 12 VAL CG1 1 1
18 18685 1 1 12 VAL CG2 C -10.003 -11.564 -1.728 1.00 . A A . 12 VAL CG2 1 1
18 18686 1 1 12 VAL H H -8.601 -10.520 -3.626 1.00 . A A . 12 VAL H 1 1
18 18687 1 1 12 VAL HA H -9.987 -12.716 -4.966 1.00 . A A . 12 VAL HA 1 1
18 18688 1 1 12 VAL HB H -10.930 -13.199 -2.718 1.00 . A A . 12 VAL HB 1 1
18 18689 1 1 12 VAL HG11 H -8.055 -13.227 -3.380 1.00 . A A . 12 VAL HG11 1 1
18 18690 1 1 12 VAL HG12 H -8.469 -13.541 -1.694 1.00 . A A . 12 VAL HG12 1 1
18 18691 1 1 12 VAL HG13 H -9.140 -14.555 -2.972 1.00 . A A . 12 VAL HG13 1 1
18 18692 1 1 12 VAL HG21 H -10.954 -11.556 -1.217 1.00 . A A . 12 VAL HG21 1 1
18 18693 1 1 12 VAL HG22 H -9.218 -11.800 -1.023 1.00 . A A . 12 VAL HG22 1 1
18 18694 1 1 12 VAL HG23 H -9.817 -10.593 -2.161 1.00 . A A . 12 VAL HG23 1 1
18 18695 1 1 12 VAL N N -8.916 -11.046 -4.390 1.00 . A A . 12 VAL N 1 1
18 18696 1 1 12 VAL O O -12.399 -11.799 -4.699 1.00 . A A . 12 VAL O 1 1
18 18697 1 1 13 ALA C C -12.163 -7.624 -4.664 1.00 . A A . 13 ALA C 1 1
18 18698 1 1 13 ALA CA C -12.529 -9.060 -4.302 1.00 . A A . 13 ALA CA 1 1
18 18699 1 1 13 ALA CB C -13.338 -9.092 -3.015 1.00 . A A . 13 ALA CB 1 1
18 18700 1 1 13 ALA H H -10.487 -9.466 -3.922 1.00 . A A . 13 ALA H 1 1
18 18701 1 1 13 ALA HA H -13.138 -9.475 -5.092 1.00 . A A . 13 ALA HA 1 1
18 18702 1 1 13 ALA HB1 H -12.781 -8.605 -2.228 1.00 . A A . 13 ALA HB1 1 1
18 18703 1 1 13 ALA HB2 H -14.275 -8.577 -3.166 1.00 . A A . 13 ALA HB2 1 1
18 18704 1 1 13 ALA HB3 H -13.531 -10.118 -2.737 1.00 . A A . 13 ALA HB3 1 1
18 18705 1 1 13 ALA N N -11.336 -9.887 -4.171 1.00 . A A . 13 ALA N 1 1
18 18706 1 1 13 ALA O O -11.019 -7.201 -4.493 1.00 . A A . 13 ALA O 1 1
18 18707 1 1 14 THR C C -14.203 -4.671 -5.414 1.00 . A A . 14 THR C 1 1
18 18708 1 1 14 THR CA C -12.923 -5.489 -5.551 1.00 . A A . 14 THR CA 1 1
18 18709 1 1 14 THR CB C -12.414 -5.384 -7.001 1.00 . A A . 14 THR CB 1 1
18 18710 1 1 14 THR CG2 C -12.164 -3.932 -7.383 1.00 . A A . 14 THR CG2 1 1
18 18711 1 1 14 THR H H -14.033 -7.270 -5.276 1.00 . A A . 14 THR H 1 1
18 18712 1 1 14 THR HA H -12.171 -5.075 -4.896 1.00 . A A . 14 THR HA 1 1
18 18713 1 1 14 THR HB H -13.166 -5.790 -7.662 1.00 . A A . 14 THR HB 1 1
18 18714 1 1 14 THR HG1 H -10.644 -5.997 -6.385 1.00 . A A . 14 THR HG1 1 1
18 18715 1 1 14 THR HG21 H -12.353 -3.800 -8.438 1.00 . A A . 14 THR HG21 1 1
18 18716 1 1 14 THR HG22 H -11.138 -3.675 -7.166 1.00 . A A . 14 THR HG22 1 1
18 18717 1 1 14 THR HG23 H -12.824 -3.293 -6.816 1.00 . A A . 14 THR HG23 1 1
18 18718 1 1 14 THR N N -13.142 -6.877 -5.164 1.00 . A A . 14 THR N 1 1
18 18719 1 1 14 THR O O -15.275 -5.105 -5.833 1.00 . A A . 14 THR O 1 1
18 18720 1 1 14 THR OG1 O -11.205 -6.137 -7.151 1.00 . A A . 14 THR OG1 1 1
18 18721 1 1 15 ALA C C -14.799 -1.144 -4.601 1.00 . A A . 15 ALA C 1 1
18 18722 1 1 15 ALA CA C -15.229 -2.607 -4.635 1.00 . A A . 15 ALA CA 1 1
18 18723 1 1 15 ALA CB C -15.968 -2.972 -3.356 1.00 . A A . 15 ALA CB 1 1
18 18724 1 1 15 ALA H H -13.200 -3.196 -4.512 1.00 . A A . 15 ALA H 1 1
18 18725 1 1 15 ALA HA H -15.903 -2.754 -5.466 1.00 . A A . 15 ALA HA 1 1
18 18726 1 1 15 ALA HB1 H -16.724 -3.711 -3.577 1.00 . A A . 15 ALA HB1 1 1
18 18727 1 1 15 ALA HB2 H -15.268 -3.376 -2.639 1.00 . A A . 15 ALA HB2 1 1
18 18728 1 1 15 ALA HB3 H -16.435 -2.089 -2.946 1.00 . A A . 15 ALA HB3 1 1
18 18729 1 1 15 ALA N N -14.082 -3.486 -4.825 1.00 . A A . 15 ALA N 1 1
18 18730 1 1 15 ALA O O -14.011 -0.723 -3.753 1.00 . A A . 15 ALA O 1 1
18 18731 1 1 16 PRO C C -15.606 1.884 -4.492 1.00 . A A . 16 PRO C 1 1
18 18732 1 1 16 PRO CA C -15.011 1.079 -5.642 1.00 . A A . 16 PRO CA 1 1
18 18733 1 1 16 PRO CB C -15.650 1.492 -6.970 1.00 . A A . 16 PRO CB 1 1
18 18734 1 1 16 PRO CD C -16.272 -0.784 -6.586 1.00 . A A . 16 PRO CD 1 1
18 18735 1 1 16 PRO CG C -16.750 0.511 -7.183 1.00 . A A . 16 PRO CG 1 1
18 18736 1 1 16 PRO HA H -13.945 1.248 -5.685 1.00 . A A . 16 PRO HA 1 1
18 18737 1 1 16 PRO HB2 H -16.030 2.501 -6.891 1.00 . A A . 16 PRO HB2 1 1
18 18738 1 1 16 PRO HB3 H -14.915 1.439 -7.759 1.00 . A A . 16 PRO HB3 1 1
18 18739 1 1 16 PRO HD2 H -17.098 -1.328 -6.154 1.00 . A A . 16 PRO HD2 1 1
18 18740 1 1 16 PRO HD3 H -15.772 -1.382 -7.333 1.00 . A A . 16 PRO HD3 1 1
18 18741 1 1 16 PRO HG2 H -17.645 0.847 -6.682 1.00 . A A . 16 PRO HG2 1 1
18 18742 1 1 16 PRO HG3 H -16.934 0.390 -8.241 1.00 . A A . 16 PRO HG3 1 1
18 18743 1 1 16 PRO N N -15.327 -0.349 -5.543 1.00 . A A . 16 PRO N 1 1
18 18744 1 1 16 PRO O O -16.786 1.746 -4.170 1.00 . A A . 16 PRO O 1 1
18 18745 1 1 17 ILE C C -16.098 4.706 -3.250 1.00 . A A . 17 ILE C 1 1
18 18746 1 1 17 ILE CA C -15.227 3.554 -2.763 1.00 . A A . 17 ILE CA 1 1
18 18747 1 1 17 ILE CB C -14.034 4.125 -1.973 1.00 . A A . 17 ILE CB 1 1
18 18748 1 1 17 ILE CD1 C -12.285 3.427 -0.261 1.00 . A A . 17 ILE CD1 1 1
18 18749 1 1 17 ILE CG1 C -13.188 2.990 -1.393 1.00 . A A . 17 ILE CG1 1 1
18 18750 1 1 17 ILE CG2 C -14.524 5.047 -0.867 1.00 . A A . 17 ILE CG2 1 1
18 18751 1 1 17 ILE H H -13.851 2.791 -4.179 1.00 . A A . 17 ILE H 1 1
18 18752 1 1 17 ILE HA H -15.808 2.932 -2.097 1.00 . A A . 17 ILE HA 1 1
18 18753 1 1 17 ILE HB H -13.427 4.706 -2.651 1.00 . A A . 17 ILE HB 1 1
18 18754 1 1 17 ILE HD11 H -11.740 2.574 0.116 1.00 . A A . 17 ILE HD11 1 1
18 18755 1 1 17 ILE HD12 H -11.590 4.170 -0.620 1.00 . A A . 17 ILE HD12 1 1
18 18756 1 1 17 ILE HD13 H -12.884 3.850 0.534 1.00 . A A . 17 ILE HD13 1 1
18 18757 1 1 17 ILE HG12 H -13.841 2.218 -1.017 1.00 . A A . 17 ILE HG12 1 1
18 18758 1 1 17 ILE HG13 H -12.565 2.579 -2.175 1.00 . A A . 17 ILE HG13 1 1
18 18759 1 1 17 ILE HG21 H -15.368 5.618 -1.223 1.00 . A A . 17 ILE HG21 1 1
18 18760 1 1 17 ILE HG22 H -14.823 4.457 -0.014 1.00 . A A . 17 ILE HG22 1 1
18 18761 1 1 17 ILE HG23 H -13.729 5.719 -0.580 1.00 . A A . 17 ILE HG23 1 1
18 18762 1 1 17 ILE N N -14.781 2.725 -3.876 1.00 . A A . 17 ILE N 1 1
18 18763 1 1 17 ILE O O -15.817 5.344 -4.264 1.00 . A A . 17 ILE O 1 1
18 18764 1 1 18 PRO C C -17.504 7.443 -2.640 1.00 . A A . 18 PRO C 1 1
18 18765 1 1 18 PRO CA C -18.116 6.061 -2.844 1.00 . A A . 18 PRO CA 1 1
18 18766 1 1 18 PRO CB C -19.276 5.841 -1.870 1.00 . A A . 18 PRO CB 1 1
18 18767 1 1 18 PRO CD C -17.578 4.263 -1.287 1.00 . A A . 18 PRO CD 1 1
18 18768 1 1 18 PRO CG C -18.669 5.125 -0.714 1.00 . A A . 18 PRO CG 1 1
18 18769 1 1 18 PRO HA H -18.475 5.974 -3.859 1.00 . A A . 18 PRO HA 1 1
18 18770 1 1 18 PRO HB2 H -19.686 6.796 -1.573 1.00 . A A . 18 PRO HB2 1 1
18 18771 1 1 18 PRO HB3 H -20.042 5.246 -2.345 1.00 . A A . 18 PRO HB3 1 1
18 18772 1 1 18 PRO HD2 H -16.751 4.192 -0.596 1.00 . A A . 18 PRO HD2 1 1
18 18773 1 1 18 PRO HD3 H -17.959 3.281 -1.525 1.00 . A A . 18 PRO HD3 1 1
18 18774 1 1 18 PRO HG2 H -18.257 5.837 -0.015 1.00 . A A . 18 PRO HG2 1 1
18 18775 1 1 18 PRO HG3 H -19.415 4.512 -0.229 1.00 . A A . 18 PRO HG3 1 1
18 18776 1 1 18 PRO N N -17.182 4.982 -2.509 1.00 . A A . 18 PRO N 1 1
18 18777 1 1 18 PRO O O -17.028 7.767 -1.552 1.00 . A A . 18 PRO O 1 1
18 18778 1 1 19 GLY C C -15.532 9.657 -4.106 1.00 . A A . 19 GLY C 1 1
18 18779 1 1 19 GLY CA C -16.962 9.591 -3.608 1.00 . A A . 19 GLY CA 1 1
18 18780 1 1 19 GLY H H -17.911 7.941 -4.536 1.00 . A A . 19 GLY H 1 1
18 18781 1 1 19 GLY HA2 H -17.569 10.260 -4.200 1.00 . A A . 19 GLY HA2 1 1
18 18782 1 1 19 GLY HA3 H -16.987 9.914 -2.578 1.00 . A A . 19 GLY HA3 1 1
18 18783 1 1 19 GLY N N -17.519 8.254 -3.693 1.00 . A A . 19 GLY N 1 1
18 18784 1 1 19 GLY O O -15.203 10.470 -4.970 1.00 . A A . 19 GLY O 1 1
18 18785 1 1 20 THR C C -13.018 7.677 -4.987 1.00 . A A . 20 THR C 1 1
18 18786 1 1 20 THR CA C -13.273 8.764 -3.950 1.00 . A A . 20 THR CA 1 1
18 18787 1 1 20 THR CB C -12.357 8.523 -2.735 1.00 . A A . 20 THR CB 1 1
18 18788 1 1 20 THR CG2 C -12.962 9.121 -1.474 1.00 . A A . 20 THR CG2 1 1
18 18789 1 1 20 THR H H -14.999 8.174 -2.875 1.00 . A A . 20 THR H 1 1
18 18790 1 1 20 THR HA H -13.023 9.723 -4.378 1.00 . A A . 20 THR HA 1 1
18 18791 1 1 20 THR HB H -11.405 9.000 -2.921 1.00 . A A . 20 THR HB 1 1
18 18792 1 1 20 THR HG1 H -12.954 6.644 -2.766 1.00 . A A . 20 THR HG1 1 1
18 18793 1 1 20 THR HG21 H -14.005 8.847 -1.410 1.00 . A A . 20 THR HG21 1 1
18 18794 1 1 20 THR HG22 H -12.874 10.197 -1.508 1.00 . A A . 20 THR HG22 1 1
18 18795 1 1 20 THR HG23 H -12.437 8.744 -0.609 1.00 . A A . 20 THR HG23 1 1
18 18796 1 1 20 THR N N -14.677 8.798 -3.559 1.00 . A A . 20 THR N 1 1
18 18797 1 1 20 THR O O -13.657 6.624 -4.989 1.00 . A A . 20 THR O 1 1
18 18798 1 1 20 THR OG1 O -12.148 7.119 -2.549 1.00 . A A . 20 THR OG1 1 1
18 18799 1 1 21 PRO C C -10.990 5.751 -6.406 1.00 . A A . 21 PRO C 1 1
18 18800 1 1 21 PRO CA C -11.698 6.987 -6.951 1.00 . A A . 21 PRO CA 1 1
18 18801 1 1 21 PRO CB C -10.753 7.796 -7.841 1.00 . A A . 21 PRO CB 1 1
18 18802 1 1 21 PRO CD C -11.258 9.166 -5.948 1.00 . A A . 21 PRO CD 1 1
18 18803 1 1 21 PRO CG C -10.177 8.833 -6.939 1.00 . A A . 21 PRO CG 1 1
18 18804 1 1 21 PRO HA H -12.562 6.682 -7.523 1.00 . A A . 21 PRO HA 1 1
18 18805 1 1 21 PRO HB2 H -9.985 7.147 -8.239 1.00 . A A . 21 PRO HB2 1 1
18 18806 1 1 21 PRO HB3 H -11.309 8.244 -8.651 1.00 . A A . 21 PRO HB3 1 1
18 18807 1 1 21 PRO HD2 H -10.829 9.392 -4.983 1.00 . A A . 21 PRO HD2 1 1
18 18808 1 1 21 PRO HD3 H -11.852 9.996 -6.303 1.00 . A A . 21 PRO HD3 1 1
18 18809 1 1 21 PRO HG2 H -9.311 8.436 -6.430 1.00 . A A . 21 PRO HG2 1 1
18 18810 1 1 21 PRO HG3 H -9.909 9.709 -7.510 1.00 . A A . 21 PRO HG3 1 1
18 18811 1 1 21 PRO N N -12.061 7.933 -5.891 1.00 . A A . 21 PRO N 1 1
18 18812 1 1 21 PRO O O -10.671 4.827 -7.155 1.00 . A A . 21 PRO O 1 1
18 18813 1 1 22 TRP C C -10.998 3.404 -4.382 1.00 . A A . 22 TRP C 1 1
18 18814 1 1 22 TRP CA C -10.077 4.617 -4.457 1.00 . A A . 22 TRP CA 1 1
18 18815 1 1 22 TRP CB C -9.615 5.009 -3.053 1.00 . A A . 22 TRP CB 1 1
18 18816 1 1 22 TRP CD1 C -8.503 7.316 -2.971 1.00 . A A . 22 TRP CD1 1 1
18 18817 1 1 22 TRP CD2 C -7.065 5.607 -3.142 1.00 . A A . 22 TRP CD2 1 1
18 18818 1 1 22 TRP CE2 C -6.332 6.809 -3.107 1.00 . A A . 22 TRP CE2 1 1
18 18819 1 1 22 TRP CE3 C -6.372 4.398 -3.245 1.00 . A A . 22 TRP CE3 1 1
18 18820 1 1 22 TRP CG C -8.452 5.954 -3.053 1.00 . A A . 22 TRP CG 1 1
18 18821 1 1 22 TRP CH2 C -4.288 5.637 -3.274 1.00 . A A . 22 TRP CH2 1 1
18 18822 1 1 22 TRP CZ2 C -4.941 6.835 -3.173 1.00 . A A . 22 TRP CZ2 1 1
18 18823 1 1 22 TRP CZ3 C -4.992 4.425 -3.311 1.00 . A A . 22 TRP CZ3 1 1
18 18824 1 1 22 TRP H H -11.026 6.507 -4.556 1.00 . A A . 22 TRP H 1 1
18 18825 1 1 22 TRP HA H -9.214 4.362 -5.053 1.00 . A A . 22 TRP HA 1 1
18 18826 1 1 22 TRP HB2 H -10.431 5.485 -2.531 1.00 . A A . 22 TRP HB2 1 1
18 18827 1 1 22 TRP HB3 H -9.321 4.118 -2.517 1.00 . A A . 22 TRP HB3 1 1
18 18828 1 1 22 TRP HD1 H -9.415 7.887 -2.895 1.00 . A A . 22 TRP HD1 1 1
18 18829 1 1 22 TRP HE1 H -7.006 8.790 -2.958 1.00 . A A . 22 TRP HE1 1 1
18 18830 1 1 22 TRP HE3 H -6.896 3.454 -3.275 1.00 . A A . 22 TRP HE3 1 1
18 18831 1 1 22 TRP HH2 H -3.211 5.610 -3.328 1.00 . A A . 22 TRP HH2 1 1
18 18832 1 1 22 TRP HZ2 H -4.385 7.760 -3.145 1.00 . A A . 22 TRP HZ2 1 1
18 18833 1 1 22 TRP HZ3 H -4.439 3.501 -3.391 1.00 . A A . 22 TRP HZ3 1 1
18 18834 1 1 22 TRP N N -10.748 5.740 -5.101 1.00 . A A . 22 TRP N 1 1
18 18835 1 1 22 TRP NE1 N -7.232 7.837 -3.004 1.00 . A A . 22 TRP NE1 1 1
18 18836 1 1 22 TRP O O -12.211 3.543 -4.214 1.00 . A A . 22 TRP O 1 1
18 18837 1 1 23 CYS C C -10.627 0.036 -3.393 1.00 . A A . 23 CYS C 1 1
18 18838 1 1 23 CYS CA C -11.186 0.978 -4.453 1.00 . A A . 23 CYS CA 1 1
18 18839 1 1 23 CYS CB C -11.180 0.290 -5.819 1.00 . A A . 23 CYS CB 1 1
18 18840 1 1 23 CYS H H -9.447 2.170 -4.638 1.00 . A A . 23 CYS H 1 1
18 18841 1 1 23 CYS HA H -12.203 1.232 -4.192 1.00 . A A . 23 CYS HA 1 1
18 18842 1 1 23 CYS HB2 H -12.023 0.642 -6.395 1.00 . A A . 23 CYS HB2 1 1
18 18843 1 1 23 CYS HB3 H -10.268 0.544 -6.337 1.00 . A A . 23 CYS HB3 1 1
18 18844 1 1 23 CYS HG H -11.885 -1.836 -4.602 1.00 . A A . 23 CYS HG 1 1
18 18845 1 1 23 CYS N N -10.417 2.216 -4.507 1.00 . A A . 23 CYS N 1 1
18 18846 1 1 23 CYS O O -9.413 -0.071 -3.219 1.00 . A A . 23 CYS O 1 1
18 18847 1 1 23 CYS SG S -11.285 -1.513 -5.737 1.00 . A A . 23 CYS SG 1 1
18 18848 1 1 24 VAL C C -10.912 -2.981 -2.203 1.00 . A A . 24 VAL C 1 1
18 18849 1 1 24 VAL CA C -11.118 -1.580 -1.639 1.00 . A A . 24 VAL CA 1 1
18 18850 1 1 24 VAL CB C -12.162 -1.642 -0.508 1.00 . A A . 24 VAL CB 1 1
18 18851 1 1 24 VAL CG1 C -11.711 -2.601 0.583 1.00 . A A . 24 VAL CG1 1 1
18 18852 1 1 24 VAL CG2 C -12.414 -0.254 0.061 1.00 . A A . 24 VAL CG2 1 1
18 18853 1 1 24 VAL H H -12.476 -0.519 -2.868 1.00 . A A . 24 VAL H 1 1
18 18854 1 1 24 VAL HA H -10.185 -1.230 -1.221 1.00 . A A . 24 VAL HA 1 1
18 18855 1 1 24 VAL HB H -13.089 -2.013 -0.921 1.00 . A A . 24 VAL HB 1 1
18 18856 1 1 24 VAL HG11 H -11.931 -3.615 0.285 1.00 . A A . 24 VAL HG11 1 1
18 18857 1 1 24 VAL HG12 H -10.647 -2.493 0.740 1.00 . A A . 24 VAL HG12 1 1
18 18858 1 1 24 VAL HG13 H -12.235 -2.374 1.500 1.00 . A A . 24 VAL HG13 1 1
18 18859 1 1 24 VAL HG21 H -11.534 0.356 -0.078 1.00 . A A . 24 VAL HG21 1 1
18 18860 1 1 24 VAL HG22 H -13.250 0.199 -0.452 1.00 . A A . 24 VAL HG22 1 1
18 18861 1 1 24 VAL HG23 H -12.637 -0.331 1.114 1.00 . A A . 24 VAL HG23 1 1
18 18862 1 1 24 VAL N N -11.522 -0.646 -2.684 1.00 . A A . 24 VAL N 1 1
18 18863 1 1 24 VAL O O -11.848 -3.778 -2.273 1.00 . A A . 24 VAL O 1 1
18 18864 1 1 25 VAL C C -8.764 -5.502 -2.098 1.00 . A A . 25 VAL C 1 1
18 18865 1 1 25 VAL CA C -9.350 -4.582 -3.163 1.00 . A A . 25 VAL CA 1 1
18 18866 1 1 25 VAL CB C -8.349 -4.459 -4.327 1.00 . A A . 25 VAL CB 1 1
18 18867 1 1 25 VAL CG1 C -8.061 -5.825 -4.931 1.00 . A A . 25 VAL CG1 1 1
18 18868 1 1 25 VAL CG2 C -8.876 -3.500 -5.384 1.00 . A A . 25 VAL CG2 1 1
18 18869 1 1 25 VAL H H -8.976 -2.599 -2.525 1.00 . A A . 25 VAL H 1 1
18 18870 1 1 25 VAL HA H -10.260 -5.022 -3.544 1.00 . A A . 25 VAL HA 1 1
18 18871 1 1 25 VAL HB H -7.423 -4.059 -3.939 1.00 . A A . 25 VAL HB 1 1
18 18872 1 1 25 VAL HG11 H -8.755 -6.015 -5.737 1.00 . A A . 25 VAL HG11 1 1
18 18873 1 1 25 VAL HG12 H -7.051 -5.845 -5.312 1.00 . A A . 25 VAL HG12 1 1
18 18874 1 1 25 VAL HG13 H -8.175 -6.585 -4.172 1.00 . A A . 25 VAL HG13 1 1
18 18875 1 1 25 VAL HG21 H -9.907 -3.735 -5.600 1.00 . A A . 25 VAL HG21 1 1
18 18876 1 1 25 VAL HG22 H -8.808 -2.486 -5.017 1.00 . A A . 25 VAL HG22 1 1
18 18877 1 1 25 VAL HG23 H -8.288 -3.596 -6.284 1.00 . A A . 25 VAL HG23 1 1
18 18878 1 1 25 VAL N N -9.680 -3.276 -2.606 1.00 . A A . 25 VAL N 1 1
18 18879 1 1 25 VAL O O -7.831 -5.129 -1.387 1.00 . A A . 25 VAL O 1 1
18 18880 1 1 26 TRP C C -7.901 -8.686 -1.660 1.00 . A A . 26 TRP C 1 1
18 18881 1 1 26 TRP CA C -8.848 -7.679 -1.016 1.00 . A A . 26 TRP CA 1 1
18 18882 1 1 26 TRP CB C -10.034 -8.409 -0.383 1.00 . A A . 26 TRP CB 1 1
18 18883 1 1 26 TRP CD1 C -10.711 -7.458 1.899 1.00 . A A . 26 TRP CD1 1 1
18 18884 1 1 26 TRP CD2 C -11.893 -6.649 0.177 1.00 . A A . 26 TRP CD2 1 1
18 18885 1 1 26 TRP CE2 C -12.360 -6.051 1.364 1.00 . A A . 26 TRP CE2 1 1
18 18886 1 1 26 TRP CE3 C -12.488 -6.293 -1.036 1.00 . A A . 26 TRP CE3 1 1
18 18887 1 1 26 TRP CG C -10.838 -7.545 0.542 1.00 . A A . 26 TRP CG 1 1
18 18888 1 1 26 TRP CH2 C -13.958 -4.788 0.168 1.00 . A A . 26 TRP CH2 1 1
18 18889 1 1 26 TRP CZ2 C -13.394 -5.119 1.370 1.00 . A A . 26 TRP CZ2 1 1
18 18890 1 1 26 TRP CZ3 C -13.514 -5.367 -1.028 1.00 . A A . 26 TRP CZ3 1 1
18 18891 1 1 26 TRP H H -10.058 -6.944 -2.590 1.00 . A A . 26 TRP H 1 1
18 18892 1 1 26 TRP HA H -8.314 -7.143 -0.245 1.00 . A A . 26 TRP HA 1 1
18 18893 1 1 26 TRP HB2 H -10.691 -8.761 -1.165 1.00 . A A . 26 TRP HB2 1 1
18 18894 1 1 26 TRP HB3 H -9.668 -9.253 0.182 1.00 . A A . 26 TRP HB3 1 1
18 18895 1 1 26 TRP HD1 H -9.994 -8.019 2.479 1.00 . A A . 26 TRP HD1 1 1
18 18896 1 1 26 TRP HE1 H -11.728 -6.325 3.345 1.00 . A A . 26 TRP HE1 1 1
18 18897 1 1 26 TRP HE3 H -12.159 -6.728 -1.968 1.00 . A A . 26 TRP HE3 1 1
18 18898 1 1 26 TRP HH2 H -14.762 -4.070 0.127 1.00 . A A . 26 TRP HH2 1 1
18 18899 1 1 26 TRP HZ2 H -13.747 -4.663 2.284 1.00 . A A . 26 TRP HZ2 1 1
18 18900 1 1 26 TRP HZ3 H -13.986 -5.079 -1.956 1.00 . A A . 26 TRP HZ3 1 1
18 18901 1 1 26 TRP N N -9.317 -6.705 -1.995 1.00 . A A . 26 TRP N 1 1
18 18902 1 1 26 TRP NE1 N -11.624 -6.562 2.400 1.00 . A A . 26 TRP NE1 1 1
18 18903 1 1 26 TRP O O -7.747 -8.715 -2.882 1.00 . A A . 26 TRP O 1 1
18 18904 1 1 27 THR C C -6.561 -11.858 -0.629 1.00 . A A . 27 THR C 1 1
18 18905 1 1 27 THR CA C -6.336 -10.519 -1.321 1.00 . A A . 27 THR CA 1 1
18 18906 1 1 27 THR CB C -4.875 -10.082 -1.108 1.00 . A A . 27 THR CB 1 1
18 18907 1 1 27 THR CG2 C -4.505 -8.949 -2.052 1.00 . A A . 27 THR CG2 1 1
18 18908 1 1 27 THR H H -7.434 -9.439 0.131 1.00 . A A . 27 THR H 1 1
18 18909 1 1 27 THR HA H -6.503 -10.640 -2.382 1.00 . A A . 27 THR HA 1 1
18 18910 1 1 27 THR HB H -4.230 -10.925 -1.312 1.00 . A A . 27 THR HB 1 1
18 18911 1 1 27 THR HG1 H -3.903 -10.095 0.608 1.00 . A A . 27 THR HG1 1 1
18 18912 1 1 27 THR HG21 H -4.841 -8.010 -1.637 1.00 . A A . 27 THR HG21 1 1
18 18913 1 1 27 THR HG22 H -4.978 -9.109 -3.010 1.00 . A A . 27 THR HG22 1 1
18 18914 1 1 27 THR HG23 H -3.433 -8.922 -2.180 1.00 . A A . 27 THR HG23 1 1
18 18915 1 1 27 THR N N -7.269 -9.511 -0.832 1.00 . A A . 27 THR N 1 1
18 18916 1 1 27 THR O O -7.384 -11.969 0.279 1.00 . A A . 27 THR O 1 1
18 18917 1 1 27 THR OG1 O -4.681 -9.663 0.248 1.00 . A A . 27 THR OG1 1 1
18 18918 1 1 28 GLY C C -5.273 -14.298 0.875 1.00 . A A . 28 GLY C 1 1
18 18919 1 1 28 GLY CA C -5.957 -14.194 -0.474 1.00 . A A . 28 GLY CA 1 1
18 18920 1 1 28 GLY H H -5.182 -12.728 -1.791 1.00 . A A . 28 GLY H 1 1
18 18921 1 1 28 GLY HA2 H -7.006 -14.418 -0.353 1.00 . A A . 28 GLY HA2 1 1
18 18922 1 1 28 GLY HA3 H -5.519 -14.921 -1.142 1.00 . A A . 28 GLY HA3 1 1
18 18923 1 1 28 GLY N N -5.823 -12.875 -1.064 1.00 . A A . 28 GLY N 1 1
18 18924 1 1 28 GLY O O -5.606 -15.167 1.682 1.00 . A A . 28 GLY O 1 1
18 18925 1 1 29 ASP C C -4.325 -12.595 3.439 1.00 . A A . 29 ASP C 1 1
18 18926 1 1 29 ASP CA C -3.583 -13.407 2.382 1.00 . A A . 29 ASP CA 1 1
18 18927 1 1 29 ASP CB C -2.177 -12.838 2.178 1.00 . A A . 29 ASP CB 1 1
18 18928 1 1 29 ASP CG C -1.171 -13.419 3.152 1.00 . A A . 29 ASP CG 1 1
18 18929 1 1 29 ASP H H -4.096 -12.743 0.438 1.00 . A A . 29 ASP H 1 1
18 18930 1 1 29 ASP HA H -3.502 -14.428 2.722 1.00 . A A . 29 ASP HA 1 1
18 18931 1 1 29 ASP HB2 H -1.848 -13.062 1.173 1.00 . A A . 29 ASP HB2 1 1
18 18932 1 1 29 ASP HB3 H -2.206 -11.767 2.313 1.00 . A A . 29 ASP HB3 1 1
18 18933 1 1 29 ASP N N -4.315 -13.411 1.121 1.00 . A A . 29 ASP N 1 1
18 18934 1 1 29 ASP O O -3.715 -11.839 4.195 1.00 . A A . 29 ASP O 1 1
18 18935 1 1 29 ASP OD1 O -1.294 -14.615 3.489 1.00 . A A . 29 ASP OD1 1 1
18 18936 1 1 29 ASP OD2 O -0.261 -12.677 3.578 1.00 . A A . 29 ASP OD2 1 1
18 18937 1 1 30 GLU C C -6.010 -10.586 4.579 1.00 . A A . 30 GLU C 1 1
18 18938 1 1 30 GLU CA C -6.468 -12.036 4.447 1.00 . A A . 30 GLU CA 1 1
18 18939 1 1 30 GLU CB C -6.417 -12.725 5.812 1.00 . A A . 30 GLU CB 1 1
18 18940 1 1 30 GLU CD C -8.730 -13.578 6.362 1.00 . A A . 30 GLU CD 1 1
18 18941 1 1 30 GLU CG C -7.326 -13.938 5.916 1.00 . A A . 30 GLU CG 1 1
18 18942 1 1 30 GLU H H -6.072 -13.373 2.855 1.00 . A A . 30 GLU H 1 1
18 18943 1 1 30 GLU HA H -7.486 -12.047 4.087 1.00 . A A . 30 GLU HA 1 1
18 18944 1 1 30 GLU HB2 H -5.402 -13.043 6.003 1.00 . A A . 30 GLU HB2 1 1
18 18945 1 1 30 GLU HB3 H -6.710 -12.015 6.571 1.00 . A A . 30 GLU HB3 1 1
18 18946 1 1 30 GLU HG2 H -7.383 -14.413 4.949 1.00 . A A . 30 GLU HG2 1 1
18 18947 1 1 30 GLU HG3 H -6.903 -14.629 6.631 1.00 . A A . 30 GLU HG3 1 1
18 18948 1 1 30 GLU N N -5.644 -12.756 3.484 1.00 . A A . 30 GLU N 1 1
18 18949 1 1 30 GLU O O -5.868 -10.068 5.687 1.00 . A A . 30 GLU O 1 1
18 18950 1 1 30 GLU OE1 O -8.867 -12.920 7.415 1.00 . A A . 30 GLU OE1 1 1
18 18951 1 1 30 GLU OE2 O -9.691 -13.953 5.660 1.00 . A A . 30 GLU OE2 1 1
18 18952 1 1 31 ARG C C -6.118 -7.738 2.402 1.00 . A A . 31 ARG C 1 1
18 18953 1 1 31 ARG CA C -5.335 -8.550 3.430 1.00 . A A . 31 ARG CA 1 1
18 18954 1 1 31 ARG CB C -3.838 -8.474 3.124 1.00 . A A . 31 ARG CB 1 1
18 18955 1 1 31 ARG CD C -2.825 -7.152 5.006 1.00 . A A . 31 ARG CD 1 1
18 18956 1 1 31 ARG CG C -2.960 -8.524 4.363 1.00 . A A . 31 ARG CG 1 1
18 18957 1 1 31 ARG CZ C -2.432 -6.234 7.252 1.00 . A A . 31 ARG CZ 1 1
18 18958 1 1 31 ARG H H -5.910 -10.406 2.590 1.00 . A A . 31 ARG H 1 1
18 18959 1 1 31 ARG HA H -5.515 -8.136 4.411 1.00 . A A . 31 ARG HA 1 1
18 18960 1 1 31 ARG HB2 H -3.570 -9.303 2.486 1.00 . A A . 31 ARG HB2 1 1
18 18961 1 1 31 ARG HB3 H -3.637 -7.550 2.603 1.00 . A A . 31 ARG HB3 1 1
18 18962 1 1 31 ARG HD2 H -2.120 -6.568 4.432 1.00 . A A . 31 ARG HD2 1 1
18 18963 1 1 31 ARG HD3 H -3.789 -6.667 4.992 1.00 . A A . 31 ARG HD3 1 1
18 18964 1 1 31 ARG HE H -1.964 -8.086 6.681 1.00 . A A . 31 ARG HE 1 1
18 18965 1 1 31 ARG HG2 H -3.401 -9.202 5.079 1.00 . A A . 31 ARG HG2 1 1
18 18966 1 1 31 ARG HG3 H -1.980 -8.879 4.084 1.00 . A A . 31 ARG HG3 1 1
18 18967 1 1 31 ARG HH11 H -3.297 -4.954 5.950 1.00 . A A . 31 ARG HH11 1 1
18 18968 1 1 31 ARG HH12 H -3.015 -4.320 7.537 1.00 . A A . 31 ARG HH12 1 1
18 18969 1 1 31 ARG HH21 H -1.588 -7.262 8.774 1.00 . A A . 31 ARG HH21 1 1
18 18970 1 1 31 ARG HH22 H -2.042 -5.633 9.142 1.00 . A A . 31 ARG HH22 1 1
18 18971 1 1 31 ARG N N -5.779 -9.939 3.442 1.00 . A A . 31 ARG N 1 1
18 18972 1 1 31 ARG NE N -2.356 -7.238 6.386 1.00 . A A . 31 ARG NE 1 1
18 18973 1 1 31 ARG NH1 N -2.957 -5.074 6.883 1.00 . A A . 31 ARG NH1 1 1
18 18974 1 1 31 ARG NH2 N -1.984 -6.389 8.491 1.00 . A A . 31 ARG NH2 1 1
18 18975 1 1 31 ARG O O -6.795 -8.297 1.539 1.00 . A A . 31 ARG O 1 1
18 18976 1 1 32 VAL C C -5.900 -4.270 1.304 1.00 . A A . 32 VAL C 1 1
18 18977 1 1 32 VAL CA C -6.718 -5.527 1.580 1.00 . A A . 32 VAL CA 1 1
18 18978 1 1 32 VAL CB C -8.097 -5.118 2.131 1.00 . A A . 32 VAL CB 1 1
18 18979 1 1 32 VAL CG1 C -7.960 -4.513 3.519 1.00 . A A . 32 VAL CG1 1 1
18 18980 1 1 32 VAL CG2 C -8.782 -4.146 1.182 1.00 . A A . 32 VAL CG2 1 1
18 18981 1 1 32 VAL H H -5.465 -6.030 3.210 1.00 . A A . 32 VAL H 1 1
18 18982 1 1 32 VAL HA H -6.867 -6.058 0.651 1.00 . A A . 32 VAL HA 1 1
18 18983 1 1 32 VAL HB H -8.708 -6.005 2.207 1.00 . A A . 32 VAL HB 1 1
18 18984 1 1 32 VAL HG11 H -8.071 -5.289 4.262 1.00 . A A . 32 VAL HG11 1 1
18 18985 1 1 32 VAL HG12 H -6.986 -4.055 3.619 1.00 . A A . 32 VAL HG12 1 1
18 18986 1 1 32 VAL HG13 H -8.726 -3.766 3.663 1.00 . A A . 32 VAL HG13 1 1
18 18987 1 1 32 VAL HG21 H -9.080 -3.263 1.727 1.00 . A A . 32 VAL HG21 1 1
18 18988 1 1 32 VAL HG22 H -8.097 -3.868 0.394 1.00 . A A . 32 VAL HG22 1 1
18 18989 1 1 32 VAL HG23 H -9.654 -4.616 0.752 1.00 . A A . 32 VAL HG23 1 1
18 18990 1 1 32 VAL N N -6.020 -6.416 2.501 1.00 . A A . 32 VAL N 1 1
18 18991 1 1 32 VAL O O -5.305 -3.692 2.214 1.00 . A A . 32 VAL O 1 1
18 18992 1 1 33 PHE C C -6.033 -1.674 -1.086 1.00 . A A . 33 PHE C 1 1
18 18993 1 1 33 PHE CA C -5.130 -2.663 -0.353 1.00 . A A . 33 PHE CA 1 1
18 18994 1 1 33 PHE CB C -3.949 -3.049 -1.246 1.00 . A A . 33 PHE CB 1 1
18 18995 1 1 33 PHE CD1 C -4.759 -4.884 -2.753 1.00 . A A . 33 PHE CD1 1 1
18 18996 1 1 33 PHE CD2 C -4.347 -2.737 -3.703 1.00 . A A . 33 PHE CD2 1 1
18 18997 1 1 33 PHE CE1 C -5.139 -5.364 -3.992 1.00 . A A . 33 PHE CE1 1 1
18 18998 1 1 33 PHE CE2 C -4.726 -3.211 -4.945 1.00 . A A . 33 PHE CE2 1 1
18 18999 1 1 33 PHE CG C -4.360 -3.567 -2.594 1.00 . A A . 33 PHE CG 1 1
18 19000 1 1 33 PHE CZ C -5.121 -4.526 -5.090 1.00 . A A . 33 PHE CZ 1 1
18 19001 1 1 33 PHE H H -6.370 -4.355 -0.637 1.00 . A A . 33 PHE H 1 1
18 19002 1 1 33 PHE HA H -4.755 -2.193 0.543 1.00 . A A . 33 PHE HA 1 1
18 19003 1 1 33 PHE HB2 H -3.325 -2.182 -1.400 1.00 . A A . 33 PHE HB2 1 1
18 19004 1 1 33 PHE HB3 H -3.373 -3.819 -0.754 1.00 . A A . 33 PHE HB3 1 1
18 19005 1 1 33 PHE HD1 H -4.773 -5.541 -1.894 1.00 . A A . 33 PHE HD1 1 1
18 19006 1 1 33 PHE HD2 H -4.037 -1.708 -3.592 1.00 . A A . 33 PHE HD2 1 1
18 19007 1 1 33 PHE HE1 H -5.448 -6.393 -4.102 1.00 . A A . 33 PHE HE1 1 1
18 19008 1 1 33 PHE HE2 H -4.711 -2.554 -5.802 1.00 . A A . 33 PHE HE2 1 1
18 19009 1 1 33 PHE HZ H -5.418 -4.899 -6.059 1.00 . A A . 33 PHE HZ 1 1
18 19010 1 1 33 PHE N N -5.875 -3.851 0.043 1.00 . A A . 33 PHE N 1 1
18 19011 1 1 33 PHE O O -7.129 -2.024 -1.524 1.00 . A A . 33 PHE O 1 1
18 19012 1 1 34 PHE C C -5.756 0.884 -3.278 1.00 . A A . 34 PHE C 1 1
18 19013 1 1 34 PHE CA C -6.328 0.604 -1.892 1.00 . A A . 34 PHE CA 1 1
18 19014 1 1 34 PHE CB C -6.331 1.888 -1.060 1.00 . A A . 34 PHE CB 1 1
18 19015 1 1 34 PHE CD1 C -5.796 1.078 1.254 1.00 . A A . 34 PHE CD1 1 1
18 19016 1 1 34 PHE CD2 C -7.937 2.052 0.861 1.00 . A A . 34 PHE CD2 1 1
18 19017 1 1 34 PHE CE1 C -6.130 0.874 2.580 1.00 . A A . 34 PHE CE1 1 1
18 19018 1 1 34 PHE CE2 C -8.276 1.851 2.186 1.00 . A A . 34 PHE CE2 1 1
18 19019 1 1 34 PHE CG C -6.695 1.668 0.381 1.00 . A A . 34 PHE CG 1 1
18 19020 1 1 34 PHE CZ C -7.371 1.262 3.047 1.00 . A A . 34 PHE CZ 1 1
18 19021 1 1 34 PHE H H -4.683 -0.219 -0.844 1.00 . A A . 34 PHE H 1 1
18 19022 1 1 34 PHE HA H -7.343 0.252 -1.999 1.00 . A A . 34 PHE HA 1 1
18 19023 1 1 34 PHE HB2 H -5.346 2.329 -1.088 1.00 . A A . 34 PHE HB2 1 1
18 19024 1 1 34 PHE HB3 H -7.043 2.580 -1.482 1.00 . A A . 34 PHE HB3 1 1
18 19025 1 1 34 PHE HD1 H -4.825 0.775 0.891 1.00 . A A . 34 PHE HD1 1 1
18 19026 1 1 34 PHE HD2 H -8.646 2.514 0.188 1.00 . A A . 34 PHE HD2 1 1
18 19027 1 1 34 PHE HE1 H -5.420 0.414 3.251 1.00 . A A . 34 PHE HE1 1 1
18 19028 1 1 34 PHE HE2 H -9.247 2.156 2.547 1.00 . A A . 34 PHE HE2 1 1
18 19029 1 1 34 PHE HZ H -7.634 1.104 4.082 1.00 . A A . 34 PHE HZ 1 1
18 19030 1 1 34 PHE N N -5.564 -0.437 -1.214 1.00 . A A . 34 PHE N 1 1
18 19031 1 1 34 PHE O O -4.562 1.143 -3.428 1.00 . A A . 34 PHE O 1 1
18 19032 1 1 35 TYR C C -6.900 2.299 -6.238 1.00 . A A . 35 TYR C 1 1
18 19033 1 1 35 TYR CA C -6.197 1.073 -5.664 1.00 . A A . 35 TYR CA 1 1
18 19034 1 1 35 TYR CB C -6.489 -0.150 -6.534 1.00 . A A . 35 TYR CB 1 1
18 19035 1 1 35 TYR CD1 C -5.157 0.516 -8.572 1.00 . A A . 35 TYR CD1 1 1
18 19036 1 1 35 TYR CD2 C -7.459 -0.027 -8.862 1.00 . A A . 35 TYR CD2 1 1
18 19037 1 1 35 TYR CE1 C -5.039 0.762 -9.927 1.00 . A A . 35 TYR CE1 1 1
18 19038 1 1 35 TYR CE2 C -7.351 0.216 -10.217 1.00 . A A . 35 TYR CE2 1 1
18 19039 1 1 35 TYR CG C -6.366 0.117 -8.017 1.00 . A A . 35 TYR CG 1 1
18 19040 1 1 35 TYR CZ C -6.139 0.610 -10.745 1.00 . A A . 35 TYR CZ 1 1
18 19041 1 1 35 TYR H H -7.555 0.617 -4.107 1.00 . A A . 35 TYR H 1 1
18 19042 1 1 35 TYR HA H -5.132 1.253 -5.659 1.00 . A A . 35 TYR HA 1 1
18 19043 1 1 35 TYR HB2 H -5.796 -0.938 -6.281 1.00 . A A . 35 TYR HB2 1 1
18 19044 1 1 35 TYR HB3 H -7.497 -0.489 -6.340 1.00 . A A . 35 TYR HB3 1 1
18 19045 1 1 35 TYR HD1 H -4.297 0.634 -7.929 1.00 . A A . 35 TYR HD1 1 1
18 19046 1 1 35 TYR HD2 H -8.407 -0.336 -8.445 1.00 . A A . 35 TYR HD2 1 1
18 19047 1 1 35 TYR HE1 H -4.091 1.071 -10.340 1.00 . A A . 35 TYR HE1 1 1
18 19048 1 1 35 TYR HE2 H -8.212 0.097 -10.858 1.00 . A A . 35 TYR HE2 1 1
18 19049 1 1 35 TYR HH H -6.562 0.221 -12.579 1.00 . A A . 35 TYR HH 1 1
18 19050 1 1 35 TYR N N -6.616 0.829 -4.289 1.00 . A A . 35 TYR N 1 1
18 19051 1 1 35 TYR O O -7.998 2.654 -5.813 1.00 . A A . 35 TYR O 1 1
18 19052 1 1 35 TYR OH O -6.028 0.855 -12.095 1.00 . A A . 35 TYR OH 1 1
18 19053 1 1 36 ASN C C -6.681 4.052 -9.360 1.00 . A A . 36 ASN C 1 1
18 19054 1 1 36 ASN CA C -6.820 4.128 -7.842 1.00 . A A . 36 ASN CA 1 1
18 19055 1 1 36 ASN CB C -6.128 5.388 -7.319 1.00 . A A . 36 ASN CB 1 1
18 19056 1 1 36 ASN CG C -6.816 6.659 -7.779 1.00 . A A . 36 ASN CG 1 1
18 19057 1 1 36 ASN H H -5.384 2.610 -7.504 1.00 . A A . 36 ASN H 1 1
18 19058 1 1 36 ASN HA H -7.869 4.173 -7.590 1.00 . A A . 36 ASN HA 1 1
18 19059 1 1 36 ASN HB2 H -6.132 5.371 -6.238 1.00 . A A . 36 ASN HB2 1 1
18 19060 1 1 36 ASN HB3 H -5.108 5.405 -7.671 1.00 . A A . 36 ASN HB3 1 1
18 19061 1 1 36 ASN HD21 H -6.755 7.390 -5.930 1.00 . A A . 36 ASN HD21 1 1
18 19062 1 1 36 ASN HD22 H -7.485 8.411 -7.118 1.00 . A A . 36 ASN HD22 1 1
18 19063 1 1 36 ASN N N -6.257 2.942 -7.208 1.00 . A A . 36 ASN N 1 1
18 19064 1 1 36 ASN ND2 N -7.041 7.580 -6.848 1.00 . A A . 36 ASN ND2 1 1
18 19065 1 1 36 ASN O O -5.637 4.367 -9.929 1.00 . A A . 36 ASN O 1 1
18 19066 1 1 36 ASN OD1 O -7.141 6.811 -8.956 1.00 . A A . 36 ASN OD1 1 1
18 19067 1 1 37 PRO C C -7.766 4.850 -12.192 1.00 . A A . 37 PRO C 1 1
18 19068 1 1 37 PRO CA C -7.785 3.496 -11.492 1.00 . A A . 37 PRO CA 1 1
18 19069 1 1 37 PRO CB C -9.106 2.772 -11.763 1.00 . A A . 37 PRO CB 1 1
18 19070 1 1 37 PRO CD C -9.039 3.229 -9.417 1.00 . A A . 37 PRO CD 1 1
18 19071 1 1 37 PRO CG C -9.967 3.106 -10.594 1.00 . A A . 37 PRO CG 1 1
18 19072 1 1 37 PRO HA H -6.962 2.894 -11.851 1.00 . A A . 37 PRO HA 1 1
18 19073 1 1 37 PRO HB2 H -9.534 3.133 -12.687 1.00 . A A . 37 PRO HB2 1 1
18 19074 1 1 37 PRO HB3 H -8.930 1.709 -11.833 1.00 . A A . 37 PRO HB3 1 1
18 19075 1 1 37 PRO HD2 H -9.391 3.991 -8.738 1.00 . A A . 37 PRO HD2 1 1
18 19076 1 1 37 PRO HD3 H -8.947 2.281 -8.909 1.00 . A A . 37 PRO HD3 1 1
18 19077 1 1 37 PRO HG2 H -10.477 4.041 -10.769 1.00 . A A . 37 PRO HG2 1 1
18 19078 1 1 37 PRO HG3 H -10.681 2.313 -10.426 1.00 . A A . 37 PRO HG3 1 1
18 19079 1 1 37 PRO N N -7.760 3.623 -10.031 1.00 . A A . 37 PRO N 1 1
18 19080 1 1 37 PRO O O -7.726 4.926 -13.420 1.00 . A A . 37 PRO O 1 1
18 19081 1 1 38 THR C C -6.368 7.842 -11.969 1.00 . A A . 38 THR C 1 1
18 19082 1 1 38 THR CA C -7.782 7.271 -11.947 1.00 . A A . 38 THR CA 1 1
18 19083 1 1 38 THR CB C -8.691 8.213 -11.135 1.00 . A A . 38 THR CB 1 1
18 19084 1 1 38 THR CG2 C -8.699 9.610 -11.737 1.00 . A A . 38 THR CG2 1 1
18 19085 1 1 38 THR H H -7.826 5.795 -10.431 1.00 . A A . 38 THR H 1 1
18 19086 1 1 38 THR HA H -8.157 7.227 -12.959 1.00 . A A . 38 THR HA 1 1
18 19087 1 1 38 THR HB H -8.309 8.274 -10.125 1.00 . A A . 38 THR HB 1 1
18 19088 1 1 38 THR HG1 H -10.091 7.027 -10.412 1.00 . A A . 38 THR HG1 1 1
18 19089 1 1 38 THR HG21 H -7.773 9.779 -12.266 1.00 . A A . 38 THR HG21 1 1
18 19090 1 1 38 THR HG22 H -8.802 10.341 -10.949 1.00 . A A . 38 THR HG22 1 1
18 19091 1 1 38 THR HG23 H -9.528 9.700 -12.423 1.00 . A A . 38 THR HG23 1 1
18 19092 1 1 38 THR N N -7.795 5.920 -11.403 1.00 . A A . 38 THR N 1 1
18 19093 1 1 38 THR O O -6.010 8.608 -12.864 1.00 . A A . 38 THR O 1 1
18 19094 1 1 38 THR OG1 O -10.025 7.695 -11.099 1.00 . A A . 38 THR OG1 1 1
18 19095 1 1 39 THR C C -3.207 6.775 -10.904 1.00 . A A . 39 THR C 1 1
18 19096 1 1 39 THR CA C -4.192 7.938 -10.883 1.00 . A A . 39 THR CA 1 1
18 19097 1 1 39 THR CB C -3.970 8.762 -9.600 1.00 . A A . 39 THR CB 1 1
18 19098 1 1 39 THR CG2 C -4.901 9.964 -9.561 1.00 . A A . 39 THR CG2 1 1
18 19099 1 1 39 THR H H -5.911 6.851 -10.294 1.00 . A A . 39 THR H 1 1
18 19100 1 1 39 THR HA H -4.000 8.576 -11.733 1.00 . A A . 39 THR HA 1 1
18 19101 1 1 39 THR HB H -2.948 9.116 -9.591 1.00 . A A . 39 THR HB 1 1
18 19102 1 1 39 THR HG1 H -4.041 8.461 -7.653 1.00 . A A . 39 THR HG1 1 1
18 19103 1 1 39 THR HG21 H -4.358 10.829 -9.209 1.00 . A A . 39 THR HG21 1 1
18 19104 1 1 39 THR HG22 H -5.725 9.759 -8.893 1.00 . A A . 39 THR HG22 1 1
18 19105 1 1 39 THR HG23 H -5.281 10.157 -10.553 1.00 . A A . 39 THR HG23 1 1
18 19106 1 1 39 THR N N -5.567 7.464 -10.978 1.00 . A A . 39 THR N 1 1
18 19107 1 1 39 THR O O -2.018 6.952 -10.639 1.00 . A A . 39 THR O 1 1
18 19108 1 1 39 THR OG1 O -4.190 7.943 -8.447 1.00 . A A . 39 THR OG1 1 1
18 19109 1 1 40 ARG C C -2.020 4.269 -10.015 1.00 . A A . 40 ARG C 1 1
18 19110 1 1 40 ARG CA C -2.871 4.394 -11.275 1.00 . A A . 40 ARG CA 1 1
18 19111 1 1 40 ARG CB C -1.970 4.433 -12.511 1.00 . A A . 40 ARG CB 1 1
18 19112 1 1 40 ARG CD C -1.826 4.453 -15.020 1.00 . A A . 40 ARG CD 1 1
18 19113 1 1 40 ARG CG C -2.729 4.642 -13.811 1.00 . A A . 40 ARG CG 1 1
18 19114 1 1 40 ARG CZ C -1.991 3.556 -17.303 1.00 . A A . 40 ARG CZ 1 1
18 19115 1 1 40 ARG H H -4.665 5.508 -11.422 1.00 . A A . 40 ARG H 1 1
18 19116 1 1 40 ARG HA H -3.522 3.534 -11.342 1.00 . A A . 40 ARG HA 1 1
18 19117 1 1 40 ARG HB2 H -1.262 5.241 -12.400 1.00 . A A . 40 ARG HB2 1 1
18 19118 1 1 40 ARG HB3 H -1.432 3.500 -12.579 1.00 . A A . 40 ARG HB3 1 1
18 19119 1 1 40 ARG HD2 H -1.348 5.394 -15.246 1.00 . A A . 40 ARG HD2 1 1
18 19120 1 1 40 ARG HD3 H -1.074 3.717 -14.779 1.00 . A A . 40 ARG HD3 1 1
18 19121 1 1 40 ARG HE H -3.547 4.041 -16.154 1.00 . A A . 40 ARG HE 1 1
18 19122 1 1 40 ARG HG2 H -3.537 3.927 -13.865 1.00 . A A . 40 ARG HG2 1 1
18 19123 1 1 40 ARG HG3 H -3.131 5.644 -13.826 1.00 . A A . 40 ARG HG3 1 1
18 19124 1 1 40 ARG HH11 H -0.106 3.788 -16.615 1.00 . A A . 40 ARG HH11 1 1
18 19125 1 1 40 ARG HH12 H -0.237 3.157 -18.223 1.00 . A A . 40 ARG HH12 1 1
18 19126 1 1 40 ARG HH21 H -3.732 3.211 -18.270 1.00 . A A . 40 ARG HH21 1 1
18 19127 1 1 40 ARG HH22 H -2.300 2.829 -19.164 1.00 . A A . 40 ARG HH22 1 1
18 19128 1 1 40 ARG N N -3.708 5.586 -11.221 1.00 . A A . 40 ARG N 1 1
18 19129 1 1 40 ARG NE N -2.569 4.005 -16.195 1.00 . A A . 40 ARG NE 1 1
18 19130 1 1 40 ARG NH1 N -0.669 3.496 -17.388 1.00 . A A . 40 ARG NH1 1 1
18 19131 1 1 40 ARG NH2 N -2.736 3.167 -18.330 1.00 . A A . 40 ARG NH2 1 1
18 19132 1 1 40 ARG O O -0.860 3.859 -10.075 1.00 . A A . 40 ARG O 1 1
18 19133 1 1 41 LEU C C -2.436 3.413 -6.744 1.00 . A A . 41 LEU C 1 1
18 19134 1 1 41 LEU CA C -1.897 4.554 -7.601 1.00 . A A . 41 LEU CA 1 1
18 19135 1 1 41 LEU CB C -2.028 5.879 -6.848 1.00 . A A . 41 LEU CB 1 1
18 19136 1 1 41 LEU CD1 C -0.608 5.123 -4.926 1.00 . A A . 41 LEU CD1 1 1
18 19137 1 1 41 LEU CD2 C 0.387 6.542 -6.730 1.00 . A A . 41 LEU CD2 1 1
18 19138 1 1 41 LEU CG C -0.868 6.243 -5.922 1.00 . A A . 41 LEU CG 1 1
18 19139 1 1 41 LEU H H -3.528 4.944 -8.891 1.00 . A A . 41 LEU H 1 1
18 19140 1 1 41 LEU HA H -0.854 4.370 -7.810 1.00 . A A . 41 LEU HA 1 1
18 19141 1 1 41 LEU HB2 H -2.127 6.666 -7.580 1.00 . A A . 41 LEU HB2 1 1
18 19142 1 1 41 LEU HB3 H -2.928 5.831 -6.251 1.00 . A A . 41 LEU HB3 1 1
18 19143 1 1 41 LEU HD11 H -1.536 4.838 -4.455 1.00 . A A . 41 LEU HD11 1 1
18 19144 1 1 41 LEU HD12 H 0.088 5.463 -4.175 1.00 . A A . 41 LEU HD12 1 1
18 19145 1 1 41 LEU HD13 H -0.190 4.271 -5.444 1.00 . A A . 41 LEU HD13 1 1
18 19146 1 1 41 LEU HD21 H 1.259 6.280 -6.150 1.00 . A A . 41 LEU HD21 1 1
18 19147 1 1 41 LEU HD22 H 0.417 7.594 -6.971 1.00 . A A . 41 LEU HD22 1 1
18 19148 1 1 41 LEU HD23 H 0.373 5.963 -7.642 1.00 . A A . 41 LEU HD23 1 1
18 19149 1 1 41 LEU HG H -1.126 7.132 -5.363 1.00 . A A . 41 LEU HG 1 1
18 19150 1 1 41 LEU N N -2.602 4.625 -8.876 1.00 . A A . 41 LEU N 1 1
18 19151 1 1 41 LEU O O -3.643 3.302 -6.529 1.00 . A A . 41 LEU O 1 1
18 19152 1 1 42 SER C C -1.001 1.318 -4.208 1.00 . A A . 42 SER C 1 1
18 19153 1 1 42 SER CA C -1.918 1.436 -5.422 1.00 . A A . 42 SER CA 1 1
18 19154 1 1 42 SER CB C -1.876 0.141 -6.235 1.00 . A A . 42 SER CB 1 1
18 19155 1 1 42 SER H H -0.585 2.711 -6.462 1.00 . A A . 42 SER H 1 1
18 19156 1 1 42 SER HA H -2.928 1.604 -5.080 1.00 . A A . 42 SER HA 1 1
18 19157 1 1 42 SER HB2 H -2.274 -0.667 -5.641 1.00 . A A . 42 SER HB2 1 1
18 19158 1 1 42 SER HB3 H -2.473 0.260 -7.127 1.00 . A A . 42 SER HB3 1 1
18 19159 1 1 42 SER HG H -0.089 0.618 -6.882 1.00 . A A . 42 SER HG 1 1
18 19160 1 1 42 SER N N -1.533 2.570 -6.255 1.00 . A A . 42 SER N 1 1
18 19161 1 1 42 SER O O 0.207 1.125 -4.345 1.00 . A A . 42 SER O 1 1
18 19162 1 1 42 SER OG O -0.548 -0.181 -6.613 1.00 . A A . 42 SER OG 1 1
18 19163 1 1 43 MET C C -1.347 0.210 -0.903 1.00 . A A . 43 MET C 1 1
18 19164 1 1 43 MET CA C -0.821 1.341 -1.781 1.00 . A A . 43 MET CA 1 1
18 19165 1 1 43 MET CB C -0.881 2.665 -1.017 1.00 . A A . 43 MET CB 1 1
18 19166 1 1 43 MET CE C -0.854 5.229 0.507 1.00 . A A . 43 MET CE 1 1
18 19167 1 1 43 MET CG C -0.843 3.889 -1.918 1.00 . A A . 43 MET CG 1 1
18 19168 1 1 43 MET H H -2.551 1.589 -2.974 1.00 . A A . 43 MET H 1 1
18 19169 1 1 43 MET HA H 0.206 1.132 -2.041 1.00 . A A . 43 MET HA 1 1
18 19170 1 1 43 MET HB2 H -1.796 2.695 -0.444 1.00 . A A . 43 MET HB2 1 1
18 19171 1 1 43 MET HB3 H -0.040 2.716 -0.342 1.00 . A A . 43 MET HB3 1 1
18 19172 1 1 43 MET HE1 H -0.626 6.127 1.062 1.00 . A A . 43 MET HE1 1 1
18 19173 1 1 43 MET HE2 H -1.924 5.134 0.400 1.00 . A A . 43 MET HE2 1 1
18 19174 1 1 43 MET HE3 H -0.467 4.370 1.037 1.00 . A A . 43 MET HE3 1 1
18 19175 1 1 43 MET HG2 H -0.268 3.651 -2.802 1.00 . A A . 43 MET HG2 1 1
18 19176 1 1 43 MET HG3 H -1.853 4.139 -2.205 1.00 . A A . 43 MET HG3 1 1
18 19177 1 1 43 MET N N -1.584 1.435 -3.020 1.00 . A A . 43 MET N 1 1
18 19178 1 1 43 MET O O -2.511 -0.178 -1.006 1.00 . A A . 43 MET O 1 1
18 19179 1 1 43 MET SD S -0.098 5.320 -1.114 1.00 . A A . 43 MET SD 1 1
18 19180 1 1 44 TRP C C -1.659 -0.877 2.041 1.00 . A A . 44 TRP C 1 1
18 19181 1 1 44 TRP CA C -0.861 -1.403 0.853 1.00 . A A . 44 TRP CA 1 1
18 19182 1 1 44 TRP CB C 0.384 -2.142 1.346 1.00 . A A . 44 TRP CB 1 1
18 19183 1 1 44 TRP CD1 C 1.858 -3.324 -0.386 1.00 . A A . 44 TRP CD1 1 1
18 19184 1 1 44 TRP CD2 C 0.124 -4.545 0.334 1.00 . A A . 44 TRP CD2 1 1
18 19185 1 1 44 TRP CE2 C 0.849 -5.303 -0.606 1.00 . A A . 44 TRP CE2 1 1
18 19186 1 1 44 TRP CE3 C -1.009 -5.109 0.925 1.00 . A A . 44 TRP CE3 1 1
18 19187 1 1 44 TRP CG C 0.788 -3.282 0.461 1.00 . A A . 44 TRP CG 1 1
18 19188 1 1 44 TRP CH2 C -0.640 -7.122 -0.374 1.00 . A A . 44 TRP CH2 1 1
18 19189 1 1 44 TRP CZ2 C 0.474 -6.594 -0.968 1.00 . A A . 44 TRP CZ2 1 1
18 19190 1 1 44 TRP CZ3 C -1.380 -6.391 0.564 1.00 . A A . 44 TRP CZ3 1 1
18 19191 1 1 44 TRP H H 0.432 0.036 -0.008 1.00 . A A . 44 TRP H 1 1
18 19192 1 1 44 TRP HA H -1.479 -2.091 0.294 1.00 . A A . 44 TRP HA 1 1
18 19193 1 1 44 TRP HB2 H 1.211 -1.449 1.394 1.00 . A A . 44 TRP HB2 1 1
18 19194 1 1 44 TRP HB3 H 0.192 -2.537 2.333 1.00 . A A . 44 TRP HB3 1 1
18 19195 1 1 44 TRP HD1 H 2.559 -2.514 -0.519 1.00 . A A . 44 TRP HD1 1 1
18 19196 1 1 44 TRP HE1 H 2.577 -4.807 -1.688 1.00 . A A . 44 TRP HE1 1 1
18 19197 1 1 44 TRP HE3 H -1.592 -4.562 1.650 1.00 . A A . 44 TRP HE3 1 1
18 19198 1 1 44 TRP HH2 H -0.967 -8.119 -0.626 1.00 . A A . 44 TRP HH2 1 1
18 19199 1 1 44 TRP HZ2 H 1.034 -7.171 -1.690 1.00 . A A . 44 TRP HZ2 1 1
18 19200 1 1 44 TRP HZ3 H -2.254 -6.843 1.010 1.00 . A A . 44 TRP HZ3 1 1
18 19201 1 1 44 TRP N N -0.483 -0.316 -0.043 1.00 . A A . 44 TRP N 1 1
18 19202 1 1 44 TRP NE1 N 1.901 -4.536 -1.031 1.00 . A A . 44 TRP NE1 1 1
18 19203 1 1 44 TRP O O -2.401 -1.623 2.681 1.00 . A A . 44 TRP O 1 1
18 19204 1 1 45 ASP C C -3.222 2.058 2.934 1.00 . A A . 45 ASP C 1 1
18 19205 1 1 45 ASP CA C -2.211 1.035 3.441 1.00 . A A . 45 ASP CA 1 1
18 19206 1 1 45 ASP CB C -1.219 1.708 4.391 1.00 . A A . 45 ASP CB 1 1
18 19207 1 1 45 ASP CG C -1.845 2.063 5.725 1.00 . A A . 45 ASP CG 1 1
18 19208 1 1 45 ASP H H -0.897 0.952 1.783 1.00 . A A . 45 ASP H 1 1
18 19209 1 1 45 ASP HA H -2.738 0.260 3.976 1.00 . A A . 45 ASP HA 1 1
18 19210 1 1 45 ASP HB2 H -0.391 1.038 4.571 1.00 . A A . 45 ASP HB2 1 1
18 19211 1 1 45 ASP HB3 H -0.851 2.615 3.934 1.00 . A A . 45 ASP HB3 1 1
18 19212 1 1 45 ASP N N -1.503 0.410 2.330 1.00 . A A . 45 ASP N 1 1
18 19213 1 1 45 ASP O O -3.274 2.356 1.740 1.00 . A A . 45 ASP O 1 1
18 19214 1 1 45 ASP OD1 O -1.989 1.158 6.573 1.00 . A A . 45 ASP OD1 1 1
18 19215 1 1 45 ASP OD2 O -2.193 3.247 5.922 1.00 . A A . 45 ASP OD2 1 1
18 19216 1 1 46 ARG C C -4.413 4.960 3.320 1.00 . A A . 46 ARG C 1 1
18 19217 1 1 46 ARG CA C -5.038 3.579 3.493 1.00 . A A . 46 ARG CA 1 1
18 19218 1 1 46 ARG CB C -6.128 3.631 4.565 1.00 . A A . 46 ARG CB 1 1
18 19219 1 1 46 ARG CD C -7.134 5.932 4.670 1.00 . A A . 46 ARG CD 1 1
18 19220 1 1 46 ARG CG C -7.315 4.502 4.185 1.00 . A A . 46 ARG CG 1 1
18 19221 1 1 46 ARG CZ C -8.721 6.153 6.534 1.00 . A A . 46 ARG CZ 1 1
18 19222 1 1 46 ARG H H -3.937 2.314 4.784 1.00 . A A . 46 ARG H 1 1
18 19223 1 1 46 ARG HA H -5.481 3.278 2.556 1.00 . A A . 46 ARG HA 1 1
18 19224 1 1 46 ARG HB2 H -6.489 2.629 4.744 1.00 . A A . 46 ARG HB2 1 1
18 19225 1 1 46 ARG HB3 H -5.701 4.020 5.477 1.00 . A A . 46 ARG HB3 1 1
18 19226 1 1 46 ARG HD2 H -6.103 6.219 4.526 1.00 . A A . 46 ARG HD2 1 1
18 19227 1 1 46 ARG HD3 H -7.773 6.578 4.087 1.00 . A A . 46 ARG HD3 1 1
18 19228 1 1 46 ARG HE H -6.736 6.121 6.725 1.00 . A A . 46 ARG HE 1 1
18 19229 1 1 46 ARG HG2 H -7.415 4.508 3.109 1.00 . A A . 46 ARG HG2 1 1
18 19230 1 1 46 ARG HG3 H -8.209 4.090 4.629 1.00 . A A . 46 ARG HG3 1 1
18 19231 1 1 46 ARG HH11 H -9.571 5.996 4.708 1.00 . A A . 46 ARG HH11 1 1
18 19232 1 1 46 ARG HH12 H -10.679 6.153 6.031 1.00 . A A . 46 ARG HH12 1 1
18 19233 1 1 46 ARG HH21 H -8.184 6.328 8.475 1.00 . A A . 46 ARG HH21 1 1
18 19234 1 1 46 ARG HH22 H -9.889 6.342 8.173 1.00 . A A . 46 ARG HH22 1 1
18 19235 1 1 46 ARG N N -4.026 2.591 3.848 1.00 . A A . 46 ARG N 1 1
18 19236 1 1 46 ARG NE N -7.475 6.077 6.082 1.00 . A A . 46 ARG NE 1 1
18 19237 1 1 46 ARG NH1 N -9.741 6.097 5.688 1.00 . A A . 46 ARG NH1 1 1
18 19238 1 1 46 ARG NH2 N -8.950 6.285 7.835 1.00 . A A . 46 ARG NH2 1 1
18 19239 1 1 46 ARG O O -3.854 5.537 4.254 1.00 . A A . 46 ARG O 1 1
18 19240 1 1 47 PRO C C -4.730 7.955 2.445 1.00 . A A . 47 PRO C 1 1
18 19241 1 1 47 PRO CA C -3.957 6.824 1.774 1.00 . A A . 47 PRO CA 1 1
18 19242 1 1 47 PRO CB C -4.103 6.905 0.253 1.00 . A A . 47 PRO CB 1 1
18 19243 1 1 47 PRO CD C -5.160 4.874 0.938 1.00 . A A . 47 PRO CD 1 1
18 19244 1 1 47 PRO CG C -5.232 5.987 -0.069 1.00 . A A . 47 PRO CG 1 1
18 19245 1 1 47 PRO HA H -2.913 6.895 2.042 1.00 . A A . 47 PRO HA 1 1
18 19246 1 1 47 PRO HB2 H -4.326 7.923 -0.036 1.00 . A A . 47 PRO HB2 1 1
18 19247 1 1 47 PRO HB3 H -3.187 6.584 -0.218 1.00 . A A . 47 PRO HB3 1 1
18 19248 1 1 47 PRO HD2 H -6.152 4.531 1.193 1.00 . A A . 47 PRO HD2 1 1
18 19249 1 1 47 PRO HD3 H -4.563 4.058 0.557 1.00 . A A . 47 PRO HD3 1 1
18 19250 1 1 47 PRO HG2 H -6.170 6.514 0.020 1.00 . A A . 47 PRO HG2 1 1
18 19251 1 1 47 PRO HG3 H -5.113 5.596 -1.069 1.00 . A A . 47 PRO HG3 1 1
18 19252 1 1 47 PRO N N -4.508 5.504 2.098 1.00 . A A . 47 PRO N 1 1
18 19253 1 1 47 PRO O O -5.867 7.770 2.878 1.00 . A A . 47 PRO O 1 1
18 19254 1 1 48 ASP C C -6.010 10.672 2.399 1.00 . A A . 48 ASP C 1 1
18 19255 1 1 48 ASP CA C -4.736 10.286 3.143 1.00 . A A . 48 ASP CA 1 1
18 19256 1 1 48 ASP CB C -3.765 11.468 3.165 1.00 . A A . 48 ASP CB 1 1
18 19257 1 1 48 ASP CG C -2.847 11.486 1.958 1.00 . A A . 48 ASP CG 1 1
18 19258 1 1 48 ASP H H -3.199 9.209 2.162 1.00 . A A . 48 ASP H 1 1
18 19259 1 1 48 ASP HA H -4.992 10.024 4.158 1.00 . A A . 48 ASP HA 1 1
18 19260 1 1 48 ASP HB2 H -4.330 12.389 3.178 1.00 . A A . 48 ASP HB2 1 1
18 19261 1 1 48 ASP HB3 H -3.158 11.410 4.056 1.00 . A A . 48 ASP HB3 1 1
18 19262 1 1 48 ASP N N -4.106 9.124 2.526 1.00 . A A . 48 ASP N 1 1
18 19263 1 1 48 ASP O O -7.054 10.899 3.011 1.00 . A A . 48 ASP O 1 1
18 19264 1 1 48 ASP OD1 O -1.853 10.730 1.958 1.00 . A A . 48 ASP OD1 1 1
18 19265 1 1 48 ASP OD2 O -3.125 12.254 1.014 1.00 . A A . 48 ASP OD2 1 1
18 19266 1 1 49 ASP C C -8.343 10.476 0.789 1.00 . A A . 49 ASP C 1 1
18 19267 1 1 49 ASP CA C -7.062 11.104 0.247 1.00 . A A . 49 ASP CA 1 1
18 19268 1 1 49 ASP CB C -6.833 10.660 -1.198 1.00 . A A . 49 ASP CB 1 1
18 19269 1 1 49 ASP CG C -5.790 11.504 -1.905 1.00 . A A . 49 ASP CG 1 1
18 19270 1 1 49 ASP H H -5.057 10.553 0.645 1.00 . A A . 49 ASP H 1 1
18 19271 1 1 49 ASP HA H -7.166 12.178 0.272 1.00 . A A . 49 ASP HA 1 1
18 19272 1 1 49 ASP HB2 H -6.500 9.632 -1.203 1.00 . A A . 49 ASP HB2 1 1
18 19273 1 1 49 ASP HB3 H -7.762 10.736 -1.743 1.00 . A A . 49 ASP HB3 1 1
18 19274 1 1 49 ASP N N -5.917 10.745 1.076 1.00 . A A . 49 ASP N 1 1
18 19275 1 1 49 ASP O O -9.440 10.993 0.574 1.00 . A A . 49 ASP O 1 1
18 19276 1 1 49 ASP OD1 O -5.929 12.745 -1.900 1.00 . A A . 49 ASP OD1 1 1
18 19277 1 1 49 ASP OD2 O -4.836 10.923 -2.462 1.00 . A A . 49 ASP OD2 1 1
18 19278 1 1 50 LEU C C -9.475 8.958 3.551 1.00 . A A . 50 LEU C 1 1
18 19279 1 1 50 LEU CA C -9.340 8.657 2.062 1.00 . A A . 50 LEU CA 1 1
18 19280 1 1 50 LEU CB C -9.200 7.149 1.846 1.00 . A A . 50 LEU CB 1 1
18 19281 1 1 50 LEU CD1 C -9.214 5.147 0.336 1.00 . A A . 50 LEU CD1 1 1
18 19282 1 1 50 LEU CD2 C -10.789 7.042 -0.090 1.00 . A A . 50 LEU CD2 1 1
18 19283 1 1 50 LEU CG C -9.407 6.654 0.414 1.00 . A A . 50 LEU CG 1 1
18 19284 1 1 50 LEU H H -7.297 8.993 1.628 1.00 . A A . 50 LEU H 1 1
18 19285 1 1 50 LEU HA H -10.228 9.004 1.554 1.00 . A A . 50 LEU HA 1 1
18 19286 1 1 50 LEU HB2 H -8.207 6.861 2.154 1.00 . A A . 50 LEU HB2 1 1
18 19287 1 1 50 LEU HB3 H -9.928 6.656 2.475 1.00 . A A . 50 LEU HB3 1 1
18 19288 1 1 50 LEU HD11 H -9.667 4.681 1.198 1.00 . A A . 50 LEU HD11 1 1
18 19289 1 1 50 LEU HD12 H -8.158 4.920 0.319 1.00 . A A . 50 LEU HD12 1 1
18 19290 1 1 50 LEU HD13 H -9.677 4.771 -0.564 1.00 . A A . 50 LEU HD13 1 1
18 19291 1 1 50 LEU HD21 H -11.325 6.154 -0.391 1.00 . A A . 50 LEU HD21 1 1
18 19292 1 1 50 LEU HD22 H -10.690 7.706 -0.937 1.00 . A A . 50 LEU HD22 1 1
18 19293 1 1 50 LEU HD23 H -11.333 7.542 0.698 1.00 . A A . 50 LEU HD23 1 1
18 19294 1 1 50 LEU HG H -8.673 7.117 -0.230 1.00 . A A . 50 LEU HG 1 1
18 19295 1 1 50 LEU N N -8.196 9.357 1.490 1.00 . A A . 50 LEU N 1 1
18 19296 1 1 50 LEU O O -10.584 9.035 4.080 1.00 . A A . 50 LEU O 1 1
18 19297 1 1 51 ILE C C -9.354 10.505 5.990 1.00 . A A . 51 ILE C 1 1
18 19298 1 1 51 ILE CA C -8.332 9.426 5.647 1.00 . A A . 51 ILE CA 1 1
18 19299 1 1 51 ILE CB C -6.940 9.886 6.118 1.00 . A A . 51 ILE CB 1 1
18 19300 1 1 51 ILE CD1 C -4.516 9.141 6.342 1.00 . A A . 51 ILE CD1 1 1
18 19301 1 1 51 ILE CG1 C -5.935 8.737 6.007 1.00 . A A . 51 ILE CG1 1 1
18 19302 1 1 51 ILE CG2 C -7.008 10.400 7.549 1.00 . A A . 51 ILE CG2 1 1
18 19303 1 1 51 ILE H H -7.488 9.056 3.742 1.00 . A A . 51 ILE H 1 1
18 19304 1 1 51 ILE HA H -8.589 8.520 6.176 1.00 . A A . 51 ILE HA 1 1
18 19305 1 1 51 ILE HB H -6.619 10.698 5.484 1.00 . A A . 51 ILE HB 1 1
18 19306 1 1 51 ILE HD11 H -4.349 9.025 7.403 1.00 . A A . 51 ILE HD11 1 1
18 19307 1 1 51 ILE HD12 H -3.825 8.516 5.797 1.00 . A A . 51 ILE HD12 1 1
18 19308 1 1 51 ILE HD13 H -4.361 10.174 6.065 1.00 . A A . 51 ILE HD13 1 1
18 19309 1 1 51 ILE HG12 H -6.223 7.948 6.683 1.00 . A A . 51 ILE HG12 1 1
18 19310 1 1 51 ILE HG13 H -5.943 8.359 4.995 1.00 . A A . 51 ILE HG13 1 1
18 19311 1 1 51 ILE HG21 H -6.735 11.444 7.569 1.00 . A A . 51 ILE HG21 1 1
18 19312 1 1 51 ILE HG22 H -8.014 10.285 7.924 1.00 . A A . 51 ILE HG22 1 1
18 19313 1 1 51 ILE HG23 H -6.326 9.837 8.167 1.00 . A A . 51 ILE HG23 1 1
18 19314 1 1 51 ILE N N -8.340 9.130 4.219 1.00 . A A . 51 ILE N 1 1
18 19315 1 1 51 ILE O O -9.288 11.622 5.479 1.00 . A A . 51 ILE O 1 1
18 19316 1 1 52 GLY C C -12.713 10.669 6.856 1.00 . A A . 52 GLY C 1 1
18 19317 1 1 52 GLY CA C -11.321 11.112 7.258 1.00 . A A . 52 GLY CA 1 1
18 19318 1 1 52 GLY H H -10.302 9.256 7.235 1.00 . A A . 52 GLY H 1 1
18 19319 1 1 52 GLY HA2 H -11.288 11.231 8.331 1.00 . A A . 52 GLY HA2 1 1
18 19320 1 1 52 GLY HA3 H -11.111 12.065 6.794 1.00 . A A . 52 GLY HA3 1 1
18 19321 1 1 52 GLY N N -10.299 10.162 6.860 1.00 . A A . 52 GLY N 1 1
18 19322 1 1 52 GLY O O -13.691 10.977 7.537 1.00 . A A . 52 GLY O 1 1
18 19323 1 1 53 ARG C C -14.503 8.184 5.975 1.00 . A A . 53 ARG C 1 1
18 19324 1 1 53 ARG CA C -14.088 9.462 5.251 1.00 . A A . 53 ARG CA 1 1
18 19325 1 1 53 ARG CB C -14.015 9.206 3.744 1.00 . A A . 53 ARG CB 1 1
18 19326 1 1 53 ARG CD C -13.895 10.230 1.453 1.00 . A A . 53 ARG CD 1 1
18 19327 1 1 53 ARG CG C -13.629 10.434 2.936 1.00 . A A . 53 ARG CG 1 1
18 19328 1 1 53 ARG CZ C -13.197 12.378 0.481 1.00 . A A . 53 ARG CZ 1 1
18 19329 1 1 53 ARG H H -11.989 9.732 5.245 1.00 . A A . 53 ARG H 1 1
18 19330 1 1 53 ARG HA H -14.827 10.226 5.442 1.00 . A A . 53 ARG HA 1 1
18 19331 1 1 53 ARG HB2 H -13.283 8.434 3.557 1.00 . A A . 53 ARG HB2 1 1
18 19332 1 1 53 ARG HB3 H -14.981 8.865 3.403 1.00 . A A . 53 ARG HB3 1 1
18 19333 1 1 53 ARG HD2 H -13.033 9.754 1.009 1.00 . A A . 53 ARG HD2 1 1
18 19334 1 1 53 ARG HD3 H -14.757 9.590 1.340 1.00 . A A . 53 ARG HD3 1 1
18 19335 1 1 53 ARG HE H -15.069 11.689 0.498 1.00 . A A . 53 ARG HE 1 1
18 19336 1 1 53 ARG HG2 H -14.209 11.277 3.281 1.00 . A A . 53 ARG HG2 1 1
18 19337 1 1 53 ARG HG3 H -12.578 10.633 3.081 1.00 . A A . 53 ARG HG3 1 1
18 19338 1 1 53 ARG HH11 H -11.705 11.291 1.302 1.00 . A A . 53 ARG HH11 1 1
18 19339 1 1 53 ARG HH12 H -11.226 12.807 0.614 1.00 . A A . 53 ARG HH12 1 1
18 19340 1 1 53 ARG HH21 H -14.451 13.687 -0.412 1.00 . A A . 53 ARG HH21 1 1
18 19341 1 1 53 ARG HH22 H -12.790 14.170 -0.360 1.00 . A A . 53 ARG HH22 1 1
18 19342 1 1 53 ARG N N -12.804 9.945 5.745 1.00 . A A . 53 ARG N 1 1
18 19343 1 1 53 ARG NE N -14.146 11.492 0.763 1.00 . A A . 53 ARG NE 1 1
18 19344 1 1 53 ARG NH1 N -11.940 12.139 0.828 1.00 . A A . 53 ARG NH1 1 1
18 19345 1 1 53 ARG NH2 N -13.505 13.504 -0.149 1.00 . A A . 53 ARG NH2 1 1
18 19346 1 1 53 ARG O O -13.669 7.329 6.272 1.00 . A A . 53 ARG O 1 1
18 19347 1 1 54 ALA C C -16.576 5.748 5.967 1.00 . A A . 54 ALA C 1 1
18 19348 1 1 54 ALA CA C -16.321 6.890 6.945 1.00 . A A . 54 ALA CA 1 1
18 19349 1 1 54 ALA CB C -17.599 7.244 7.690 1.00 . A A . 54 ALA CB 1 1
18 19350 1 1 54 ALA H H -16.411 8.779 5.995 1.00 . A A . 54 ALA H 1 1
18 19351 1 1 54 ALA HA H -15.587 6.572 7.671 1.00 . A A . 54 ALA HA 1 1
18 19352 1 1 54 ALA HB1 H -17.852 8.277 7.500 1.00 . A A . 54 ALA HB1 1 1
18 19353 1 1 54 ALA HB2 H -18.403 6.609 7.349 1.00 . A A . 54 ALA HB2 1 1
18 19354 1 1 54 ALA HB3 H -17.450 7.099 8.750 1.00 . A A . 54 ALA HB3 1 1
18 19355 1 1 54 ALA N N -15.796 8.063 6.257 1.00 . A A . 54 ALA N 1 1
18 19356 1 1 54 ALA O O -16.331 4.583 6.281 1.00 . A A . 54 ALA O 1 1
18 19357 1 1 55 ASP C C -16.191 4.120 3.604 1.00 . A A . 55 ASP C 1 1
18 19358 1 1 55 ASP CA C -17.356 5.092 3.757 1.00 . A A . 55 ASP CA 1 1
18 19359 1 1 55 ASP CB C -17.647 5.774 2.419 1.00 . A A . 55 ASP CB 1 1
18 19360 1 1 55 ASP CG C -16.907 7.088 2.266 1.00 . A A . 55 ASP CG 1 1
18 19361 1 1 55 ASP H H -17.243 7.035 4.591 1.00 . A A . 55 ASP H 1 1
18 19362 1 1 55 ASP HA H -18.231 4.541 4.067 1.00 . A A . 55 ASP HA 1 1
18 19363 1 1 55 ASP HB2 H -17.347 5.118 1.615 1.00 . A A . 55 ASP HB2 1 1
18 19364 1 1 55 ASP HB3 H -18.707 5.967 2.344 1.00 . A A . 55 ASP HB3 1 1
18 19365 1 1 55 ASP N N -17.069 6.090 4.782 1.00 . A A . 55 ASP N 1 1
18 19366 1 1 55 ASP O O -16.359 2.908 3.740 1.00 . A A . 55 ASP O 1 1
18 19367 1 1 55 ASP OD1 O -15.754 7.068 1.786 1.00 . A A . 55 ASP OD1 1 1
18 19368 1 1 55 ASP OD2 O -17.481 8.137 2.625 1.00 . A A . 55 ASP OD2 1 1
18 19369 1 1 56 VAL C C -13.706 2.791 4.248 1.00 . A A . 56 VAL C 1 1
18 19370 1 1 56 VAL CA C -13.817 3.839 3.147 1.00 . A A . 56 VAL CA 1 1
18 19371 1 1 56 VAL CB C -12.540 4.700 3.142 1.00 . A A . 56 VAL CB 1 1
18 19372 1 1 56 VAL CG1 C -12.508 5.614 4.358 1.00 . A A . 56 VAL CG1 1 1
18 19373 1 1 56 VAL CG2 C -11.302 3.817 3.097 1.00 . A A . 56 VAL CG2 1 1
18 19374 1 1 56 VAL H H -14.939 5.631 3.223 1.00 . A A . 56 VAL H 1 1
18 19375 1 1 56 VAL HA H -13.891 3.337 2.192 1.00 . A A . 56 VAL HA 1 1
18 19376 1 1 56 VAL HB H -12.549 5.317 2.256 1.00 . A A . 56 VAL HB 1 1
18 19377 1 1 56 VAL HG11 H -13.395 6.230 4.367 1.00 . A A . 56 VAL HG11 1 1
18 19378 1 1 56 VAL HG12 H -12.473 5.017 5.257 1.00 . A A . 56 VAL HG12 1 1
18 19379 1 1 56 VAL HG13 H -11.633 6.245 4.310 1.00 . A A . 56 VAL HG13 1 1
18 19380 1 1 56 VAL HG21 H -10.431 4.405 3.344 1.00 . A A . 56 VAL HG21 1 1
18 19381 1 1 56 VAL HG22 H -11.407 3.012 3.811 1.00 . A A . 56 VAL HG22 1 1
18 19382 1 1 56 VAL HG23 H -11.189 3.405 2.105 1.00 . A A . 56 VAL HG23 1 1
18 19383 1 1 56 VAL N N -15.010 4.659 3.319 1.00 . A A . 56 VAL N 1 1
18 19384 1 1 56 VAL O O -13.418 1.624 3.983 1.00 . A A . 56 VAL O 1 1
18 19385 1 1 57 ASP C C -14.932 1.226 6.531 1.00 . A A . 57 ASP C 1 1
18 19386 1 1 57 ASP CA C -13.866 2.313 6.629 1.00 . A A . 57 ASP CA 1 1
18 19387 1 1 57 ASP CB C -14.035 3.094 7.933 1.00 . A A . 57 ASP CB 1 1
18 19388 1 1 57 ASP CG C -12.776 3.840 8.329 1.00 . A A . 57 ASP CG 1 1
18 19389 1 1 57 ASP H H -14.163 4.158 5.634 1.00 . A A . 57 ASP H 1 1
18 19390 1 1 57 ASP HA H -12.892 1.847 6.624 1.00 . A A . 57 ASP HA 1 1
18 19391 1 1 57 ASP HB2 H -14.834 3.812 7.815 1.00 . A A . 57 ASP HB2 1 1
18 19392 1 1 57 ASP HB3 H -14.290 2.407 8.727 1.00 . A A . 57 ASP HB3 1 1
18 19393 1 1 57 ASP N N -13.938 3.215 5.486 1.00 . A A . 57 ASP N 1 1
18 19394 1 1 57 ASP O O -14.617 0.045 6.378 1.00 . A A . 57 ASP O 1 1
18 19395 1 1 57 ASP OD1 O -11.878 3.212 8.928 1.00 . A A . 57 ASP OD1 1 1
18 19396 1 1 57 ASP OD2 O -12.689 5.051 8.040 1.00 . A A . 57 ASP OD2 1 1
18 19397 1 1 58 LYS C C -16.996 -0.440 5.571 1.00 . A A . 58 LYS C 1 1
18 19398 1 1 58 LYS CA C -17.307 0.693 6.544 1.00 . A A . 58 LYS CA 1 1
18 19399 1 1 58 LYS CB C -18.582 1.418 6.107 1.00 . A A . 58 LYS CB 1 1
18 19400 1 1 58 LYS CD C -21.059 1.694 6.423 1.00 . A A . 58 LYS CD 1 1
18 19401 1 1 58 LYS CE C -21.735 1.368 5.100 1.00 . A A . 58 LYS CE 1 1
18 19402 1 1 58 LYS CG C -19.853 0.802 6.667 1.00 . A A . 58 LYS CG 1 1
18 19403 1 1 58 LYS H H -16.381 2.586 6.744 1.00 . A A . 58 LYS H 1 1
18 19404 1 1 58 LYS HA H -17.459 0.275 7.527 1.00 . A A . 58 LYS HA 1 1
18 19405 1 1 58 LYS HB2 H -18.529 2.445 6.437 1.00 . A A . 58 LYS HB2 1 1
18 19406 1 1 58 LYS HB3 H -18.642 1.398 5.029 1.00 . A A . 58 LYS HB3 1 1
18 19407 1 1 58 LYS HD2 H -21.770 1.551 7.223 1.00 . A A . 58 LYS HD2 1 1
18 19408 1 1 58 LYS HD3 H -20.735 2.726 6.407 1.00 . A A . 58 LYS HD3 1 1
18 19409 1 1 58 LYS HE2 H -21.131 1.759 4.296 1.00 . A A . 58 LYS HE2 1 1
18 19410 1 1 58 LYS HE3 H -21.811 0.295 5.005 1.00 . A A . 58 LYS HE3 1 1
18 19411 1 1 58 LYS HG2 H -20.022 -0.151 6.188 1.00 . A A . 58 LYS HG2 1 1
18 19412 1 1 58 LYS HG3 H -19.733 0.656 7.731 1.00 . A A . 58 LYS HG3 1 1
18 19413 1 1 58 LYS HZ1 H -23.643 1.730 5.870 1.00 . A A . 58 LYS HZ1 1 1
18 19414 1 1 58 LYS HZ2 H -23.601 1.582 4.185 1.00 . A A . 58 LYS HZ2 1 1
18 19415 1 1 58 LYS HZ3 H -23.035 2.994 4.925 1.00 . A A . 58 LYS HZ3 1 1
18 19416 1 1 58 LYS N N -16.194 1.631 6.622 1.00 . A A . 58 LYS N 1 1
18 19417 1 1 58 LYS NZ N -23.099 1.960 5.014 1.00 . A A . 58 LYS NZ 1 1
18 19418 1 1 58 LYS O O -17.080 -1.616 5.926 1.00 . A A . 58 LYS O 1 1
18 19419 1 1 59 ILE C C -15.362 -2.129 3.868 1.00 . A A . 59 ILE C 1 1
18 19420 1 1 59 ILE CA C -16.308 -1.066 3.322 1.00 . A A . 59 ILE CA 1 1
18 19421 1 1 59 ILE CB C -15.665 -0.406 2.088 1.00 . A A . 59 ILE CB 1 1
18 19422 1 1 59 ILE CD1 C -15.916 1.600 0.542 1.00 . A A . 59 ILE CD1 1 1
18 19423 1 1 59 ILE CG1 C -16.601 0.653 1.502 1.00 . A A . 59 ILE CG1 1 1
18 19424 1 1 59 ILE CG2 C -15.326 -1.458 1.042 1.00 . A A . 59 ILE CG2 1 1
18 19425 1 1 59 ILE H H -16.585 0.874 4.122 1.00 . A A . 59 ILE H 1 1
18 19426 1 1 59 ILE HA H -17.228 -1.541 3.014 1.00 . A A . 59 ILE HA 1 1
18 19427 1 1 59 ILE HB H -14.746 0.068 2.398 1.00 . A A . 59 ILE HB 1 1
18 19428 1 1 59 ILE HD11 H -15.348 2.330 1.100 1.00 . A A . 59 ILE HD11 1 1
18 19429 1 1 59 ILE HD12 H -15.254 1.043 -0.103 1.00 . A A . 59 ILE HD12 1 1
18 19430 1 1 59 ILE HD13 H -16.661 2.106 -0.056 1.00 . A A . 59 ILE HD13 1 1
18 19431 1 1 59 ILE HG12 H -17.401 0.163 0.970 1.00 . A A . 59 ILE HG12 1 1
18 19432 1 1 59 ILE HG13 H -17.018 1.239 2.308 1.00 . A A . 59 ILE HG13 1 1
18 19433 1 1 59 ILE HG21 H -16.159 -2.137 0.931 1.00 . A A . 59 ILE HG21 1 1
18 19434 1 1 59 ILE HG22 H -15.128 -0.975 0.097 1.00 . A A . 59 ILE HG22 1 1
18 19435 1 1 59 ILE HG23 H -14.452 -2.009 1.356 1.00 . A A . 59 ILE HG23 1 1
18 19436 1 1 59 ILE N N -16.634 -0.079 4.344 1.00 . A A . 59 ILE N 1 1
18 19437 1 1 59 ILE O O -15.686 -3.317 3.876 1.00 . A A . 59 ILE O 1 1
18 19438 1 1 60 ILE C C -13.766 -3.388 6.057 1.00 . A A . 60 ILE C 1 1
18 19439 1 1 60 ILE CA C -13.199 -2.610 4.874 1.00 . A A . 60 ILE CA 1 1
18 19440 1 1 60 ILE CB C -11.932 -1.860 5.327 1.00 . A A . 60 ILE CB 1 1
18 19441 1 1 60 ILE CD1 C -10.457 0.049 4.516 1.00 . A A . 60 ILE CD1 1 1
18 19442 1 1 60 ILE CG1 C -11.268 -1.169 4.134 1.00 . A A . 60 ILE CG1 1 1
18 19443 1 1 60 ILE CG2 C -10.961 -2.819 5.999 1.00 . A A . 60 ILE CG2 1 1
18 19444 1 1 60 ILE H H -13.992 -0.736 4.291 1.00 . A A . 60 ILE H 1 1
18 19445 1 1 60 ILE HA H -12.922 -3.307 4.097 1.00 . A A . 60 ILE HA 1 1
18 19446 1 1 60 ILE HB H -12.222 -1.114 6.051 1.00 . A A . 60 ILE HB 1 1
18 19447 1 1 60 ILE HD11 H -9.490 0.003 4.037 1.00 . A A . 60 ILE HD11 1 1
18 19448 1 1 60 ILE HD12 H -10.975 0.941 4.198 1.00 . A A . 60 ILE HD12 1 1
18 19449 1 1 60 ILE HD13 H -10.326 0.072 5.588 1.00 . A A . 60 ILE HD13 1 1
18 19450 1 1 60 ILE HG12 H -10.608 -1.867 3.644 1.00 . A A . 60 ILE HG12 1 1
18 19451 1 1 60 ILE HG13 H -12.033 -0.855 3.438 1.00 . A A . 60 ILE HG13 1 1
18 19452 1 1 60 ILE HG21 H -10.626 -3.553 5.281 1.00 . A A . 60 ILE HG21 1 1
18 19453 1 1 60 ILE HG22 H -10.111 -2.267 6.372 1.00 . A A . 60 ILE HG22 1 1
18 19454 1 1 60 ILE HG23 H -11.456 -3.317 6.819 1.00 . A A . 60 ILE HG23 1 1
18 19455 1 1 60 ILE N N -14.192 -1.695 4.324 1.00 . A A . 60 ILE N 1 1
18 19456 1 1 60 ILE O O -13.621 -4.608 6.135 1.00 . A A . 60 ILE O 1 1
18 19457 1 1 61 GLN C C -15.833 -4.518 7.763 1.00 . A A . 61 GLN C 1 1
18 19458 1 1 61 GLN CA C -15.001 -3.300 8.152 1.00 . A A . 61 GLN CA 1 1
18 19459 1 1 61 GLN CB C -15.870 -2.294 8.908 1.00 . A A . 61 GLN CB 1 1
18 19460 1 1 61 GLN CD C -15.753 -0.524 10.708 1.00 . A A . 61 GLN CD 1 1
18 19461 1 1 61 GLN CG C -15.086 -1.127 9.486 1.00 . A A . 61 GLN CG 1 1
18 19462 1 1 61 GLN H H -14.494 -1.706 6.855 1.00 . A A . 61 GLN H 1 1
18 19463 1 1 61 GLN HA H -14.195 -3.620 8.795 1.00 . A A . 61 GLN HA 1 1
18 19464 1 1 61 GLN HB2 H -16.615 -1.900 8.233 1.00 . A A . 61 GLN HB2 1 1
18 19465 1 1 61 GLN HB3 H -16.366 -2.804 9.721 1.00 . A A . 61 GLN HB3 1 1
18 19466 1 1 61 GLN HE21 H -14.433 -1.416 11.898 1.00 . A A . 61 GLN HE21 1 1
18 19467 1 1 61 GLN HE22 H -15.628 -0.452 12.690 1.00 . A A . 61 GLN HE22 1 1
18 19468 1 1 61 GLN HG2 H -14.103 -1.474 9.767 1.00 . A A . 61 GLN HG2 1 1
18 19469 1 1 61 GLN HG3 H -14.995 -0.362 8.730 1.00 . A A . 61 GLN HG3 1 1
18 19470 1 1 61 GLN N N -14.412 -2.675 6.973 1.00 . A A . 61 GLN N 1 1
18 19471 1 1 61 GLN NE2 N -15.218 -0.828 11.885 1.00 . A A . 61 GLN NE2 1 1
18 19472 1 1 61 GLN O O -15.668 -5.599 8.328 1.00 . A A . 61 GLN O 1 1
18 19473 1 1 61 GLN OE1 O -16.738 0.206 10.595 1.00 . A A . 61 GLN OE1 1 1
18 19474 1 1 62 GLU C C -17.435 -5.628 4.830 1.00 . A A . 62 GLU C 1 1
18 19475 1 1 62 GLU CA C -17.585 -5.418 6.334 1.00 . A A . 62 GLU CA 1 1
18 19476 1 1 62 GLU CB C -19.047 -5.122 6.675 1.00 . A A . 62 GLU CB 1 1
18 19477 1 1 62 GLU CD C -20.873 -5.177 8.420 1.00 . A A . 62 GLU CD 1 1
18 19478 1 1 62 GLU CG C -19.405 -5.413 8.123 1.00 . A A . 62 GLU CG 1 1
18 19479 1 1 62 GLU H H -16.811 -3.449 6.385 1.00 . A A . 62 GLU H 1 1
18 19480 1 1 62 GLU HA H -17.282 -6.321 6.843 1.00 . A A . 62 GLU HA 1 1
18 19481 1 1 62 GLU HB2 H -19.246 -4.079 6.479 1.00 . A A . 62 GLU HB2 1 1
18 19482 1 1 62 GLU HB3 H -19.681 -5.725 6.042 1.00 . A A . 62 GLU HB3 1 1
18 19483 1 1 62 GLU HG2 H -19.172 -6.445 8.338 1.00 . A A . 62 GLU HG2 1 1
18 19484 1 1 62 GLU HG3 H -18.816 -4.771 8.762 1.00 . A A . 62 GLU HG3 1 1
18 19485 1 1 62 GLU N N -16.727 -4.334 6.796 1.00 . A A . 62 GLU N 1 1
18 19486 1 1 62 GLU O O -18.181 -5.074 4.023 1.00 . A A . 62 GLU O 1 1
18 19487 1 1 62 GLU OE1 O -21.704 -6.006 7.994 1.00 . A A . 62 GLU OE1 1 1
18 19488 1 1 62 GLU OE2 O -21.191 -4.164 9.076 1.00 . A A . 62 GLU OE2 1 1
18 19489 1 1 63 PRO C C -17.263 -7.609 2.405 1.00 . A A . 63 PRO C 1 1
18 19490 1 1 63 PRO CA C -16.173 -6.749 3.035 1.00 . A A . 63 PRO CA 1 1
18 19491 1 1 63 PRO CB C -14.849 -7.516 3.086 1.00 . A A . 63 PRO CB 1 1
18 19492 1 1 63 PRO CD C -15.516 -7.141 5.351 1.00 . A A . 63 PRO CD 1 1
18 19493 1 1 63 PRO CG C -14.812 -8.117 4.449 1.00 . A A . 63 PRO CG 1 1
18 19494 1 1 63 PRO HA H -16.046 -5.847 2.453 1.00 . A A . 63 PRO HA 1 1
18 19495 1 1 63 PRO HB2 H -14.841 -8.276 2.318 1.00 . A A . 63 PRO HB2 1 1
18 19496 1 1 63 PRO HB3 H -14.027 -6.833 2.934 1.00 . A A . 63 PRO HB3 1 1
18 19497 1 1 63 PRO HD2 H -16.055 -7.665 6.127 1.00 . A A . 63 PRO HD2 1 1
18 19498 1 1 63 PRO HD3 H -14.809 -6.447 5.782 1.00 . A A . 63 PRO HD3 1 1
18 19499 1 1 63 PRO HG2 H -15.328 -9.065 4.447 1.00 . A A . 63 PRO HG2 1 1
18 19500 1 1 63 PRO HG3 H -13.788 -8.246 4.765 1.00 . A A . 63 PRO HG3 1 1
18 19501 1 1 63 PRO N N -16.445 -6.447 4.443 1.00 . A A . 63 PRO N 1 1
18 19502 1 1 63 PRO O O -17.921 -8.406 3.073 1.00 . A A . 63 PRO O 1 1
18 19503 1 1 64 PRO C C -18.107 -9.674 0.202 1.00 . A A . 64 PRO C 1 1
18 19504 1 1 64 PRO CA C -18.470 -8.200 0.340 1.00 . A A . 64 PRO CA 1 1
18 19505 1 1 64 PRO CB C -18.475 -7.520 -1.032 1.00 . A A . 64 PRO CB 1 1
18 19506 1 1 64 PRO CD C -16.712 -6.512 0.229 1.00 . A A . 64 PRO CD 1 1
18 19507 1 1 64 PRO CG C -17.119 -6.916 -1.161 1.00 . A A . 64 PRO CG 1 1
18 19508 1 1 64 PRO HA H -19.447 -8.111 0.791 1.00 . A A . 64 PRO HA 1 1
18 19509 1 1 64 PRO HB2 H -18.654 -8.258 -1.801 1.00 . A A . 64 PRO HB2 1 1
18 19510 1 1 64 PRO HB3 H -19.247 -6.766 -1.061 1.00 . A A . 64 PRO HB3 1 1
18 19511 1 1 64 PRO HD2 H -15.647 -6.636 0.361 1.00 . A A . 64 PRO HD2 1 1
18 19512 1 1 64 PRO HD3 H -17.003 -5.491 0.426 1.00 . A A . 64 PRO HD3 1 1
18 19513 1 1 64 PRO HG2 H -16.429 -7.645 -1.557 1.00 . A A . 64 PRO HG2 1 1
18 19514 1 1 64 PRO HG3 H -17.163 -6.050 -1.804 1.00 . A A . 64 PRO HG3 1 1
18 19515 1 1 64 PRO N N -17.460 -7.445 1.088 1.00 . A A . 64 PRO N 1 1
18 19516 1 1 64 PRO O O -18.931 -10.553 0.460 1.00 . A A . 64 PRO O 1 1
18 19517 1 1 65 HIS C C -16.806 -12.176 0.811 1.00 . A A . 65 HIS C 1 1
18 19518 1 1 65 HIS CA C -16.399 -11.310 -0.377 1.00 . A A . 65 HIS CA 1 1
18 19519 1 1 65 HIS CB C -14.879 -11.331 -0.542 1.00 . A A . 65 HIS CB 1 1
18 19520 1 1 65 HIS CD2 C -13.769 -12.547 1.462 1.00 . A A . 65 HIS CD2 1 1
18 19521 1 1 65 HIS CE1 C -13.073 -10.783 2.561 1.00 . A A . 65 HIS CE1 1 1
18 19522 1 1 65 HIS CG C -14.138 -11.454 0.753 1.00 . A A . 65 HIS CG 1 1
18 19523 1 1 65 HIS H H -16.261 -9.197 -0.396 1.00 . A A . 65 HIS H 1 1
18 19524 1 1 65 HIS HA H -16.855 -11.708 -1.270 1.00 . A A . 65 HIS HA 1 1
18 19525 1 1 65 HIS HB2 H -14.604 -12.171 -1.163 1.00 . A A . 65 HIS HB2 1 1
18 19526 1 1 65 HIS HB3 H -14.563 -10.416 -1.022 1.00 . A A . 65 HIS HB3 1 1
18 19527 1 1 65 HIS HD1 H -13.801 -9.426 1.214 1.00 . A A . 65 HIS HD1 1 1
18 19528 1 1 65 HIS HD2 H -13.958 -13.578 1.197 1.00 . A A . 65 HIS HD2 1 1
18 19529 1 1 65 HIS HE1 H -12.619 -10.153 3.311 1.00 . A A . 65 HIS HE1 1 1
18 19530 1 1 65 HIS N N -16.871 -9.940 -0.206 1.00 . A A . 65 HIS N 1 1
18 19531 1 1 65 HIS ND1 N -13.688 -10.365 1.469 1.00 . A A . 65 HIS ND1 1 1
18 19532 1 1 65 HIS NE2 N -13.109 -12.103 2.581 1.00 . A A . 65 HIS NE2 1 1
18 19533 1 1 65 HIS O O -16.868 -13.401 0.707 1.00 . A A . 65 HIS O 1 1
18 19534 1 1 66 LYS C C -18.991 -12.148 3.360 1.00 . A A . 66 LYS C 1 1
18 19535 1 1 66 LYS CA C -17.483 -12.243 3.148 1.00 . A A . 66 LYS CA 1 1
18 19536 1 1 66 LYS CB C -16.750 -11.675 4.366 1.00 . A A . 66 LYS CB 1 1
18 19537 1 1 66 LYS CD C -15.613 -13.537 5.611 1.00 . A A . 66 LYS CD 1 1
18 19538 1 1 66 LYS CE C -15.894 -14.830 4.860 1.00 . A A . 66 LYS CE 1 1
18 19539 1 1 66 LYS CG C -15.430 -12.368 4.658 1.00 . A A . 66 LYS CG 1 1
18 19540 1 1 66 LYS H H -17.015 -10.554 1.961 1.00 . A A . 66 LYS H 1 1
18 19541 1 1 66 LYS HA H -17.213 -13.281 3.028 1.00 . A A . 66 LYS HA 1 1
18 19542 1 1 66 LYS HB2 H -16.553 -10.627 4.196 1.00 . A A . 66 LYS HB2 1 1
18 19543 1 1 66 LYS HB3 H -17.386 -11.778 5.234 1.00 . A A . 66 LYS HB3 1 1
18 19544 1 1 66 LYS HD2 H -14.711 -13.661 6.192 1.00 . A A . 66 LYS HD2 1 1
18 19545 1 1 66 LYS HD3 H -16.443 -13.326 6.271 1.00 . A A . 66 LYS HD3 1 1
18 19546 1 1 66 LYS HE2 H -16.848 -14.741 4.362 1.00 . A A . 66 LYS HE2 1 1
18 19547 1 1 66 LYS HE3 H -15.117 -14.980 4.125 1.00 . A A . 66 LYS HE3 1 1
18 19548 1 1 66 LYS HG2 H -15.013 -12.734 3.732 1.00 . A A . 66 LYS HG2 1 1
18 19549 1 1 66 LYS HG3 H -14.751 -11.655 5.103 1.00 . A A . 66 LYS HG3 1 1
18 19550 1 1 66 LYS HZ1 H -15.101 -16.610 5.610 1.00 . A A . 66 LYS HZ1 1 1
18 19551 1 1 66 LYS HZ2 H -16.792 -16.563 5.602 1.00 . A A . 66 LYS HZ2 1 1
18 19552 1 1 66 LYS HZ3 H -15.927 -15.689 6.763 1.00 . A A . 66 LYS HZ3 1 1
18 19553 1 1 66 LYS N N -17.082 -11.532 1.940 1.00 . A A . 66 LYS N 1 1
18 19554 1 1 66 LYS NZ N -15.931 -16.005 5.773 1.00 . A A . 66 LYS NZ 1 1
18 19555 1 1 66 LYS O O -19.464 -12.043 4.491 1.00 . A A . 66 LYS O 1 1
18 19556 1 1 67 LYS C C -21.816 -13.502 2.333 1.00 . A A . 67 LYS C 1 1
18 19557 1 1 67 LYS CA C -21.196 -12.108 2.329 1.00 . A A . 67 LYS CA 1 1
18 19558 1 1 67 LYS CB C -21.736 -11.301 1.146 1.00 . A A . 67 LYS CB 1 1
18 19559 1 1 67 LYS CD C -21.357 -10.858 -1.297 1.00 . A A . 67 LYS CD 1 1
18 19560 1 1 67 LYS CE C -21.446 -11.481 -2.682 1.00 . A A . 67 LYS CE 1 1
18 19561 1 1 67 LYS CG C -21.415 -11.914 -0.206 1.00 . A A . 67 LYS CG 1 1
18 19562 1 1 67 LYS H H -19.306 -12.272 1.389 1.00 . A A . 67 LYS H 1 1
18 19563 1 1 67 LYS HA H -21.460 -11.607 3.247 1.00 . A A . 67 LYS HA 1 1
18 19564 1 1 67 LYS HB2 H -22.810 -11.226 1.238 1.00 . A A . 67 LYS HB2 1 1
18 19565 1 1 67 LYS HB3 H -21.310 -10.309 1.179 1.00 . A A . 67 LYS HB3 1 1
18 19566 1 1 67 LYS HD2 H -22.183 -10.174 -1.169 1.00 . A A . 67 LYS HD2 1 1
18 19567 1 1 67 LYS HD3 H -20.424 -10.318 -1.214 1.00 . A A . 67 LYS HD3 1 1
18 19568 1 1 67 LYS HE2 H -20.571 -12.091 -2.844 1.00 . A A . 67 LYS HE2 1 1
18 19569 1 1 67 LYS HE3 H -22.330 -12.100 -2.727 1.00 . A A . 67 LYS HE3 1 1
18 19570 1 1 67 LYS HG2 H -20.458 -12.410 -0.148 1.00 . A A . 67 LYS HG2 1 1
18 19571 1 1 67 LYS HG3 H -22.182 -12.634 -0.456 1.00 . A A . 67 LYS HG3 1 1
18 19572 1 1 67 LYS HZ1 H -21.138 -10.826 -4.641 1.00 . A A . 67 LYS HZ1 1 1
18 19573 1 1 67 LYS HZ2 H -20.971 -9.609 -3.478 1.00 . A A . 67 LYS HZ2 1 1
18 19574 1 1 67 LYS HZ3 H -22.511 -10.165 -3.905 1.00 . A A . 67 LYS HZ3 1 1
18 19575 1 1 67 LYS N N -19.741 -12.187 2.264 1.00 . A A . 67 LYS N 1 1
18 19576 1 1 67 LYS NZ N -21.522 -10.448 -3.751 1.00 . A A . 67 LYS NZ 1 1
18 19577 1 1 67 LYS O O -22.705 -13.793 3.133 1.00 . A A . 67 LYS O 1 1
18 19578 1 1 68 SER C C -22.049 -16.331 2.718 1.00 . A A . 68 SER C 1 1
18 19579 1 1 68 SER CA C -21.852 -15.721 1.334 1.00 . A A . 68 SER CA 1 1
18 19580 1 1 68 SER CB C -20.894 -16.588 0.513 1.00 . A A . 68 SER CB 1 1
18 19581 1 1 68 SER H H -20.633 -14.067 0.823 1.00 . A A . 68 SER H 1 1
18 19582 1 1 68 SER HA H -22.807 -15.681 0.831 1.00 . A A . 68 SER HA 1 1
18 19583 1 1 68 SER HB2 H -21.353 -17.546 0.323 1.00 . A A . 68 SER HB2 1 1
18 19584 1 1 68 SER HB3 H -20.684 -16.097 -0.426 1.00 . A A . 68 SER HB3 1 1
18 19585 1 1 68 SER HG H -19.475 -16.022 1.740 1.00 . A A . 68 SER HG 1 1
18 19586 1 1 68 SER N N -21.342 -14.359 1.435 1.00 . A A . 68 SER N 1 1
18 19587 1 1 68 SER O O -21.109 -16.428 3.506 1.00 . A A . 68 SER O 1 1
18 19588 1 1 68 SER OG O -19.675 -16.794 1.205 1.00 . A A . 68 SER OG 1 1
18 19589 1 1 69 GLY C C -25.009 -17.084 4.734 1.00 . A A . 69 GLY C 1 1
18 19590 1 1 69 GLY CA C -23.580 -17.338 4.296 1.00 . A A . 69 GLY CA 1 1
18 19591 1 1 69 GLY H H -23.991 -16.640 2.340 1.00 . A A . 69 GLY H 1 1
18 19592 1 1 69 GLY HA2 H -23.417 -18.403 4.234 1.00 . A A . 69 GLY HA2 1 1
18 19593 1 1 69 GLY HA3 H -22.910 -16.924 5.035 1.00 . A A . 69 GLY HA3 1 1
18 19594 1 1 69 GLY N N -23.280 -16.742 3.007 1.00 . A A . 69 GLY N 1 1
18 19595 1 1 69 GLY O O -25.938 -17.785 4.332 1.00 . A A . 69 GLY O 1 1
18 19596 1 1 70 PRO C C -27.418 -15.095 5.010 1.00 . A A . 70 PRO C 1 1
18 19597 1 1 70 PRO CA C -26.523 -15.693 6.091 1.00 . A A . 70 PRO CA 1 1
18 19598 1 1 70 PRO CB C -26.211 -14.647 7.164 1.00 . A A . 70 PRO CB 1 1
18 19599 1 1 70 PRO CD C -24.139 -15.182 6.099 1.00 . A A . 70 PRO CD 1 1
18 19600 1 1 70 PRO CG C -24.901 -14.065 6.756 1.00 . A A . 70 PRO CG 1 1
18 19601 1 1 70 PRO HA H -27.022 -16.537 6.543 1.00 . A A . 70 PRO HA 1 1
18 19602 1 1 70 PRO HB2 H -26.990 -13.898 7.179 1.00 . A A . 70 PRO HB2 1 1
18 19603 1 1 70 PRO HB3 H -26.146 -15.125 8.130 1.00 . A A . 70 PRO HB3 1 1
18 19604 1 1 70 PRO HD2 H -23.526 -14.799 5.296 1.00 . A A . 70 PRO HD2 1 1
18 19605 1 1 70 PRO HD3 H -23.530 -15.701 6.825 1.00 . A A . 70 PRO HD3 1 1
18 19606 1 1 70 PRO HG2 H -25.060 -13.257 6.057 1.00 . A A . 70 PRO HG2 1 1
18 19607 1 1 70 PRO HG3 H -24.370 -13.710 7.627 1.00 . A A . 70 PRO HG3 1 1
18 19608 1 1 70 PRO N N -25.200 -16.060 5.579 1.00 . A A . 70 PRO N 1 1
18 19609 1 1 70 PRO O O -27.217 -13.958 4.583 1.00 . A A . 70 PRO O 1 1
18 19610 1 1 71 SER C C -30.222 -14.294 4.059 1.00 . A A . 71 SER C 1 1
18 19611 1 1 71 SER CA C -29.330 -15.417 3.538 1.00 . A A . 71 SER CA 1 1
18 19612 1 1 71 SER CB C -30.192 -16.583 3.049 1.00 . A A . 71 SER CB 1 1
18 19613 1 1 71 SER H H -28.515 -16.766 4.952 1.00 . A A . 71 SER H 1 1
18 19614 1 1 71 SER HA H -28.745 -15.042 2.712 1.00 . A A . 71 SER HA 1 1
18 19615 1 1 71 SER HB2 H -30.485 -17.189 3.893 1.00 . A A . 71 SER HB2 1 1
18 19616 1 1 71 SER HB3 H -31.074 -16.194 2.561 1.00 . A A . 71 SER HB3 1 1
18 19617 1 1 71 SER HG H -29.814 -17.241 1.243 1.00 . A A . 71 SER HG 1 1
18 19618 1 1 71 SER N N -28.406 -15.869 4.572 1.00 . A A . 71 SER N 1 1
18 19619 1 1 71 SER O O -30.715 -14.350 5.186 1.00 . A A . 71 SER O 1 1
18 19620 1 1 71 SER OG O -29.480 -17.393 2.130 1.00 . A A . 71 SER OG 1 1
18 19621 1 1 72 SER C C -32.712 -12.379 3.238 1.00 . A A . 72 SER C 1 1
18 19622 1 1 72 SER CA C -31.252 -12.135 3.609 1.00 . A A . 72 SER CA 1 1
18 19623 1 1 72 SER CB C -30.747 -10.862 2.927 1.00 . A A . 72 SER CB 1 1
18 19624 1 1 72 SER H H -30.002 -13.287 2.346 1.00 . A A . 72 SER H 1 1
18 19625 1 1 72 SER HA H -31.180 -12.013 4.679 1.00 . A A . 72 SER HA 1 1
18 19626 1 1 72 SER HB2 H -31.337 -10.021 3.259 1.00 . A A . 72 SER HB2 1 1
18 19627 1 1 72 SER HB3 H -29.711 -10.702 3.191 1.00 . A A . 72 SER HB3 1 1
18 19628 1 1 72 SER HG H -30.983 -11.881 1.271 1.00 . A A . 72 SER HG 1 1
18 19629 1 1 72 SER N N -30.423 -13.274 3.231 1.00 . A A . 72 SER N 1 1
18 19630 1 1 72 SER O O -33.010 -13.001 2.219 1.00 . A A . 72 SER O 1 1
18 19631 1 1 72 SER OG O -30.849 -10.963 1.518 1.00 . A A . 72 SER OG 1 1
18 19632 1 1 73 GLY C C -35.683 -13.036 4.780 1.00 . A A . 73 GLY C 1 1
18 19633 1 1 73 GLY CA C -35.037 -12.058 3.819 1.00 . A A . 73 GLY CA 1 1
18 19634 1 1 73 GLY H H -33.323 -11.397 4.872 1.00 . A A . 73 GLY H 1 1
18 19635 1 1 73 GLY HA2 H -35.528 -11.101 3.911 1.00 . A A . 73 GLY HA2 1 1
18 19636 1 1 73 GLY HA3 H -35.167 -12.423 2.811 1.00 . A A . 73 GLY HA3 1 1
18 19637 1 1 73 GLY N N -33.619 -11.884 4.075 1.00 . A A . 73 GLY N 1 1
18 19638 1 1 73 GLY O O -36.856 -13.380 4.631 1.00 . A A . 73 GLY O 1 1
19 19639 1 1 1 GLY C C 17.126 -5.838 2.242 1.00 . A A . 1 GLY C 1 1
19 19640 1 1 1 GLY CA C 17.066 -4.788 3.334 1.00 . A A . 1 GLY CA 1 1
19 19641 1 1 1 GLY H1 H 15.622 -3.277 3.670 1.00 . A A . 1 GLY H1 1 1
19 19642 1 1 1 GLY HA2 H 17.748 -3.988 3.088 1.00 . A A . 1 GLY HA2 1 1
19 19643 1 1 1 GLY HA3 H 17.377 -5.238 4.266 1.00 . A A . 1 GLY HA3 1 1
19 19644 1 1 1 GLY N N 15.735 -4.235 3.502 1.00 . A A . 1 GLY N 1 1
19 19645 1 1 1 GLY O O 16.437 -5.727 1.228 1.00 . A A . 1 GLY O 1 1
19 19646 1 1 2 SER C C 16.912 -8.883 1.521 1.00 . A A . 2 SER C 1 1
19 19647 1 1 2 SER CA C 18.102 -7.929 1.470 1.00 . A A . 2 SER CA 1 1
19 19648 1 1 2 SER CB C 19.399 -8.700 1.723 1.00 . A A . 2 SER CB 1 1
19 19649 1 1 2 SER H H 18.474 -6.890 3.277 1.00 . A A . 2 SER H 1 1
19 19650 1 1 2 SER HA H 18.146 -7.479 0.490 1.00 . A A . 2 SER HA 1 1
19 19651 1 1 2 SER HB2 H 19.449 -9.545 1.053 1.00 . A A . 2 SER HB2 1 1
19 19652 1 1 2 SER HB3 H 20.243 -8.049 1.545 1.00 . A A . 2 SER HB3 1 1
19 19653 1 1 2 SER HG H 20.369 -9.146 3.366 1.00 . A A . 2 SER HG 1 1
19 19654 1 1 2 SER N N 17.951 -6.858 2.448 1.00 . A A . 2 SER N 1 1
19 19655 1 1 2 SER O O 16.915 -9.857 2.273 1.00 . A A . 2 SER O 1 1
19 19656 1 1 2 SER OG O 19.460 -9.172 3.058 1.00 . A A . 2 SER OG 1 1
19 19657 1 1 3 SER C C 14.661 -10.257 -0.607 1.00 . A A . 3 SER C 1 1
19 19658 1 1 3 SER CA C 14.696 -9.422 0.670 1.00 . A A . 3 SER CA 1 1
19 19659 1 1 3 SER CB C 13.444 -8.548 0.756 1.00 . A A . 3 SER CB 1 1
19 19660 1 1 3 SER H H 15.953 -7.802 0.139 1.00 . A A . 3 SER H 1 1
19 19661 1 1 3 SER HA H 14.721 -10.087 1.520 1.00 . A A . 3 SER HA 1 1
19 19662 1 1 3 SER HB2 H 13.465 -7.813 -0.034 1.00 . A A . 3 SER HB2 1 1
19 19663 1 1 3 SER HB3 H 12.567 -9.169 0.646 1.00 . A A . 3 SER HB3 1 1
19 19664 1 1 3 SER HG H 13.199 -8.513 2.699 1.00 . A A . 3 SER HG 1 1
19 19665 1 1 3 SER N N 15.896 -8.593 0.715 1.00 . A A . 3 SER N 1 1
19 19666 1 1 3 SER O O 15.385 -9.982 -1.562 1.00 . A A . 3 SER O 1 1
19 19667 1 1 3 SER OG O 13.375 -7.877 2.002 1.00 . A A . 3 SER OG 1 1
19 19668 1 1 4 GLY C C 12.777 -11.563 -2.836 1.00 . A A . 4 GLY C 1 1
19 19669 1 1 4 GLY CA C 13.696 -12.140 -1.777 1.00 . A A . 4 GLY CA 1 1
19 19670 1 1 4 GLY H H 13.258 -11.451 0.177 1.00 . A A . 4 GLY H 1 1
19 19671 1 1 4 GLY HA2 H 14.677 -12.281 -2.205 1.00 . A A . 4 GLY HA2 1 1
19 19672 1 1 4 GLY HA3 H 13.309 -13.098 -1.465 1.00 . A A . 4 GLY HA3 1 1
19 19673 1 1 4 GLY N N 13.811 -11.279 -0.614 1.00 . A A . 4 GLY N 1 1
19 19674 1 1 4 GLY O O 12.780 -10.357 -3.080 1.00 . A A . 4 GLY O 1 1
19 19675 1 1 5 SER C C 9.667 -11.778 -3.940 1.00 . A A . 5 SER C 1 1
19 19676 1 1 5 SER CA C 11.065 -11.998 -4.511 1.00 . A A . 5 SER CA 1 1
19 19677 1 1 5 SER CB C 11.012 -13.035 -5.634 1.00 . A A . 5 SER CB 1 1
19 19678 1 1 5 SER H H 12.033 -13.377 -3.228 1.00 . A A . 5 SER H 1 1
19 19679 1 1 5 SER HA H 11.428 -11.064 -4.912 1.00 . A A . 5 SER HA 1 1
19 19680 1 1 5 SER HB2 H 11.922 -12.982 -6.212 1.00 . A A . 5 SER HB2 1 1
19 19681 1 1 5 SER HB3 H 10.916 -14.022 -5.205 1.00 . A A . 5 SER HB3 1 1
19 19682 1 1 5 SER HG H 10.045 -13.268 -7.321 1.00 . A A . 5 SER HG 1 1
19 19683 1 1 5 SER N N 11.989 -12.427 -3.468 1.00 . A A . 5 SER N 1 1
19 19684 1 1 5 SER O O 9.187 -12.564 -3.123 1.00 . A A . 5 SER O 1 1
19 19685 1 1 5 SER OG O 9.910 -12.801 -6.493 1.00 . A A . 5 SER OG 1 1
19 19686 1 1 6 SER C C 6.721 -10.192 -5.084 1.00 . A A . 6 SER C 1 1
19 19687 1 1 6 SER CA C 7.677 -10.376 -3.909 1.00 . A A . 6 SER CA 1 1
19 19688 1 1 6 SER CB C 7.707 -9.106 -3.057 1.00 . A A . 6 SER CB 1 1
19 19689 1 1 6 SER H H 9.454 -10.115 -5.030 1.00 . A A . 6 SER H 1 1
19 19690 1 1 6 SER HA H 7.329 -11.198 -3.302 1.00 . A A . 6 SER HA 1 1
19 19691 1 1 6 SER HB2 H 8.392 -8.397 -3.497 1.00 . A A . 6 SER HB2 1 1
19 19692 1 1 6 SER HB3 H 6.717 -8.675 -3.023 1.00 . A A . 6 SER HB3 1 1
19 19693 1 1 6 SER HG H 9.087 -9.454 -1.711 1.00 . A A . 6 SER HG 1 1
19 19694 1 1 6 SER N N 9.019 -10.703 -4.378 1.00 . A A . 6 SER N 1 1
19 19695 1 1 6 SER O O 6.986 -9.414 -5.999 1.00 . A A . 6 SER O 1 1
19 19696 1 1 6 SER OG O 8.129 -9.389 -1.734 1.00 . A A . 6 SER OG 1 1
19 19697 1 1 7 GLY C C 3.756 -12.055 -6.218 1.00 . A A . 7 GLY C 1 1
19 19698 1 1 7 GLY CA C 4.627 -10.819 -6.117 1.00 . A A . 7 GLY CA 1 1
19 19699 1 1 7 GLY H H 5.447 -11.520 -4.295 1.00 . A A . 7 GLY H 1 1
19 19700 1 1 7 GLY HA2 H 3.996 -9.961 -5.935 1.00 . A A . 7 GLY HA2 1 1
19 19701 1 1 7 GLY HA3 H 5.145 -10.680 -7.054 1.00 . A A . 7 GLY HA3 1 1
19 19702 1 1 7 GLY N N 5.606 -10.916 -5.050 1.00 . A A . 7 GLY N 1 1
19 19703 1 1 7 GLY O O 3.121 -12.459 -5.243 1.00 . A A . 7 GLY O 1 1
19 19704 1 1 8 LYS C C 1.658 -13.835 -6.777 1.00 . A A . 8 LYS C 1 1
19 19705 1 1 8 LYS CA C 2.923 -13.856 -7.628 1.00 . A A . 8 LYS CA 1 1
19 19706 1 1 8 LYS CB C 3.743 -15.109 -7.312 1.00 . A A . 8 LYS CB 1 1
19 19707 1 1 8 LYS CD C 3.999 -15.087 -4.813 1.00 . A A . 8 LYS CD 1 1
19 19708 1 1 8 LYS CE C 3.825 -16.553 -4.444 1.00 . A A . 8 LYS CE 1 1
19 19709 1 1 8 LYS CG C 4.704 -14.930 -6.150 1.00 . A A . 8 LYS CG 1 1
19 19710 1 1 8 LYS H H 4.251 -12.289 -8.141 1.00 . A A . 8 LYS H 1 1
19 19711 1 1 8 LYS HA H 2.641 -13.874 -8.670 1.00 . A A . 8 LYS HA 1 1
19 19712 1 1 8 LYS HB2 H 3.066 -15.916 -7.071 1.00 . A A . 8 LYS HB2 1 1
19 19713 1 1 8 LYS HB3 H 4.315 -15.380 -8.187 1.00 . A A . 8 LYS HB3 1 1
19 19714 1 1 8 LYS HD2 H 4.586 -14.602 -4.047 1.00 . A A . 8 LYS HD2 1 1
19 19715 1 1 8 LYS HD3 H 3.026 -14.622 -4.873 1.00 . A A . 8 LYS HD3 1 1
19 19716 1 1 8 LYS HE2 H 2.979 -16.645 -3.782 1.00 . A A . 8 LYS HE2 1 1
19 19717 1 1 8 LYS HE3 H 3.641 -17.118 -5.346 1.00 . A A . 8 LYS HE3 1 1
19 19718 1 1 8 LYS HG2 H 5.485 -15.672 -6.223 1.00 . A A . 8 LYS HG2 1 1
19 19719 1 1 8 LYS HG3 H 5.139 -13.941 -6.204 1.00 . A A . 8 LYS HG3 1 1
19 19720 1 1 8 LYS HZ1 H 5.771 -17.311 -4.469 1.00 . A A . 8 LYS HZ1 1 1
19 19721 1 1 8 LYS HZ2 H 4.792 -17.977 -3.261 1.00 . A A . 8 LYS HZ2 1 1
19 19722 1 1 8 LYS HZ3 H 5.405 -16.410 -3.084 1.00 . A A . 8 LYS HZ3 1 1
19 19723 1 1 8 LYS N N 3.723 -12.658 -7.401 1.00 . A A . 8 LYS N 1 1
19 19724 1 1 8 LYS NZ N 5.033 -17.101 -3.767 1.00 . A A . 8 LYS NZ 1 1
19 19725 1 1 8 LYS O O 1.277 -14.847 -6.189 1.00 . A A . 8 LYS O 1 1
19 19726 1 1 9 ALA C C -1.328 -11.916 -6.783 1.00 . A A . 9 ALA C 1 1
19 19727 1 1 9 ALA CA C -0.214 -12.525 -5.939 1.00 . A A . 9 ALA CA 1 1
19 19728 1 1 9 ALA CB C 0.045 -11.671 -4.706 1.00 . A A . 9 ALA CB 1 1
19 19729 1 1 9 ALA H H 1.363 -11.905 -7.206 1.00 . A A . 9 ALA H 1 1
19 19730 1 1 9 ALA HA H -0.522 -13.506 -5.608 1.00 . A A . 9 ALA HA 1 1
19 19731 1 1 9 ALA HB1 H -0.034 -12.285 -3.821 1.00 . A A . 9 ALA HB1 1 1
19 19732 1 1 9 ALA HB2 H 1.037 -11.248 -4.764 1.00 . A A . 9 ALA HB2 1 1
19 19733 1 1 9 ALA HB3 H -0.684 -10.876 -4.660 1.00 . A A . 9 ALA HB3 1 1
19 19734 1 1 9 ALA N N 1.010 -12.676 -6.716 1.00 . A A . 9 ALA N 1 1
19 19735 1 1 9 ALA O O -1.075 -11.334 -7.838 1.00 . A A . 9 ALA O 1 1
19 19736 1 1 10 LYS C C -4.880 -11.271 -6.065 1.00 . A A . 10 LYS C 1 1
19 19737 1 1 10 LYS CA C -3.717 -11.515 -7.022 1.00 . A A . 10 LYS CA 1 1
19 19738 1 1 10 LYS CB C -4.150 -12.474 -8.133 1.00 . A A . 10 LYS CB 1 1
19 19739 1 1 10 LYS CD C -6.284 -13.615 -7.459 1.00 . A A . 10 LYS CD 1 1
19 19740 1 1 10 LYS CE C -6.970 -14.972 -7.408 1.00 . A A . 10 LYS CE 1 1
19 19741 1 1 10 LYS CG C -4.780 -13.757 -7.618 1.00 . A A . 10 LYS CG 1 1
19 19742 1 1 10 LYS H H -2.701 -12.526 -5.464 1.00 . A A . 10 LYS H 1 1
19 19743 1 1 10 LYS HA H -3.426 -10.574 -7.464 1.00 . A A . 10 LYS HA 1 1
19 19744 1 1 10 LYS HB2 H -4.869 -11.974 -8.765 1.00 . A A . 10 LYS HB2 1 1
19 19745 1 1 10 LYS HB3 H -3.284 -12.736 -8.725 1.00 . A A . 10 LYS HB3 1 1
19 19746 1 1 10 LYS HD2 H -6.492 -13.085 -6.541 1.00 . A A . 10 LYS HD2 1 1
19 19747 1 1 10 LYS HD3 H -6.675 -13.055 -8.297 1.00 . A A . 10 LYS HD3 1 1
19 19748 1 1 10 LYS HE2 H -6.322 -15.669 -6.899 1.00 . A A . 10 LYS HE2 1 1
19 19749 1 1 10 LYS HE3 H -7.894 -14.873 -6.859 1.00 . A A . 10 LYS HE3 1 1
19 19750 1 1 10 LYS HG2 H -4.576 -14.554 -8.318 1.00 . A A . 10 LYS HG2 1 1
19 19751 1 1 10 LYS HG3 H -4.346 -14.000 -6.658 1.00 . A A . 10 LYS HG3 1 1
19 19752 1 1 10 LYS HZ1 H -8.252 -15.277 -9.028 1.00 . A A . 10 LYS HZ1 1 1
19 19753 1 1 10 LYS HZ2 H -7.134 -16.525 -8.796 1.00 . A A . 10 LYS HZ2 1 1
19 19754 1 1 10 LYS HZ3 H -6.633 -15.056 -9.468 1.00 . A A . 10 LYS HZ3 1 1
19 19755 1 1 10 LYS N N -2.563 -12.053 -6.312 1.00 . A A . 10 LYS N 1 1
19 19756 1 1 10 LYS NZ N -7.268 -15.494 -8.771 1.00 . A A . 10 LYS NZ 1 1
19 19757 1 1 10 LYS O O -5.100 -12.020 -5.114 1.00 . A A . 10 LYS O 1 1
19 19758 1 1 11 PRO C C -7.954 -10.814 -5.648 1.00 . A A . 11 PRO C 1 1
19 19759 1 1 11 PRO CA C -6.797 -9.832 -5.496 1.00 . A A . 11 PRO CA 1 1
19 19760 1 1 11 PRO CB C -7.193 -8.453 -6.030 1.00 . A A . 11 PRO CB 1 1
19 19761 1 1 11 PRO CD C -5.439 -9.261 -7.439 1.00 . A A . 11 PRO CD 1 1
19 19762 1 1 11 PRO CG C -6.694 -8.434 -7.434 1.00 . A A . 11 PRO CG 1 1
19 19763 1 1 11 PRO HA H -6.529 -9.752 -4.452 1.00 . A A . 11 PRO HA 1 1
19 19764 1 1 11 PRO HB2 H -8.267 -8.343 -5.989 1.00 . A A . 11 PRO HB2 1 1
19 19765 1 1 11 PRO HB3 H -6.724 -7.684 -5.434 1.00 . A A . 11 PRO HB3 1 1
19 19766 1 1 11 PRO HD2 H -5.340 -9.791 -8.375 1.00 . A A . 11 PRO HD2 1 1
19 19767 1 1 11 PRO HD3 H -4.575 -8.637 -7.265 1.00 . A A . 11 PRO HD3 1 1
19 19768 1 1 11 PRO HG2 H -7.432 -8.867 -8.091 1.00 . A A . 11 PRO HG2 1 1
19 19769 1 1 11 PRO HG3 H -6.475 -7.419 -7.731 1.00 . A A . 11 PRO HG3 1 1
19 19770 1 1 11 PRO N N -5.643 -10.198 -6.322 1.00 . A A . 11 PRO N 1 1
19 19771 1 1 11 PRO O O -8.055 -11.520 -6.651 1.00 . A A . 11 PRO O 1 1
19 19772 1 1 12 VAL C C -11.267 -10.977 -4.921 1.00 . A A . 12 VAL C 1 1
19 19773 1 1 12 VAL CA C -9.977 -11.748 -4.668 1.00 . A A . 12 VAL CA 1 1
19 19774 1 1 12 VAL CB C -10.108 -12.529 -3.347 1.00 . A A . 12 VAL CB 1 1
19 19775 1 1 12 VAL CG1 C -8.951 -13.502 -3.184 1.00 . A A . 12 VAL CG1 1 1
19 19776 1 1 12 VAL CG2 C -10.180 -11.570 -2.168 1.00 . A A . 12 VAL CG2 1 1
19 19777 1 1 12 VAL H H -8.692 -10.267 -3.872 1.00 . A A . 12 VAL H 1 1
19 19778 1 1 12 VAL HA H -9.832 -12.459 -5.469 1.00 . A A . 12 VAL HA 1 1
19 19779 1 1 12 VAL HB H -11.026 -13.097 -3.378 1.00 . A A . 12 VAL HB 1 1
19 19780 1 1 12 VAL HG11 H -8.936 -14.186 -4.020 1.00 . A A . 12 VAL HG11 1 1
19 19781 1 1 12 VAL HG12 H -8.021 -12.954 -3.150 1.00 . A A . 12 VAL HG12 1 1
19 19782 1 1 12 VAL HG13 H -9.075 -14.058 -2.267 1.00 . A A . 12 VAL HG13 1 1
19 19783 1 1 12 VAL HG21 H -11.158 -11.631 -1.714 1.00 . A A . 12 VAL HG21 1 1
19 19784 1 1 12 VAL HG22 H -9.428 -11.838 -1.439 1.00 . A A . 12 VAL HG22 1 1
19 19785 1 1 12 VAL HG23 H -10.003 -10.562 -2.511 1.00 . A A . 12 VAL HG23 1 1
19 19786 1 1 12 VAL N N -8.826 -10.854 -4.645 1.00 . A A . 12 VAL N 1 1
19 19787 1 1 12 VAL O O -12.190 -11.482 -5.560 1.00 . A A . 12 VAL O 1 1
19 19788 1 1 13 ALA C C -12.119 -7.431 -4.628 1.00 . A A . 13 ALA C 1 1
19 19789 1 1 13 ALA CA C -12.502 -8.907 -4.587 1.00 . A A . 13 ALA CA 1 1
19 19790 1 1 13 ALA CB C -13.503 -9.163 -3.470 1.00 . A A . 13 ALA CB 1 1
19 19791 1 1 13 ALA H H -10.558 -9.402 -3.914 1.00 . A A . 13 ALA H 1 1
19 19792 1 1 13 ALA HA H -12.969 -9.173 -5.524 1.00 . A A . 13 ALA HA 1 1
19 19793 1 1 13 ALA HB1 H -14.098 -10.031 -3.713 1.00 . A A . 13 ALA HB1 1 1
19 19794 1 1 13 ALA HB2 H -12.974 -9.336 -2.545 1.00 . A A . 13 ALA HB2 1 1
19 19795 1 1 13 ALA HB3 H -14.148 -8.304 -3.361 1.00 . A A . 13 ALA HB3 1 1
19 19796 1 1 13 ALA N N -11.325 -9.749 -4.414 1.00 . A A . 13 ALA N 1 1
19 19797 1 1 13 ALA O O -11.145 -7.013 -4.000 1.00 . A A . 13 ALA O 1 1
19 19798 1 1 14 THR C C -13.929 -4.418 -5.482 1.00 . A A . 14 THR C 1 1
19 19799 1 1 14 THR CA C -12.631 -5.216 -5.497 1.00 . A A . 14 THR CA 1 1
19 19800 1 1 14 THR CB C -11.860 -4.896 -6.792 1.00 . A A . 14 THR CB 1 1
19 19801 1 1 14 THR CG2 C -11.427 -3.438 -6.818 1.00 . A A . 14 THR CG2 1 1
19 19802 1 1 14 THR H H -13.652 -7.036 -5.849 1.00 . A A . 14 THR H 1 1
19 19803 1 1 14 THR HA H -12.023 -4.913 -4.657 1.00 . A A . 14 THR HA 1 1
19 19804 1 1 14 THR HB H -12.511 -5.078 -7.635 1.00 . A A . 14 THR HB 1 1
19 19805 1 1 14 THR HG1 H -10.865 -6.556 -6.414 1.00 . A A . 14 THR HG1 1 1
19 19806 1 1 14 THR HG21 H -11.995 -2.907 -7.568 1.00 . A A . 14 THR HG21 1 1
19 19807 1 1 14 THR HG22 H -10.375 -3.379 -7.053 1.00 . A A . 14 THR HG22 1 1
19 19808 1 1 14 THR HG23 H -11.606 -2.993 -5.851 1.00 . A A . 14 THR HG23 1 1
19 19809 1 1 14 THR N N -12.890 -6.645 -5.372 1.00 . A A . 14 THR N 1 1
19 19810 1 1 14 THR O O -14.861 -4.715 -6.229 1.00 . A A . 14 THR O 1 1
19 19811 1 1 14 THR OG1 O -10.709 -5.742 -6.899 1.00 . A A . 14 THR OG1 1 1
19 19812 1 1 15 ALA C C -14.795 -1.081 -4.549 1.00 . A A . 15 ALA C 1 1
19 19813 1 1 15 ALA CA C -15.168 -2.559 -4.517 1.00 . A A . 15 ALA CA 1 1
19 19814 1 1 15 ALA CB C -15.931 -2.885 -3.242 1.00 . A A . 15 ALA CB 1 1
19 19815 1 1 15 ALA H H -13.209 -3.214 -4.057 1.00 . A A . 15 ALA H 1 1
19 19816 1 1 15 ALA HA H -15.812 -2.776 -5.358 1.00 . A A . 15 ALA HA 1 1
19 19817 1 1 15 ALA HB1 H -16.733 -2.172 -3.111 1.00 . A A . 15 ALA HB1 1 1
19 19818 1 1 15 ALA HB2 H -16.342 -3.881 -3.313 1.00 . A A . 15 ALA HB2 1 1
19 19819 1 1 15 ALA HB3 H -15.261 -2.831 -2.397 1.00 . A A . 15 ALA HB3 1 1
19 19820 1 1 15 ALA N N -13.984 -3.402 -4.627 1.00 . A A . 15 ALA N 1 1
19 19821 1 1 15 ALA O O -13.990 -0.602 -3.750 1.00 . A A . 15 ALA O 1 1
19 19822 1 1 16 PRO C C -15.713 1.917 -4.506 1.00 . A A . 16 PRO C 1 1
19 19823 1 1 16 PRO CA C -15.136 1.095 -5.653 1.00 . A A . 16 PRO CA 1 1
19 19824 1 1 16 PRO CB C -15.844 1.438 -6.966 1.00 . A A . 16 PRO CB 1 1
19 19825 1 1 16 PRO CD C -16.361 -0.845 -6.481 1.00 . A A . 16 PRO CD 1 1
19 19826 1 1 16 PRO CG C -16.913 0.409 -7.100 1.00 . A A . 16 PRO CG 1 1
19 19827 1 1 16 PRO HA H -14.080 1.302 -5.747 1.00 . A A . 16 PRO HA 1 1
19 19828 1 1 16 PRO HB2 H -16.259 2.434 -6.905 1.00 . A A . 16 PRO HB2 1 1
19 19829 1 1 16 PRO HB3 H -15.141 1.385 -7.784 1.00 . A A . 16 PRO HB3 1 1
19 19830 1 1 16 PRO HD2 H -17.147 -1.405 -5.997 1.00 . A A . 16 PRO HD2 1 1
19 19831 1 1 16 PRO HD3 H -15.869 -1.450 -7.228 1.00 . A A . 16 PRO HD3 1 1
19 19832 1 1 16 PRO HG2 H -17.799 0.729 -6.573 1.00 . A A . 16 PRO HG2 1 1
19 19833 1 1 16 PRO HG3 H -17.135 0.245 -8.144 1.00 . A A . 16 PRO HG3 1 1
19 19834 1 1 16 PRO N N -15.391 -0.340 -5.494 1.00 . A A . 16 PRO N 1 1
19 19835 1 1 16 PRO O O -16.899 1.813 -4.191 1.00 . A A . 16 PRO O 1 1
19 19836 1 1 17 ILE C C -16.135 4.750 -3.266 1.00 . A A . 17 ILE C 1 1
19 19837 1 1 17 ILE CA C -15.297 3.575 -2.775 1.00 . A A . 17 ILE CA 1 1
19 19838 1 1 17 ILE CB C -14.092 4.114 -1.981 1.00 . A A . 17 ILE CB 1 1
19 19839 1 1 17 ILE CD1 C -12.385 3.370 -0.246 1.00 . A A . 17 ILE CD1 1 1
19 19840 1 1 17 ILE CG1 C -13.283 2.957 -1.391 1.00 . A A . 17 ILE CG1 1 1
19 19841 1 1 17 ILE CG2 C -14.562 5.055 -0.881 1.00 . A A . 17 ILE CG2 1 1
19 19842 1 1 17 ILE H H -13.936 2.773 -4.183 1.00 . A A . 17 ILE H 1 1
19 19843 1 1 17 ILE HA H -15.898 2.970 -2.112 1.00 . A A . 17 ILE HA 1 1
19 19844 1 1 17 ILE HB H -13.465 4.674 -2.657 1.00 . A A . 17 ILE HB 1 1
19 19845 1 1 17 ILE HD11 H -12.965 3.905 0.492 1.00 . A A . 17 ILE HD11 1 1
19 19846 1 1 17 ILE HD12 H -11.949 2.491 0.205 1.00 . A A . 17 ILE HD12 1 1
19 19847 1 1 17 ILE HD13 H -11.599 4.011 -0.618 1.00 . A A . 17 ILE HD13 1 1
19 19848 1 1 17 ILE HG12 H -13.961 2.202 -1.024 1.00 . A A . 17 ILE HG12 1 1
19 19849 1 1 17 ILE HG13 H -12.661 2.531 -2.165 1.00 . A A . 17 ILE HG13 1 1
19 19850 1 1 17 ILE HG21 H -13.734 5.666 -0.553 1.00 . A A . 17 ILE HG21 1 1
19 19851 1 1 17 ILE HG22 H -15.348 5.688 -1.261 1.00 . A A . 17 ILE HG22 1 1
19 19852 1 1 17 ILE HG23 H -14.934 4.477 -0.048 1.00 . A A . 17 ILE HG23 1 1
19 19853 1 1 17 ILE N N -14.869 2.734 -3.886 1.00 . A A . 17 ILE N 1 1
19 19854 1 1 17 ILE O O -15.827 5.386 -4.274 1.00 . A A . 17 ILE O 1 1
19 19855 1 1 18 PRO C C -17.483 7.516 -2.659 1.00 . A A . 18 PRO C 1 1
19 19856 1 1 18 PRO CA C -18.125 6.150 -2.878 1.00 . A A . 18 PRO CA 1 1
19 19857 1 1 18 PRO CB C -19.302 5.953 -1.919 1.00 . A A . 18 PRO CB 1 1
19 19858 1 1 18 PRO CD C -17.649 4.332 -1.323 1.00 . A A . 18 PRO CD 1 1
19 19859 1 1 18 PRO CG C -18.726 5.216 -0.759 1.00 . A A . 18 PRO CG 1 1
19 19860 1 1 18 PRO HA H -18.473 6.077 -3.897 1.00 . A A . 18 PRO HA 1 1
19 19861 1 1 18 PRO HB2 H -19.693 6.916 -1.622 1.00 . A A . 18 PRO HB2 1 1
19 19862 1 1 18 PRO HB3 H -20.075 5.379 -2.406 1.00 . A A . 18 PRO HB3 1 1
19 19863 1 1 18 PRO HD2 H -16.832 4.238 -0.623 1.00 . A A . 18 PRO HD2 1 1
19 19864 1 1 18 PRO HD3 H -18.050 3.360 -1.571 1.00 . A A . 18 PRO HD3 1 1
19 19865 1 1 18 PRO HG2 H -18.305 5.915 -0.052 1.00 . A A . 18 PRO HG2 1 1
19 19866 1 1 18 PRO HG3 H -19.492 4.619 -0.287 1.00 . A A . 18 PRO HG3 1 1
19 19867 1 1 18 PRO N N -17.221 5.048 -2.537 1.00 . A A . 18 PRO N 1 1
19 19868 1 1 18 PRO O O -16.873 7.767 -1.620 1.00 . A A . 18 PRO O 1 1
19 19869 1 1 19 GLY C C -15.620 9.783 -4.037 1.00 . A A . 19 GLY C 1 1
19 19870 1 1 19 GLY CA C -17.052 9.726 -3.540 1.00 . A A . 19 GLY CA 1 1
19 19871 1 1 19 GLY H H -18.120 8.141 -4.451 1.00 . A A . 19 GLY H 1 1
19 19872 1 1 19 GLY HA2 H -17.651 10.411 -4.121 1.00 . A A . 19 GLY HA2 1 1
19 19873 1 1 19 GLY HA3 H -17.073 10.034 -2.505 1.00 . A A . 19 GLY HA3 1 1
19 19874 1 1 19 GLY N N -17.623 8.396 -3.645 1.00 . A A . 19 GLY N 1 1
19 19875 1 1 19 GLY O O -15.273 10.631 -4.859 1.00 . A A . 19 GLY O 1 1
19 19876 1 1 20 THR C C -13.154 7.786 -5.018 1.00 . A A . 20 THR C 1 1
19 19877 1 1 20 THR CA C -13.383 8.829 -3.931 1.00 . A A . 20 THR CA 1 1
19 19878 1 1 20 THR CB C -12.472 8.512 -2.730 1.00 . A A . 20 THR CB 1 1
19 19879 1 1 20 THR CG2 C -13.063 9.063 -1.441 1.00 . A A . 20 THR CG2 1 1
19 19880 1 1 20 THR H H -15.122 8.228 -2.884 1.00 . A A . 20 THR H 1 1
19 19881 1 1 20 THR HA H -13.112 9.802 -4.315 1.00 . A A . 20 THR HA 1 1
19 19882 1 1 20 THR HB H -11.510 8.977 -2.895 1.00 . A A . 20 THR HB 1 1
19 19883 1 1 20 THR HG1 H -13.148 6.662 -2.644 1.00 . A A . 20 THR HG1 1 1
19 19884 1 1 20 THR HG21 H -14.110 8.803 -1.386 1.00 . A A . 20 THR HG21 1 1
19 19885 1 1 20 THR HG22 H -12.957 10.137 -1.427 1.00 . A A . 20 THR HG22 1 1
19 19886 1 1 20 THR HG23 H -12.542 8.638 -0.596 1.00 . A A . 20 THR HG23 1 1
19 19887 1 1 20 THR N N -14.785 8.878 -3.535 1.00 . A A . 20 THR N 1 1
19 19888 1 1 20 THR O O -13.805 6.742 -5.057 1.00 . A A . 20 THR O 1 1
19 19889 1 1 20 THR OG1 O -12.292 7.097 -2.612 1.00 . A A . 20 THR OG1 1 1
19 19890 1 1 21 PRO C C -11.167 5.903 -6.548 1.00 . A A . 21 PRO C 1 1
19 19891 1 1 21 PRO CA C -11.869 7.169 -7.027 1.00 . A A . 21 PRO CA 1 1
19 19892 1 1 21 PRO CB C -10.926 8.007 -7.895 1.00 . A A . 21 PRO CB 1 1
19 19893 1 1 21 PRO CD C -11.391 9.298 -5.938 1.00 . A A . 21 PRO CD 1 1
19 19894 1 1 21 PRO CG C -10.327 8.997 -6.957 1.00 . A A . 21 PRO CG 1 1
19 19895 1 1 21 PRO HA H -12.744 6.899 -7.601 1.00 . A A . 21 PRO HA 1 1
19 19896 1 1 21 PRO HB2 H -10.171 7.368 -8.332 1.00 . A A . 21 PRO HB2 1 1
19 19897 1 1 21 PRO HB3 H -11.489 8.495 -8.677 1.00 . A A . 21 PRO HB3 1 1
19 19898 1 1 21 PRO HD2 H -10.947 9.477 -4.970 1.00 . A A . 21 PRO HD2 1 1
19 19899 1 1 21 PRO HD3 H -11.981 10.148 -6.248 1.00 . A A . 21 PRO HD3 1 1
19 19900 1 1 21 PRO HG2 H -9.459 8.570 -6.477 1.00 . A A . 21 PRO HG2 1 1
19 19901 1 1 21 PRO HG3 H -10.058 9.894 -7.493 1.00 . A A . 21 PRO HG3 1 1
19 19902 1 1 21 PRO N N -12.207 8.072 -5.923 1.00 . A A . 21 PRO N 1 1
19 19903 1 1 21 PRO O O -10.866 5.011 -7.340 1.00 . A A . 21 PRO O 1 1
19 19904 1 1 22 TRP C C -11.162 3.458 -4.664 1.00 . A A . 22 TRP C 1 1
19 19905 1 1 22 TRP CA C -10.243 4.674 -4.661 1.00 . A A . 22 TRP CA 1 1
19 19906 1 1 22 TRP CB C -9.794 4.987 -3.233 1.00 . A A . 22 TRP CB 1 1
19 19907 1 1 22 TRP CD1 C -8.657 7.278 -3.065 1.00 . A A . 22 TRP CD1 1 1
19 19908 1 1 22 TRP CD2 C -7.236 5.553 -3.209 1.00 . A A . 22 TRP CD2 1 1
19 19909 1 1 22 TRP CE2 C -6.489 6.745 -3.123 1.00 . A A . 22 TRP CE2 1 1
19 19910 1 1 22 TRP CE3 C -6.554 4.337 -3.308 1.00 . A A . 22 TRP CE3 1 1
19 19911 1 1 22 TRP CG C -8.620 5.917 -3.170 1.00 . A A . 22 TRP CG 1 1
19 19912 1 1 22 TRP CH2 C -4.455 5.548 -3.230 1.00 . A A . 22 TRP CH2 1 1
19 19913 1 1 22 TRP CZ2 C -5.097 6.753 -3.133 1.00 . A A . 22 TRP CZ2 1 1
19 19914 1 1 22 TRP CZ3 C -5.172 4.347 -3.318 1.00 . A A . 22 TRP CZ3 1 1
19 19915 1 1 22 TRP H H -11.174 6.576 -4.665 1.00 . A A . 22 TRP H 1 1
19 19916 1 1 22 TRP HA H -9.373 4.455 -5.263 1.00 . A A . 22 TRP HA 1 1
19 19917 1 1 22 TRP HB2 H -10.611 5.445 -2.697 1.00 . A A . 22 TRP HB2 1 1
19 19918 1 1 22 TRP HB3 H -9.517 4.065 -2.741 1.00 . A A . 22 TRP HB3 1 1
19 19919 1 1 22 TRP HD1 H -9.565 7.859 -3.014 1.00 . A A . 22 TRP HD1 1 1
19 19920 1 1 22 TRP HE1 H -7.144 8.731 -2.964 1.00 . A A . 22 TRP HE1 1 1
19 19921 1 1 22 TRP HE3 H -7.088 3.401 -3.376 1.00 . A A . 22 TRP HE3 1 1
19 19922 1 1 22 TRP HH2 H -3.377 5.509 -3.242 1.00 . A A . 22 TRP HH2 1 1
19 19923 1 1 22 TRP HZ2 H -4.530 7.670 -3.066 1.00 . A A . 22 TRP HZ2 1 1
19 19924 1 1 22 TRP HZ3 H -4.628 3.417 -3.394 1.00 . A A . 22 TRP HZ3 1 1
19 19925 1 1 22 TRP N N -10.910 5.832 -5.247 1.00 . A A . 22 TRP N 1 1
19 19926 1 1 22 TRP NE1 N -7.379 7.782 -3.037 1.00 . A A . 22 TRP NE1 1 1
19 19927 1 1 22 TRP O O -12.383 3.591 -4.572 1.00 . A A . 22 TRP O 1 1
19 19928 1 1 23 CYS C C -10.732 0.009 -3.829 1.00 . A A . 23 CYS C 1 1
19 19929 1 1 23 CYS CA C -11.337 1.034 -4.783 1.00 . A A . 23 CYS CA 1 1
19 19930 1 1 23 CYS CB C -11.391 0.460 -6.199 1.00 . A A . 23 CYS CB 1 1
19 19931 1 1 23 CYS H H -9.593 2.232 -4.838 1.00 . A A . 23 CYS H 1 1
19 19932 1 1 23 CYS HA H -12.340 1.262 -4.457 1.00 . A A . 23 CYS HA 1 1
19 19933 1 1 23 CYS HB2 H -10.388 0.221 -6.522 1.00 . A A . 23 CYS HB2 1 1
19 19934 1 1 23 CYS HB3 H -11.984 -0.443 -6.192 1.00 . A A . 23 CYS HB3 1 1
19 19935 1 1 23 CYS HG H -11.911 2.822 -7.004 1.00 . A A . 23 CYS HG 1 1
19 19936 1 1 23 CYS N N -10.570 2.274 -4.768 1.00 . A A . 23 CYS N 1 1
19 19937 1 1 23 CYS O O -9.611 -0.458 -4.032 1.00 . A A . 23 CYS O 1 1
19 19938 1 1 23 CYS SG S -12.107 1.581 -7.423 1.00 . A A . 23 CYS SG 1 1
19 19939 1 1 24 VAL C C -10.827 -2.680 -2.428 1.00 . A A . 24 VAL C 1 1
19 19940 1 1 24 VAL CA C -11.018 -1.305 -1.799 1.00 . A A . 24 VAL CA 1 1
19 19941 1 1 24 VAL CB C -12.006 -1.422 -0.623 1.00 . A A . 24 VAL CB 1 1
19 19942 1 1 24 VAL CG1 C -11.463 -2.369 0.437 1.00 . A A . 24 VAL CG1 1 1
19 19943 1 1 24 VAL CG2 C -12.292 -0.052 -0.029 1.00 . A A . 24 VAL CG2 1 1
19 19944 1 1 24 VAL H H -12.366 0.071 -2.678 1.00 . A A . 24 VAL H 1 1
19 19945 1 1 24 VAL HA H -10.070 -0.961 -1.413 1.00 . A A . 24 VAL HA 1 1
19 19946 1 1 24 VAL HB H -12.933 -1.830 -0.997 1.00 . A A . 24 VAL HB 1 1
19 19947 1 1 24 VAL HG11 H -11.807 -3.373 0.232 1.00 . A A . 24 VAL HG11 1 1
19 19948 1 1 24 VAL HG12 H -10.384 -2.347 0.421 1.00 . A A . 24 VAL HG12 1 1
19 19949 1 1 24 VAL HG13 H -11.816 -2.060 1.409 1.00 . A A . 24 VAL HG13 1 1
19 19950 1 1 24 VAL HG21 H -13.184 0.356 -0.480 1.00 . A A . 24 VAL HG21 1 1
19 19951 1 1 24 VAL HG22 H -12.438 -0.144 1.038 1.00 . A A . 24 VAL HG22 1 1
19 19952 1 1 24 VAL HG23 H -11.458 0.606 -0.222 1.00 . A A . 24 VAL HG23 1 1
19 19953 1 1 24 VAL N N -11.481 -0.336 -2.786 1.00 . A A . 24 VAL N 1 1
19 19954 1 1 24 VAL O O -11.778 -3.288 -2.920 1.00 . A A . 24 VAL O 1 1
19 19955 1 1 25 VAL C C -8.813 -5.444 -1.894 1.00 . A A . 25 VAL C 1 1
19 19956 1 1 25 VAL CA C -9.274 -4.473 -2.975 1.00 . A A . 25 VAL CA 1 1
19 19957 1 1 25 VAL CB C -8.179 -4.366 -4.053 1.00 . A A . 25 VAL CB 1 1
19 19958 1 1 25 VAL CG1 C -7.919 -5.724 -4.686 1.00 . A A . 25 VAL CG1 1 1
19 19959 1 1 25 VAL CG2 C -8.570 -3.343 -5.109 1.00 . A A . 25 VAL CG2 1 1
19 19960 1 1 25 VAL H H -8.874 -2.636 -2.002 1.00 . A A . 25 VAL H 1 1
19 19961 1 1 25 VAL HA H -10.169 -4.862 -3.437 1.00 . A A . 25 VAL HA 1 1
19 19962 1 1 25 VAL HB H -7.267 -4.033 -3.580 1.00 . A A . 25 VAL HB 1 1
19 19963 1 1 25 VAL HG11 H -6.949 -5.720 -5.162 1.00 . A A . 25 VAL HG11 1 1
19 19964 1 1 25 VAL HG12 H -7.944 -6.488 -3.923 1.00 . A A . 25 VAL HG12 1 1
19 19965 1 1 25 VAL HG13 H -8.680 -5.928 -5.426 1.00 . A A . 25 VAL HG13 1 1
19 19966 1 1 25 VAL HG21 H -9.575 -2.996 -4.919 1.00 . A A . 25 VAL HG21 1 1
19 19967 1 1 25 VAL HG22 H -7.888 -2.506 -5.070 1.00 . A A . 25 VAL HG22 1 1
19 19968 1 1 25 VAL HG23 H -8.525 -3.798 -6.087 1.00 . A A . 25 VAL HG23 1 1
19 19969 1 1 25 VAL N N -9.590 -3.167 -2.408 1.00 . A A . 25 VAL N 1 1
19 19970 1 1 25 VAL O O -8.036 -5.082 -1.010 1.00 . A A . 25 VAL O 1 1
19 19971 1 1 26 TRP C C -8.054 -8.772 -1.635 1.00 . A A . 26 TRP C 1 1
19 19972 1 1 26 TRP CA C -8.935 -7.703 -0.998 1.00 . A A . 26 TRP CA 1 1
19 19973 1 1 26 TRP CB C -10.193 -8.345 -0.410 1.00 . A A . 26 TRP CB 1 1
19 19974 1 1 26 TRP CD1 C -10.880 -7.336 1.844 1.00 . A A . 26 TRP CD1 1 1
19 19975 1 1 26 TRP CD2 C -11.949 -6.463 0.080 1.00 . A A . 26 TRP CD2 1 1
19 19976 1 1 26 TRP CE2 C -12.414 -5.827 1.247 1.00 . A A . 26 TRP CE2 1 1
19 19977 1 1 26 TRP CE3 C -12.478 -6.076 -1.154 1.00 . A A . 26 TRP CE3 1 1
19 19978 1 1 26 TRP CG C -10.967 -7.424 0.484 1.00 . A A . 26 TRP CG 1 1
19 19979 1 1 26 TRP CH2 C -13.884 -4.469 -0.008 1.00 . A A . 26 TRP CH2 1 1
19 19980 1 1 26 TRP CZ2 C -13.384 -4.828 1.214 1.00 . A A . 26 TRP CZ2 1 1
19 19981 1 1 26 TRP CZ3 C -13.440 -5.085 -1.185 1.00 . A A . 26 TRP CZ3 1 1
19 19982 1 1 26 TRP H H -9.913 -6.906 -2.698 1.00 . A A . 26 TRP H 1 1
19 19983 1 1 26 TRP HA H -8.381 -7.224 -0.203 1.00 . A A . 26 TRP HA 1 1
19 19984 1 1 26 TRP HB2 H -10.842 -8.653 -1.215 1.00 . A A . 26 TRP HB2 1 1
19 19985 1 1 26 TRP HB3 H -9.908 -9.211 0.170 1.00 . A A . 26 TRP HB3 1 1
19 19986 1 1 26 TRP HD1 H -10.222 -7.939 2.451 1.00 . A A . 26 TRP HD1 1 1
19 19987 1 1 26 TRP HE1 H -11.868 -6.128 3.250 1.00 . A A . 26 TRP HE1 1 1
19 19988 1 1 26 TRP HE3 H -12.148 -6.539 -2.073 1.00 . A A . 26 TRP HE3 1 1
19 19989 1 1 26 TRP HH2 H -14.637 -3.700 -0.079 1.00 . A A . 26 TRP HH2 1 1
19 19990 1 1 26 TRP HZ2 H -13.736 -4.344 2.113 1.00 . A A . 26 TRP HZ2 1 1
19 19991 1 1 26 TRP HZ3 H -13.861 -4.773 -2.130 1.00 . A A . 26 TRP HZ3 1 1
19 19992 1 1 26 TRP N N -9.297 -6.678 -1.970 1.00 . A A . 26 TRP N 1 1
19 19993 1 1 26 TRP NE1 N -11.748 -6.378 2.310 1.00 . A A . 26 TRP NE1 1 1
19 19994 1 1 26 TRP O O -7.979 -8.880 -2.860 1.00 . A A . 26 TRP O 1 1
19 19995 1 1 27 THR C C -6.815 -11.944 -0.587 1.00 . A A . 27 THR C 1 1
19 19996 1 1 27 THR CA C -6.512 -10.621 -1.281 1.00 . A A . 27 THR CA 1 1
19 19997 1 1 27 THR CB C -5.029 -10.267 -1.061 1.00 . A A . 27 THR CB 1 1
19 19998 1 1 27 THR CG2 C -4.617 -9.092 -1.934 1.00 . A A . 27 THR CG2 1 1
19 19999 1 1 27 THR H H -7.489 -9.425 0.167 1.00 . A A . 27 THR H 1 1
19 20000 1 1 27 THR HA H -6.679 -10.735 -2.342 1.00 . A A . 27 THR HA 1 1
19 20001 1 1 27 THR HB H -4.427 -11.124 -1.329 1.00 . A A . 27 THR HB 1 1
19 20002 1 1 27 THR HG1 H -4.136 -10.541 0.677 1.00 . A A . 27 THR HG1 1 1
19 20003 1 1 27 THR HG21 H -5.122 -8.198 -1.597 1.00 . A A . 27 THR HG21 1 1
19 20004 1 1 27 THR HG22 H -4.887 -9.293 -2.960 1.00 . A A . 27 THR HG22 1 1
19 20005 1 1 27 THR HG23 H -3.549 -8.948 -1.864 1.00 . A A . 27 THR HG23 1 1
19 20006 1 1 27 THR N N -7.388 -9.561 -0.798 1.00 . A A . 27 THR N 1 1
19 20007 1 1 27 THR O O -7.761 -12.044 0.193 1.00 . A A . 27 THR O 1 1
19 20008 1 1 27 THR OG1 O -4.800 -9.948 0.316 1.00 . A A . 27 THR OG1 1 1
19 20009 1 1 28 GLY C C -5.579 -14.363 1.106 1.00 . A A . 28 GLY C 1 1
19 20010 1 1 28 GLY CA C -6.205 -14.262 -0.271 1.00 . A A . 28 GLY CA 1 1
19 20011 1 1 28 GLY H H -5.267 -12.820 -1.506 1.00 . A A . 28 GLY H 1 1
19 20012 1 1 28 GLY HA2 H -7.265 -14.450 -0.188 1.00 . A A . 28 GLY HA2 1 1
19 20013 1 1 28 GLY HA3 H -5.765 -15.013 -0.910 1.00 . A A . 28 GLY HA3 1 1
19 20014 1 1 28 GLY N N -6.006 -12.958 -0.877 1.00 . A A . 28 GLY N 1 1
19 20015 1 1 28 GLY O O -5.917 -15.255 1.885 1.00 . A A . 28 GLY O 1 1
19 20016 1 1 29 ASP C C -4.748 -12.583 3.703 1.00 . A A . 29 ASP C 1 1
19 20017 1 1 29 ASP CA C -3.986 -13.441 2.698 1.00 . A A . 29 ASP CA 1 1
19 20018 1 1 29 ASP CB C -2.556 -12.921 2.546 1.00 . A A . 29 ASP CB 1 1
19 20019 1 1 29 ASP CG C -1.616 -13.499 3.586 1.00 . A A . 29 ASP CG 1 1
19 20020 1 1 29 ASP H H -4.435 -12.765 0.742 1.00 . A A . 29 ASP H 1 1
19 20021 1 1 29 ASP HA H -3.953 -14.456 3.062 1.00 . A A . 29 ASP HA 1 1
19 20022 1 1 29 ASP HB2 H -2.185 -13.187 1.566 1.00 . A A . 29 ASP HB2 1 1
19 20023 1 1 29 ASP HB3 H -2.558 -11.846 2.646 1.00 . A A . 29 ASP HB3 1 1
19 20024 1 1 29 ASP N N -4.662 -13.450 1.406 1.00 . A A . 29 ASP N 1 1
19 20025 1 1 29 ASP O O -4.150 -11.822 4.463 1.00 . A A . 29 ASP O 1 1
19 20026 1 1 29 ASP OD1 O -1.796 -14.677 3.958 1.00 . A A . 29 ASP OD1 1 1
19 20027 1 1 29 ASP OD2 O -0.701 -12.773 4.028 1.00 . A A . 29 ASP OD2 1 1
19 20028 1 1 30 GLU C C -6.434 -10.501 4.712 1.00 . A A . 30 GLU C 1 1
19 20029 1 1 30 GLU CA C -6.914 -11.946 4.612 1.00 . A A . 30 GLU CA 1 1
19 20030 1 1 30 GLU CB C -6.920 -12.590 5.999 1.00 . A A . 30 GLU CB 1 1
19 20031 1 1 30 GLU CD C -9.232 -13.494 6.467 1.00 . A A . 30 GLU CD 1 1
19 20032 1 1 30 GLU CG C -7.800 -13.825 6.093 1.00 . A A . 30 GLU CG 1 1
19 20033 1 1 30 GLU H H -6.490 -13.335 3.071 1.00 . A A . 30 GLU H 1 1
19 20034 1 1 30 GLU HA H -7.919 -11.952 4.218 1.00 . A A . 30 GLU HA 1 1
19 20035 1 1 30 GLU HB2 H -5.910 -12.873 6.257 1.00 . A A . 30 GLU HB2 1 1
19 20036 1 1 30 GLU HB3 H -7.275 -11.866 6.717 1.00 . A A . 30 GLU HB3 1 1
19 20037 1 1 30 GLU HG2 H -7.801 -14.325 5.136 1.00 . A A . 30 GLU HG2 1 1
19 20038 1 1 30 GLU HG3 H -7.392 -14.487 6.842 1.00 . A A . 30 GLU HG3 1 1
19 20039 1 1 30 GLU N N -6.071 -12.711 3.701 1.00 . A A . 30 GLU N 1 1
19 20040 1 1 30 GLU O O -6.425 -9.913 5.794 1.00 . A A . 30 GLU O 1 1
19 20041 1 1 30 GLU OE1 O -9.458 -13.055 7.614 1.00 . A A . 30 GLU OE1 1 1
19 20042 1 1 30 GLU OE2 O -10.126 -13.675 5.614 1.00 . A A . 30 GLU OE2 1 1
19 20043 1 1 31 ARG C C -6.351 -7.733 2.533 1.00 . A A . 31 ARG C 1 1
19 20044 1 1 31 ARG CA C -5.554 -8.560 3.537 1.00 . A A . 31 ARG CA 1 1
19 20045 1 1 31 ARG CB C -4.068 -8.529 3.174 1.00 . A A . 31 ARG CB 1 1
19 20046 1 1 31 ARG CD C -2.838 -7.208 4.922 1.00 . A A . 31 ARG CD 1 1
19 20047 1 1 31 ARG CG C -3.145 -8.595 4.380 1.00 . A A . 31 ARG CG 1 1
19 20048 1 1 31 ARG CZ C -1.939 -6.249 7.000 1.00 . A A . 31 ARG CZ 1 1
19 20049 1 1 31 ARG H H -6.067 -10.455 2.747 1.00 . A A . 31 ARG H 1 1
19 20050 1 1 31 ARG HA H -5.684 -8.134 4.520 1.00 . A A . 31 ARG HA 1 1
19 20051 1 1 31 ARG HB2 H -3.848 -9.371 2.534 1.00 . A A . 31 ARG HB2 1 1
19 20052 1 1 31 ARG HB3 H -3.860 -7.616 2.638 1.00 . A A . 31 ARG HB3 1 1
19 20053 1 1 31 ARG HD2 H -1.974 -6.817 4.405 1.00 . A A . 31 ARG HD2 1 1
19 20054 1 1 31 ARG HD3 H -3.688 -6.568 4.738 1.00 . A A . 31 ARG HD3 1 1
19 20055 1 1 31 ARG HE H -2.855 -8.016 6.863 1.00 . A A . 31 ARG HE 1 1
19 20056 1 1 31 ARG HG2 H -3.622 -9.176 5.155 1.00 . A A . 31 ARG HG2 1 1
19 20057 1 1 31 ARG HG3 H -2.220 -9.071 4.088 1.00 . A A . 31 ARG HG3 1 1
19 20058 1 1 31 ARG HH11 H -1.692 -5.100 5.357 1.00 . A A . 31 ARG HH11 1 1
19 20059 1 1 31 ARG HH12 H -1.063 -4.436 6.828 1.00 . A A . 31 ARG HH12 1 1
19 20060 1 1 31 ARG HH21 H -2.032 -7.152 8.807 1.00 . A A . 31 ARG HH21 1 1
19 20061 1 1 31 ARG HH22 H -1.256 -5.604 8.790 1.00 . A A . 31 ARG HH22 1 1
19 20062 1 1 31 ARG N N -6.036 -9.935 3.577 1.00 . A A . 31 ARG N 1 1
19 20063 1 1 31 ARG NE N -2.562 -7.230 6.356 1.00 . A A . 31 ARG NE 1 1
19 20064 1 1 31 ARG NH1 N -1.531 -5.174 6.341 1.00 . A A . 31 ARG NH1 1 1
19 20065 1 1 31 ARG NH2 N -1.725 -6.343 8.306 1.00 . A A . 31 ARG NH2 1 1
19 20066 1 1 31 ARG O O -7.057 -8.279 1.685 1.00 . A A . 31 ARG O 1 1
19 20067 1 1 32 VAL C C -6.167 -4.213 1.536 1.00 . A A . 32 VAL C 1 1
19 20068 1 1 32 VAL CA C -6.942 -5.510 1.735 1.00 . A A . 32 VAL CA 1 1
19 20069 1 1 32 VAL CB C -8.348 -5.179 2.267 1.00 . A A . 32 VAL CB 1 1
19 20070 1 1 32 VAL CG1 C -8.261 -4.532 3.641 1.00 . A A . 32 VAL CG1 1 1
19 20071 1 1 32 VAL CG2 C -9.088 -4.277 1.291 1.00 . A A . 32 VAL CG2 1 1
19 20072 1 1 32 VAL H H -5.654 -6.037 3.331 1.00 . A A . 32 VAL H 1 1
19 20073 1 1 32 VAL HA H -7.048 -6.005 0.781 1.00 . A A . 32 VAL HA 1 1
19 20074 1 1 32 VAL HB H -8.902 -6.101 2.363 1.00 . A A . 32 VAL HB 1 1
19 20075 1 1 32 VAL HG11 H -7.231 -4.289 3.860 1.00 . A A . 32 VAL HG11 1 1
19 20076 1 1 32 VAL HG12 H -8.855 -3.630 3.653 1.00 . A A . 32 VAL HG12 1 1
19 20077 1 1 32 VAL HG13 H -8.634 -5.219 4.387 1.00 . A A . 32 VAL HG13 1 1
19 20078 1 1 32 VAL HG21 H -9.709 -3.585 1.840 1.00 . A A . 32 VAL HG21 1 1
19 20079 1 1 32 VAL HG22 H -8.373 -3.725 0.697 1.00 . A A . 32 VAL HG22 1 1
19 20080 1 1 32 VAL HG23 H -9.706 -4.879 0.641 1.00 . A A . 32 VAL HG23 1 1
19 20081 1 1 32 VAL N N -6.233 -6.413 2.634 1.00 . A A . 32 VAL N 1 1
19 20082 1 1 32 VAL O O -5.637 -3.641 2.488 1.00 . A A . 32 VAL O 1 1
19 20083 1 1 33 PHE C C -6.277 -1.583 -0.851 1.00 . A A . 33 PHE C 1 1
19 20084 1 1 33 PHE CA C -5.393 -2.522 -0.035 1.00 . A A . 33 PHE CA 1 1
19 20085 1 1 33 PHE CB C -4.113 -2.838 -0.811 1.00 . A A . 33 PHE CB 1 1
19 20086 1 1 33 PHE CD1 C -4.720 -4.878 -2.140 1.00 . A A . 33 PHE CD1 1 1
19 20087 1 1 33 PHE CD2 C -4.231 -2.863 -3.317 1.00 . A A . 33 PHE CD2 1 1
19 20088 1 1 33 PHE CE1 C -4.949 -5.527 -3.339 1.00 . A A . 33 PHE CE1 1 1
19 20089 1 1 33 PHE CE2 C -4.459 -3.506 -4.519 1.00 . A A . 33 PHE CE2 1 1
19 20090 1 1 33 PHE CG C -4.360 -3.540 -2.115 1.00 . A A . 33 PHE CG 1 1
19 20091 1 1 33 PHE CZ C -4.817 -4.840 -4.530 1.00 . A A . 33 PHE CZ 1 1
19 20092 1 1 33 PHE H H -6.547 -4.254 -0.427 1.00 . A A . 33 PHE H 1 1
19 20093 1 1 33 PHE HA H -5.132 -2.036 0.892 1.00 . A A . 33 PHE HA 1 1
19 20094 1 1 33 PHE HB2 H -3.593 -1.916 -1.024 1.00 . A A . 33 PHE HB2 1 1
19 20095 1 1 33 PHE HB3 H -3.481 -3.471 -0.206 1.00 . A A . 33 PHE HB3 1 1
19 20096 1 1 33 PHE HD1 H -4.824 -5.416 -1.208 1.00 . A A . 33 PHE HD1 1 1
19 20097 1 1 33 PHE HD2 H -3.950 -1.820 -3.311 1.00 . A A . 33 PHE HD2 1 1
19 20098 1 1 33 PHE HE1 H -5.229 -6.570 -3.343 1.00 . A A . 33 PHE HE1 1 1
19 20099 1 1 33 PHE HE2 H -4.355 -2.967 -5.449 1.00 . A A . 33 PHE HE2 1 1
19 20100 1 1 33 PHE HZ H -4.995 -5.345 -5.467 1.00 . A A . 33 PHE HZ 1 1
19 20101 1 1 33 PHE N N -6.104 -3.753 0.290 1.00 . A A . 33 PHE N 1 1
19 20102 1 1 33 PHE O O -7.355 -1.966 -1.306 1.00 . A A . 33 PHE O 1 1
19 20103 1 1 34 PHE C C -5.936 0.861 -3.167 1.00 . A A . 34 PHE C 1 1
19 20104 1 1 34 PHE CA C -6.560 0.644 -1.791 1.00 . A A . 34 PHE CA 1 1
19 20105 1 1 34 PHE CB C -6.609 1.969 -1.027 1.00 . A A . 34 PHE CB 1 1
19 20106 1 1 34 PHE CD1 C -6.013 1.320 1.323 1.00 . A A . 34 PHE CD1 1 1
19 20107 1 1 34 PHE CD2 C -8.208 2.150 0.899 1.00 . A A . 34 PHE CD2 1 1
19 20108 1 1 34 PHE CE1 C -6.325 1.171 2.661 1.00 . A A . 34 PHE CE1 1 1
19 20109 1 1 34 PHE CE2 C -8.525 2.004 2.236 1.00 . A A . 34 PHE CE2 1 1
19 20110 1 1 34 PHE CG C -6.951 1.809 0.427 1.00 . A A . 34 PHE CG 1 1
19 20111 1 1 34 PHE CZ C -7.582 1.515 3.119 1.00 . A A . 34 PHE CZ 1 1
19 20112 1 1 34 PHE H H -4.946 -0.105 -0.644 1.00 . A A . 34 PHE H 1 1
19 20113 1 1 34 PHE HA H -7.566 0.275 -1.919 1.00 . A A . 34 PHE HA 1 1
19 20114 1 1 34 PHE HB2 H -5.644 2.449 -1.090 1.00 . A A . 34 PHE HB2 1 1
19 20115 1 1 34 PHE HB3 H -7.355 2.608 -1.476 1.00 . A A . 34 PHE HB3 1 1
19 20116 1 1 34 PHE HD1 H -5.030 1.051 0.967 1.00 . A A . 34 PHE HD1 1 1
19 20117 1 1 34 PHE HD2 H -8.947 2.533 0.209 1.00 . A A . 34 PHE HD2 1 1
19 20118 1 1 34 PHE HE1 H -5.586 0.789 3.349 1.00 . A A . 34 PHE HE1 1 1
19 20119 1 1 34 PHE HE2 H -9.509 2.274 2.590 1.00 . A A . 34 PHE HE2 1 1
19 20120 1 1 34 PHE HZ H -7.828 1.400 4.164 1.00 . A A . 34 PHE HZ 1 1
19 20121 1 1 34 PHE N N -5.813 -0.351 -1.032 1.00 . A A . 34 PHE N 1 1
19 20122 1 1 34 PHE O O -4.737 1.117 -3.283 1.00 . A A . 34 PHE O 1 1
19 20123 1 1 35 TYR C C -7.001 2.105 -6.245 1.00 . A A . 35 TYR C 1 1
19 20124 1 1 35 TYR CA C -6.286 0.936 -5.573 1.00 . A A . 35 TYR CA 1 1
19 20125 1 1 35 TYR CB C -6.504 -0.343 -6.383 1.00 . A A . 35 TYR CB 1 1
19 20126 1 1 35 TYR CD1 C -5.171 0.207 -8.455 1.00 . A A . 35 TYR CD1 1 1
19 20127 1 1 35 TYR CD2 C -7.486 -0.300 -8.710 1.00 . A A . 35 TYR CD2 1 1
19 20128 1 1 35 TYR CE1 C -5.057 0.393 -9.820 1.00 . A A . 35 TYR CE1 1 1
19 20129 1 1 35 TYR CE2 C -7.381 -0.117 -10.075 1.00 . A A . 35 TYR CE2 1 1
19 20130 1 1 35 TYR CG C -6.385 -0.142 -7.877 1.00 . A A . 35 TYR CG 1 1
19 20131 1 1 35 TYR CZ C -6.165 0.229 -10.625 1.00 . A A . 35 TYR CZ 1 1
19 20132 1 1 35 TYR H H -7.703 0.549 -4.049 1.00 . A A . 35 TYR H 1 1
19 20133 1 1 35 TYR HA H -5.228 1.150 -5.534 1.00 . A A . 35 TYR HA 1 1
19 20134 1 1 35 TYR HB2 H -5.771 -1.077 -6.088 1.00 . A A . 35 TYR HB2 1 1
19 20135 1 1 35 TYR HB3 H -7.493 -0.727 -6.178 1.00 . A A . 35 TYR HB3 1 1
19 20136 1 1 35 TYR HD1 H -4.305 0.335 -7.822 1.00 . A A . 35 TYR HD1 1 1
19 20137 1 1 35 TYR HD2 H -8.437 -0.571 -8.275 1.00 . A A . 35 TYR HD2 1 1
19 20138 1 1 35 TYR HE1 H -4.105 0.664 -10.251 1.00 . A A . 35 TYR HE1 1 1
19 20139 1 1 35 TYR HE2 H -8.248 -0.245 -10.706 1.00 . A A . 35 TYR HE2 1 1
19 20140 1 1 35 TYR HH H -5.159 0.676 -12.201 1.00 . A A . 35 TYR HH 1 1
19 20141 1 1 35 TYR N N -6.757 0.755 -4.205 1.00 . A A . 35 TYR N 1 1
19 20142 1 1 35 TYR O O -8.197 2.313 -6.045 1.00 . A A . 35 TYR O 1 1
19 20143 1 1 35 TYR OH O -6.056 0.413 -11.985 1.00 . A A . 35 TYR OH 1 1
19 20144 1 1 36 ASN C C -6.709 3.832 -9.257 1.00 . A A . 36 ASN C 1 1
19 20145 1 1 36 ASN CA C -6.818 4.012 -7.746 1.00 . A A . 36 ASN CA 1 1
19 20146 1 1 36 ASN CB C -6.102 5.296 -7.321 1.00 . A A . 36 ASN CB 1 1
19 20147 1 1 36 ASN CG C -6.813 6.543 -7.810 1.00 . A A . 36 ASN CG 1 1
19 20148 1 1 36 ASN H H -5.309 2.647 -7.163 1.00 . A A . 36 ASN H 1 1
19 20149 1 1 36 ASN HA H -7.861 4.087 -7.479 1.00 . A A . 36 ASN HA 1 1
19 20150 1 1 36 ASN HB2 H -6.053 5.333 -6.243 1.00 . A A . 36 ASN HB2 1 1
19 20151 1 1 36 ASN HB3 H -5.101 5.293 -7.724 1.00 . A A . 36 ASN HB3 1 1
19 20152 1 1 36 ASN HD21 H -7.032 7.181 -5.940 1.00 . A A . 36 ASN HD21 1 1
19 20153 1 1 36 ASN HD22 H -7.677 8.214 -7.166 1.00 . A A . 36 ASN HD22 1 1
19 20154 1 1 36 ASN N N -6.257 2.864 -7.044 1.00 . A A . 36 ASN N 1 1
19 20155 1 1 36 ASN ND2 N -7.214 7.399 -6.878 1.00 . A A . 36 ASN ND2 1 1
19 20156 1 1 36 ASN O O -5.666 4.079 -9.863 1.00 . A A . 36 ASN O 1 1
19 20157 1 1 36 ASN OD1 O -6.999 6.735 -9.012 1.00 . A A . 36 ASN OD1 1 1
19 20158 1 1 37 PRO C C -7.821 4.473 -12.119 1.00 . A A . 37 PRO C 1 1
19 20159 1 1 37 PRO CA C -7.865 3.169 -11.330 1.00 . A A . 37 PRO CA 1 1
19 20160 1 1 37 PRO CB C -9.210 2.467 -11.531 1.00 . A A . 37 PRO CB 1 1
19 20161 1 1 37 PRO CD C -9.089 3.076 -9.223 1.00 . A A . 37 PRO CD 1 1
19 20162 1 1 37 PRO CG C -10.041 2.902 -10.374 1.00 . A A . 37 PRO CG 1 1
19 20163 1 1 37 PRO HA H -7.066 2.522 -11.662 1.00 . A A . 37 PRO HA 1 1
19 20164 1 1 37 PRO HB2 H -9.645 2.780 -12.470 1.00 . A A . 37 PRO HB2 1 1
19 20165 1 1 37 PRO HB3 H -9.066 1.397 -11.533 1.00 . A A . 37 PRO HB3 1 1
19 20166 1 1 37 PRO HD2 H -9.408 3.891 -8.589 1.00 . A A . 37 PRO HD2 1 1
19 20167 1 1 37 PRO HD3 H -9.014 2.161 -8.654 1.00 . A A . 37 PRO HD3 1 1
19 20168 1 1 37 PRO HG2 H -10.528 3.838 -10.602 1.00 . A A . 37 PRO HG2 1 1
19 20169 1 1 37 PRO HG3 H -10.774 2.143 -10.143 1.00 . A A . 37 PRO HG3 1 1
19 20170 1 1 37 PRO N N -7.811 3.391 -9.882 1.00 . A A . 37 PRO N 1 1
19 20171 1 1 37 PRO O O -7.793 4.466 -13.350 1.00 . A A . 37 PRO O 1 1
19 20172 1 1 38 THR C C -6.344 7.425 -12.133 1.00 . A A . 38 THR C 1 1
19 20173 1 1 38 THR CA C -7.774 6.905 -12.035 1.00 . A A . 38 THR CA 1 1
19 20174 1 1 38 THR CB C -8.628 7.928 -11.262 1.00 . A A . 38 THR CB 1 1
19 20175 1 1 38 THR CG2 C -8.842 9.188 -12.087 1.00 . A A . 38 THR CG2 1 1
19 20176 1 1 38 THR H H -7.837 5.533 -10.424 1.00 . A A . 38 THR H 1 1
19 20177 1 1 38 THR HA H -8.180 6.808 -13.031 1.00 . A A . 38 THR HA 1 1
19 20178 1 1 38 THR HB H -8.108 8.194 -10.353 1.00 . A A . 38 THR HB 1 1
19 20179 1 1 38 THR HG1 H -10.520 7.516 -11.633 1.00 . A A . 38 THR HG1 1 1
19 20180 1 1 38 THR HG21 H -9.257 9.963 -11.459 1.00 . A A . 38 THR HG21 1 1
19 20181 1 1 38 THR HG22 H -9.523 8.976 -12.897 1.00 . A A . 38 THR HG22 1 1
19 20182 1 1 38 THR HG23 H -7.896 9.519 -12.489 1.00 . A A . 38 THR HG23 1 1
19 20183 1 1 38 THR N N -7.814 5.593 -11.402 1.00 . A A . 38 THR N 1 1
19 20184 1 1 38 THR O O -5.986 8.113 -13.089 1.00 . A A . 38 THR O 1 1
19 20185 1 1 38 THR OG1 O -9.895 7.352 -10.924 1.00 . A A . 38 THR OG1 1 1
19 20186 1 1 39 THR C C -3.190 6.331 -11.072 1.00 . A A . 39 THR C 1 1
19 20187 1 1 39 THR CA C -4.137 7.525 -11.112 1.00 . A A . 39 THR CA 1 1
19 20188 1 1 39 THR CB C -3.854 8.431 -9.899 1.00 . A A . 39 THR CB 1 1
19 20189 1 1 39 THR CG2 C -4.776 9.640 -9.899 1.00 . A A . 39 THR CG2 1 1
19 20190 1 1 39 THR H H -5.872 6.541 -10.403 1.00 . A A . 39 THR H 1 1
19 20191 1 1 39 THR HA H -3.948 8.093 -12.011 1.00 . A A . 39 THR HA 1 1
19 20192 1 1 39 THR HB H -2.831 8.777 -9.958 1.00 . A A . 39 THR HB 1 1
19 20193 1 1 39 THR HG1 H -4.402 8.266 -8.012 1.00 . A A . 39 THR HG1 1 1
19 20194 1 1 39 THR HG21 H -4.310 10.450 -9.358 1.00 . A A . 39 THR HG21 1 1
19 20195 1 1 39 THR HG22 H -5.711 9.380 -9.424 1.00 . A A . 39 THR HG22 1 1
19 20196 1 1 39 THR HG23 H -4.963 9.949 -10.917 1.00 . A A . 39 THR HG23 1 1
19 20197 1 1 39 THR N N -5.528 7.091 -11.138 1.00 . A A . 39 THR N 1 1
19 20198 1 1 39 THR O O -2.021 6.466 -10.709 1.00 . A A . 39 THR O 1 1
19 20199 1 1 39 THR OG1 O -4.027 7.693 -8.684 1.00 . A A . 39 THR OG1 1 1
19 20200 1 1 40 ARG C C -2.038 3.854 -10.199 1.00 . A A . 40 ARG C 1 1
19 20201 1 1 40 ARG CA C -2.900 3.946 -11.456 1.00 . A A . 40 ARG CA 1 1
19 20202 1 1 40 ARG CB C -2.011 3.901 -12.700 1.00 . A A . 40 ARG CB 1 1
19 20203 1 1 40 ARG CD C -2.046 3.252 -15.128 1.00 . A A . 40 ARG CD 1 1
19 20204 1 1 40 ARG CG C -2.787 3.961 -14.005 1.00 . A A . 40 ARG CG 1 1
19 20205 1 1 40 ARG CZ C -2.378 2.699 -17.500 1.00 . A A . 40 ARG CZ 1 1
19 20206 1 1 40 ARG H H -4.639 5.120 -11.728 1.00 . A A . 40 ARG H 1 1
19 20207 1 1 40 ARG HA H -3.575 3.104 -11.477 1.00 . A A . 40 ARG HA 1 1
19 20208 1 1 40 ARG HB2 H -1.331 4.740 -12.673 1.00 . A A . 40 ARG HB2 1 1
19 20209 1 1 40 ARG HB3 H -1.440 2.985 -12.688 1.00 . A A . 40 ARG HB3 1 1
19 20210 1 1 40 ARG HD2 H -1.123 3.779 -15.320 1.00 . A A . 40 ARG HD2 1 1
19 20211 1 1 40 ARG HD3 H -1.826 2.243 -14.814 1.00 . A A . 40 ARG HD3 1 1
19 20212 1 1 40 ARG HE H -3.738 3.574 -16.333 1.00 . A A . 40 ARG HE 1 1
19 20213 1 1 40 ARG HG2 H -3.746 3.484 -13.865 1.00 . A A . 40 ARG HG2 1 1
19 20214 1 1 40 ARG HG3 H -2.934 4.995 -14.279 1.00 . A A . 40 ARG HG3 1 1
19 20215 1 1 40 ARG HH11 H -0.568 2.198 -16.756 1.00 . A A . 40 ARG HH11 1 1
19 20216 1 1 40 ARG HH12 H -0.815 1.813 -18.427 1.00 . A A . 40 ARG HH12 1 1
19 20217 1 1 40 ARG HH21 H -4.076 3.072 -18.532 1.00 . A A . 40 ARG HH21 1 1
19 20218 1 1 40 ARG HH22 H -2.810 2.312 -19.436 1.00 . A A . 40 ARG HH22 1 1
19 20219 1 1 40 ARG N N -3.701 5.163 -11.449 1.00 . A A . 40 ARG N 1 1
19 20220 1 1 40 ARG NE N -2.830 3.207 -16.359 1.00 . A A . 40 ARG NE 1 1
19 20221 1 1 40 ARG NH1 N -1.153 2.196 -17.566 1.00 . A A . 40 ARG NH1 1 1
19 20222 1 1 40 ARG NH2 N -3.152 2.694 -18.578 1.00 . A A . 40 ARG NH2 1 1
19 20223 1 1 40 ARG O O -0.896 3.395 -10.248 1.00 . A A . 40 ARG O 1 1
19 20224 1 1 41 LEU C C -2.366 3.112 -6.932 1.00 . A A . 41 LEU C 1 1
19 20225 1 1 41 LEU CA C -1.876 4.263 -7.805 1.00 . A A . 41 LEU CA 1 1
19 20226 1 1 41 LEU CB C -2.052 5.590 -7.065 1.00 . A A . 41 LEU CB 1 1
19 20227 1 1 41 LEU CD1 C -1.187 5.046 -4.776 1.00 . A A . 41 LEU CD1 1 1
19 20228 1 1 41 LEU CD2 C 0.404 5.730 -6.581 1.00 . A A . 41 LEU CD2 1 1
19 20229 1 1 41 LEU CG C -0.994 5.914 -6.009 1.00 . A A . 41 LEU CG 1 1
19 20230 1 1 41 LEU H H -3.506 4.648 -9.099 1.00 . A A . 41 LEU H 1 1
19 20231 1 1 41 LEU HA H -0.828 4.115 -8.020 1.00 . A A . 41 LEU HA 1 1
19 20232 1 1 41 LEU HB2 H -2.040 6.381 -7.798 1.00 . A A . 41 LEU HB2 1 1
19 20233 1 1 41 LEU HB3 H -3.015 5.569 -6.575 1.00 . A A . 41 LEU HB3 1 1
19 20234 1 1 41 LEU HD11 H -1.036 5.642 -3.889 1.00 . A A . 41 LEU HD11 1 1
19 20235 1 1 41 LEU HD12 H -0.472 4.236 -4.791 1.00 . A A . 41 LEU HD12 1 1
19 20236 1 1 41 LEU HD13 H -2.188 4.642 -4.773 1.00 . A A . 41 LEU HD13 1 1
19 20237 1 1 41 LEU HD21 H 0.661 4.681 -6.570 1.00 . A A . 41 LEU HD21 1 1
19 20238 1 1 41 LEU HD22 H 1.114 6.280 -5.980 1.00 . A A . 41 LEU HD22 1 1
19 20239 1 1 41 LEU HD23 H 0.430 6.097 -7.596 1.00 . A A . 41 LEU HD23 1 1
19 20240 1 1 41 LEU HG H -1.100 6.948 -5.709 1.00 . A A . 41 LEU HG 1 1
19 20241 1 1 41 LEU N N -2.593 4.294 -9.075 1.00 . A A . 41 LEU N 1 1
19 20242 1 1 41 LEU O O -3.569 2.913 -6.767 1.00 . A A . 41 LEU O 1 1
19 20243 1 1 42 SER C C -0.878 1.206 -4.272 1.00 . A A . 42 SER C 1 1
19 20244 1 1 42 SER CA C -1.759 1.226 -5.517 1.00 . A A . 42 SER CA 1 1
19 20245 1 1 42 SER CB C -1.602 -0.087 -6.288 1.00 . A A . 42 SER CB 1 1
19 20246 1 1 42 SER H H -0.482 2.567 -6.542 1.00 . A A . 42 SER H 1 1
19 20247 1 1 42 SER HA H -2.790 1.333 -5.213 1.00 . A A . 42 SER HA 1 1
19 20248 1 1 42 SER HB2 H -0.579 -0.423 -6.216 1.00 . A A . 42 SER HB2 1 1
19 20249 1 1 42 SER HB3 H -2.257 -0.832 -5.860 1.00 . A A . 42 SER HB3 1 1
19 20250 1 1 42 SER HG H -1.737 0.982 -7.924 1.00 . A A . 42 SER HG 1 1
19 20251 1 1 42 SER N N -1.424 2.358 -6.373 1.00 . A A . 42 SER N 1 1
19 20252 1 1 42 SER O O 0.311 0.898 -4.345 1.00 . A A . 42 SER O 1 1
19 20253 1 1 42 SER OG O -1.933 0.082 -7.655 1.00 . A A . 42 SER OG 1 1
19 20254 1 1 43 MET C C -1.122 0.361 -1.001 1.00 . A A . 43 MET C 1 1
19 20255 1 1 43 MET CA C -0.742 1.557 -1.868 1.00 . A A . 43 MET CA 1 1
19 20256 1 1 43 MET CB C -1.022 2.858 -1.112 1.00 . A A . 43 MET CB 1 1
19 20257 1 1 43 MET CE C -1.285 5.329 0.468 1.00 . A A . 43 MET CE 1 1
19 20258 1 1 43 MET CG C -0.971 4.095 -1.994 1.00 . A A . 43 MET CG 1 1
19 20259 1 1 43 MET H H -2.423 1.773 -3.135 1.00 . A A . 43 MET H 1 1
19 20260 1 1 43 MET HA H 0.312 1.502 -2.094 1.00 . A A . 43 MET HA 1 1
19 20261 1 1 43 MET HB2 H -2.004 2.798 -0.668 1.00 . A A . 43 MET HB2 1 1
19 20262 1 1 43 MET HB3 H -0.287 2.971 -0.329 1.00 . A A . 43 MET HB3 1 1
19 20263 1 1 43 MET HE1 H -1.372 6.276 0.978 1.00 . A A . 43 MET HE1 1 1
19 20264 1 1 43 MET HE2 H -2.270 4.924 0.288 1.00 . A A . 43 MET HE2 1 1
19 20265 1 1 43 MET HE3 H -0.719 4.641 1.079 1.00 . A A . 43 MET HE3 1 1
19 20266 1 1 43 MET HG2 H -0.278 3.917 -2.802 1.00 . A A . 43 MET HG2 1 1
19 20267 1 1 43 MET HG3 H -1.957 4.271 -2.400 1.00 . A A . 43 MET HG3 1 1
19 20268 1 1 43 MET N N -1.472 1.537 -3.130 1.00 . A A . 43 MET N 1 1
19 20269 1 1 43 MET O O -2.046 -0.385 -1.327 1.00 . A A . 43 MET O 1 1
19 20270 1 1 43 MET SD S -0.445 5.567 -1.096 1.00 . A A . 43 MET SD 1 1
19 20271 1 1 44 TRP C C -1.427 -0.444 2.247 1.00 . A A . 44 TRP C 1 1
19 20272 1 1 44 TRP CA C -0.668 -0.923 1.015 1.00 . A A . 44 TRP CA 1 1
19 20273 1 1 44 TRP CB C 0.645 -1.587 1.436 1.00 . A A . 44 TRP CB 1 1
19 20274 1 1 44 TRP CD1 C 2.146 -2.736 -0.295 1.00 . A A . 44 TRP CD1 1 1
19 20275 1 1 44 TRP CD2 C 0.393 -3.964 0.363 1.00 . A A . 44 TRP CD2 1 1
19 20276 1 1 44 TRP CE2 C 1.131 -4.704 -0.581 1.00 . A A . 44 TRP CE2 1 1
19 20277 1 1 44 TRP CE3 C -0.755 -4.536 0.918 1.00 . A A . 44 TRP CE3 1 1
19 20278 1 1 44 TRP CG C 1.059 -2.709 0.532 1.00 . A A . 44 TRP CG 1 1
19 20279 1 1 44 TRP CH2 C -0.371 -6.520 -0.421 1.00 . A A . 44 TRP CH2 1 1
19 20280 1 1 44 TRP CZ2 C 0.757 -5.984 -0.981 1.00 . A A . 44 TRP CZ2 1 1
19 20281 1 1 44 TRP CZ3 C -1.125 -5.807 0.520 1.00 . A A . 44 TRP CZ3 1 1
19 20282 1 1 44 TRP H H 0.319 0.811 0.308 1.00 . A A . 44 TRP H 1 1
19 20283 1 1 44 TRP HA H -1.275 -1.647 0.491 1.00 . A A . 44 TRP HA 1 1
19 20284 1 1 44 TRP HB2 H 1.432 -0.848 1.433 1.00 . A A . 44 TRP HB2 1 1
19 20285 1 1 44 TRP HB3 H 0.534 -1.986 2.434 1.00 . A A . 44 TRP HB3 1 1
19 20286 1 1 44 TRP HD1 H 2.854 -1.927 -0.396 1.00 . A A . 44 TRP HD1 1 1
19 20287 1 1 44 TRP HE1 H 2.882 -4.192 -1.617 1.00 . A A . 44 TRP HE1 1 1
19 20288 1 1 44 TRP HE3 H -1.349 -4.003 1.645 1.00 . A A . 44 TRP HE3 1 1
19 20289 1 1 44 TRP HH2 H -0.697 -7.509 -0.703 1.00 . A A . 44 TRP HH2 1 1
19 20290 1 1 44 TRP HZ2 H 1.328 -6.547 -1.705 1.00 . A A . 44 TRP HZ2 1 1
19 20291 1 1 44 TRP HZ3 H -2.009 -6.265 0.938 1.00 . A A . 44 TRP HZ3 1 1
19 20292 1 1 44 TRP N N -0.405 0.183 0.102 1.00 . A A . 44 TRP N 1 1
19 20293 1 1 44 TRP NE1 N 2.195 -3.933 -0.968 1.00 . A A . 44 TRP NE1 1 1
19 20294 1 1 44 TRP O O -1.935 -1.250 3.027 1.00 . A A . 44 TRP O 1 1
19 20295 1 1 45 ASP C C -3.271 2.439 3.087 1.00 . A A . 45 ASP C 1 1
19 20296 1 1 45 ASP CA C -2.200 1.458 3.554 1.00 . A A . 45 ASP CA 1 1
19 20297 1 1 45 ASP CB C -1.209 2.167 4.479 1.00 . A A . 45 ASP CB 1 1
19 20298 1 1 45 ASP CG C -0.479 1.204 5.394 1.00 . A A . 45 ASP CG 1 1
19 20299 1 1 45 ASP H H -1.075 1.462 1.761 1.00 . A A . 45 ASP H 1 1
19 20300 1 1 45 ASP HA H -2.676 0.657 4.099 1.00 . A A . 45 ASP HA 1 1
19 20301 1 1 45 ASP HB2 H -0.477 2.689 3.879 1.00 . A A . 45 ASP HB2 1 1
19 20302 1 1 45 ASP HB3 H -1.743 2.880 5.089 1.00 . A A . 45 ASP HB3 1 1
19 20303 1 1 45 ASP N N -1.501 0.871 2.417 1.00 . A A . 45 ASP N 1 1
19 20304 1 1 45 ASP O O -3.388 2.723 1.895 1.00 . A A . 45 ASP O 1 1
19 20305 1 1 45 ASP OD1 O -1.120 0.662 6.319 1.00 . A A . 45 ASP OD1 1 1
19 20306 1 1 45 ASP OD2 O 0.734 0.991 5.184 1.00 . A A . 45 ASP OD2 1 1
19 20307 1 1 46 ARG C C -4.556 5.312 3.574 1.00 . A A . 46 ARG C 1 1
19 20308 1 1 46 ARG CA C -5.113 3.898 3.719 1.00 . A A . 46 ARG CA 1 1
19 20309 1 1 46 ARG CB C -6.188 3.871 4.807 1.00 . A A . 46 ARG CB 1 1
19 20310 1 1 46 ARG CD C -7.459 6.039 4.801 1.00 . A A . 46 ARG CD 1 1
19 20311 1 1 46 ARG CG C -7.477 4.570 4.407 1.00 . A A . 46 ARG CG 1 1
19 20312 1 1 46 ARG CZ C -9.020 6.308 6.681 1.00 . A A . 46 ARG CZ 1 1
19 20313 1 1 46 ARG H H -3.908 2.685 4.967 1.00 . A A . 46 ARG H 1 1
19 20314 1 1 46 ARG HA H -5.555 3.600 2.780 1.00 . A A . 46 ARG HA 1 1
19 20315 1 1 46 ARG HB2 H -6.420 2.843 5.042 1.00 . A A . 46 ARG HB2 1 1
19 20316 1 1 46 ARG HB3 H -5.801 4.355 5.691 1.00 . A A . 46 ARG HB3 1 1
19 20317 1 1 46 ARG HD2 H -6.475 6.438 4.607 1.00 . A A . 46 ARG HD2 1 1
19 20318 1 1 46 ARG HD3 H -8.185 6.567 4.201 1.00 . A A . 46 ARG HD3 1 1
19 20319 1 1 46 ARG HE H -7.032 6.306 6.841 1.00 . A A . 46 ARG HE 1 1
19 20320 1 1 46 ARG HG2 H -7.597 4.498 3.336 1.00 . A A . 46 ARG HG2 1 1
19 20321 1 1 46 ARG HG3 H -8.306 4.084 4.898 1.00 . A A . 46 ARG HG3 1 1
19 20322 1 1 46 ARG HH11 H -9.896 6.077 4.875 1.00 . A A . 46 ARG HH11 1 1
19 20323 1 1 46 ARG HH12 H -10.985 6.268 6.210 1.00 . A A . 46 ARG HH12 1 1
19 20324 1 1 46 ARG HH21 H -8.455 6.558 8.606 1.00 . A A . 46 ARG HH21 1 1
19 20325 1 1 46 ARG HH22 H -10.164 6.542 8.331 1.00 . A A . 46 ARG HH22 1 1
19 20326 1 1 46 ARG N N -4.050 2.951 4.034 1.00 . A A . 46 ARG N 1 1
19 20327 1 1 46 ARG NE N -7.779 6.231 6.213 1.00 . A A . 46 ARG NE 1 1
19 20328 1 1 46 ARG NH1 N -10.051 6.211 5.854 1.00 . A A . 46 ARG NH1 1 1
19 20329 1 1 46 ARG NH2 N -9.230 6.484 7.979 1.00 . A A . 46 ARG NH2 1 1
19 20330 1 1 46 ARG O O -4.118 5.935 4.542 1.00 . A A . 46 ARG O 1 1
19 20331 1 1 47 PRO C C -4.967 8.268 2.613 1.00 . A A . 47 PRO C 1 1
19 20332 1 1 47 PRO CA C -4.073 7.175 2.037 1.00 . A A . 47 PRO CA 1 1
19 20333 1 1 47 PRO CB C -4.086 7.225 0.507 1.00 . A A . 47 PRO CB 1 1
19 20334 1 1 47 PRO CD C -5.080 5.144 1.138 1.00 . A A . 47 PRO CD 1 1
19 20335 1 1 47 PRO CG C -5.125 6.236 0.105 1.00 . A A . 47 PRO CG 1 1
19 20336 1 1 47 PRO HA H -3.063 7.313 2.395 1.00 . A A . 47 PRO HA 1 1
19 20337 1 1 47 PRO HB2 H -4.340 8.223 0.179 1.00 . A A . 47 PRO HB2 1 1
19 20338 1 1 47 PRO HB3 H -3.113 6.951 0.126 1.00 . A A . 47 PRO HB3 1 1
19 20339 1 1 47 PRO HD2 H -6.069 4.746 1.310 1.00 . A A . 47 PRO HD2 1 1
19 20340 1 1 47 PRO HD3 H -4.404 4.360 0.828 1.00 . A A . 47 PRO HD3 1 1
19 20341 1 1 47 PRO HG2 H -6.097 6.706 0.099 1.00 . A A . 47 PRO HG2 1 1
19 20342 1 1 47 PRO HG3 H -4.894 5.837 -0.872 1.00 . A A . 47 PRO HG3 1 1
19 20343 1 1 47 PRO N N -4.572 5.830 2.338 1.00 . A A . 47 PRO N 1 1
19 20344 1 1 47 PRO O O -6.129 8.024 2.939 1.00 . A A . 47 PRO O 1 1
19 20345 1 1 48 ASP C C -6.419 10.869 2.437 1.00 . A A . 48 ASP C 1 1
19 20346 1 1 48 ASP CA C -5.168 10.603 3.269 1.00 . A A . 48 ASP CA 1 1
19 20347 1 1 48 ASP CB C -4.289 11.854 3.304 1.00 . A A . 48 ASP CB 1 1
19 20348 1 1 48 ASP CG C -3.282 11.886 2.171 1.00 . A A . 48 ASP CG 1 1
19 20349 1 1 48 ASP H H -3.488 9.603 2.456 1.00 . A A . 48 ASP H 1 1
19 20350 1 1 48 ASP HA H -5.467 10.356 4.276 1.00 . A A . 48 ASP HA 1 1
19 20351 1 1 48 ASP HB2 H -4.916 12.730 3.229 1.00 . A A . 48 ASP HB2 1 1
19 20352 1 1 48 ASP HB3 H -3.751 11.881 4.240 1.00 . A A . 48 ASP HB3 1 1
19 20353 1 1 48 ASP N N -4.419 9.472 2.734 1.00 . A A . 48 ASP N 1 1
19 20354 1 1 48 ASP O O -7.504 11.077 2.979 1.00 . A A . 48 ASP O 1 1
19 20355 1 1 48 ASP OD1 O -2.355 11.050 2.176 1.00 . A A . 48 ASP OD1 1 1
19 20356 1 1 48 ASP OD2 O -3.423 12.748 1.278 1.00 . A A . 48 ASP OD2 1 1
19 20357 1 1 49 ASP C C -8.648 10.443 0.729 1.00 . A A . 49 ASP C 1 1
19 20358 1 1 49 ASP CA C -7.374 11.102 0.210 1.00 . A A . 49 ASP CA 1 1
19 20359 1 1 49 ASP CB C -7.045 10.575 -1.187 1.00 . A A . 49 ASP CB 1 1
19 20360 1 1 49 ASP CG C -6.092 11.483 -1.939 1.00 . A A . 49 ASP CG 1 1
19 20361 1 1 49 ASP H H -5.368 10.690 0.746 1.00 . A A . 49 ASP H 1 1
19 20362 1 1 49 ASP HA H -7.532 12.169 0.155 1.00 . A A . 49 ASP HA 1 1
19 20363 1 1 49 ASP HB2 H -6.589 9.600 -1.099 1.00 . A A . 49 ASP HB2 1 1
19 20364 1 1 49 ASP HB3 H -7.959 10.491 -1.757 1.00 . A A . 49 ASP HB3 1 1
19 20365 1 1 49 ASP N N -6.258 10.862 1.118 1.00 . A A . 49 ASP N 1 1
19 20366 1 1 49 ASP O O -9.757 10.889 0.431 1.00 . A A . 49 ASP O 1 1
19 20367 1 1 49 ASP OD1 O -4.903 11.537 -1.562 1.00 . A A . 49 ASP OD1 1 1
19 20368 1 1 49 ASP OD2 O -6.535 12.141 -2.904 1.00 . A A . 49 ASP OD2 1 1
19 20369 1 1 50 LEU C C -9.783 8.965 3.552 1.00 . A A . 50 LEU C 1 1
19 20370 1 1 50 LEU CA C -9.620 8.657 2.067 1.00 . A A . 50 LEU CA 1 1
19 20371 1 1 50 LEU CB C -9.444 7.151 1.863 1.00 . A A . 50 LEU CB 1 1
19 20372 1 1 50 LEU CD1 C -9.208 5.171 0.345 1.00 . A A . 50 LEU CD1 1 1
19 20373 1 1 50 LEU CD2 C -10.916 6.928 -0.153 1.00 . A A . 50 LEU CD2 1 1
19 20374 1 1 50 LEU CG C -9.533 6.654 0.420 1.00 . A A . 50 LEU CG 1 1
19 20375 1 1 50 LEU H H -7.576 9.071 1.710 1.00 . A A . 50 LEU H 1 1
19 20376 1 1 50 LEU HA H -10.508 8.981 1.545 1.00 . A A . 50 LEU HA 1 1
19 20377 1 1 50 LEU HB2 H -8.473 6.877 2.248 1.00 . A A . 50 LEU HB2 1 1
19 20378 1 1 50 LEU HB3 H -10.211 6.649 2.436 1.00 . A A . 50 LEU HB3 1 1
19 20379 1 1 50 LEU HD11 H -9.616 4.758 -0.564 1.00 . A A . 50 LEU HD11 1 1
19 20380 1 1 50 LEU HD12 H -9.639 4.664 1.196 1.00 . A A . 50 LEU HD12 1 1
19 20381 1 1 50 LEU HD13 H -8.136 5.037 0.352 1.00 . A A . 50 LEU HD13 1 1
19 20382 1 1 50 LEU HD21 H -11.547 7.348 0.616 1.00 . A A . 50 LEU HD21 1 1
19 20383 1 1 50 LEU HD22 H -11.348 6.003 -0.508 1.00 . A A . 50 LEU HD22 1 1
19 20384 1 1 50 LEU HD23 H -10.834 7.626 -0.973 1.00 . A A . 50 LEU HD23 1 1
19 20385 1 1 50 LEU HG H -8.809 7.185 -0.182 1.00 . A A . 50 LEU HG 1 1
19 20386 1 1 50 LEU N N -8.483 9.379 1.507 1.00 . A A . 50 LEU N 1 1
19 20387 1 1 50 LEU O O -10.895 8.953 4.080 1.00 . A A . 50 LEU O 1 1
19 20388 1 1 51 ILE C C -9.758 10.596 5.961 1.00 . A A . 51 ILE C 1 1
19 20389 1 1 51 ILE CA C -8.687 9.558 5.642 1.00 . A A . 51 ILE CA 1 1
19 20390 1 1 51 ILE CB C -7.321 10.082 6.122 1.00 . A A . 51 ILE CB 1 1
19 20391 1 1 51 ILE CD1 C -4.907 9.398 6.550 1.00 . A A . 51 ILE CD1 1 1
19 20392 1 1 51 ILE CG1 C -6.276 8.965 6.074 1.00 . A A . 51 ILE CG1 1 1
19 20393 1 1 51 ILE CG2 C -7.435 10.649 7.529 1.00 . A A . 51 ILE CG2 1 1
19 20394 1 1 51 ILE H H -7.812 9.237 3.742 1.00 . A A . 51 ILE H 1 1
19 20395 1 1 51 ILE HA H -8.911 8.648 6.181 1.00 . A A . 51 ILE HA 1 1
19 20396 1 1 51 ILE HB H -7.015 10.880 5.462 1.00 . A A . 51 ILE HB 1 1
19 20397 1 1 51 ILE HD11 H -4.469 8.613 7.148 1.00 . A A . 51 ILE HD11 1 1
19 20398 1 1 51 ILE HD12 H -4.276 9.598 5.697 1.00 . A A . 51 ILE HD12 1 1
19 20399 1 1 51 ILE HD13 H -5.000 10.294 7.146 1.00 . A A . 51 ILE HD13 1 1
19 20400 1 1 51 ILE HG12 H -6.602 8.150 6.701 1.00 . A A . 51 ILE HG12 1 1
19 20401 1 1 51 ILE HG13 H -6.180 8.616 5.056 1.00 . A A . 51 ILE HG13 1 1
19 20402 1 1 51 ILE HG21 H -8.433 10.479 7.905 1.00 . A A . 51 ILE HG21 1 1
19 20403 1 1 51 ILE HG22 H -6.721 10.159 8.173 1.00 . A A . 51 ILE HG22 1 1
19 20404 1 1 51 ILE HG23 H -7.234 11.709 7.508 1.00 . A A . 51 ILE HG23 1 1
19 20405 1 1 51 ILE N N -8.668 9.243 4.219 1.00 . A A . 51 ILE N 1 1
19 20406 1 1 51 ILE O O -9.707 11.725 5.475 1.00 . A A . 51 ILE O 1 1
19 20407 1 1 52 GLY C C -13.163 10.596 6.754 1.00 . A A . 52 GLY C 1 1
19 20408 1 1 52 GLY CA C -11.796 11.114 7.154 1.00 . A A . 52 GLY CA 1 1
19 20409 1 1 52 GLY H H -10.717 9.293 7.140 1.00 . A A . 52 GLY H 1 1
19 20410 1 1 52 GLY HA2 H -11.776 11.259 8.224 1.00 . A A . 52 GLY HA2 1 1
19 20411 1 1 52 GLY HA3 H -11.629 12.065 6.669 1.00 . A A . 52 GLY HA3 1 1
19 20412 1 1 52 GLY N N -10.727 10.205 6.783 1.00 . A A . 52 GLY N 1 1
19 20413 1 1 52 GLY O O -14.156 10.857 7.433 1.00 . A A . 52 GLY O 1 1
19 20414 1 1 53 ARG C C -14.845 8.041 5.926 1.00 . A A . 53 ARG C 1 1
19 20415 1 1 53 ARG CA C -14.472 9.306 5.158 1.00 . A A . 53 ARG CA 1 1
19 20416 1 1 53 ARG CB C -14.368 8.996 3.664 1.00 . A A . 53 ARG CB 1 1
19 20417 1 1 53 ARG CD C -14.485 9.974 1.352 1.00 . A A . 53 ARG CD 1 1
19 20418 1 1 53 ARG CG C -14.108 10.222 2.804 1.00 . A A . 53 ARG CG 1 1
19 20419 1 1 53 ARG CZ C -16.152 11.676 0.746 1.00 . A A . 53 ARG CZ 1 1
19 20420 1 1 53 ARG H H -12.390 9.686 5.150 1.00 . A A . 53 ARG H 1 1
19 20421 1 1 53 ARG HA H -15.243 10.046 5.311 1.00 . A A . 53 ARG HA 1 1
19 20422 1 1 53 ARG HB2 H -13.560 8.297 3.508 1.00 . A A . 53 ARG HB2 1 1
19 20423 1 1 53 ARG HB3 H -15.292 8.544 3.338 1.00 . A A . 53 ARG HB3 1 1
19 20424 1 1 53 ARG HD2 H -13.626 9.575 0.834 1.00 . A A . 53 ARG HD2 1 1
19 20425 1 1 53 ARG HD3 H -15.290 9.256 1.321 1.00 . A A . 53 ARG HD3 1 1
19 20426 1 1 53 ARG HE H -14.247 11.688 0.158 1.00 . A A . 53 ARG HE 1 1
19 20427 1 1 53 ARG HG2 H -14.696 11.046 3.181 1.00 . A A . 53 ARG HG2 1 1
19 20428 1 1 53 ARG HG3 H -13.059 10.472 2.858 1.00 . A A . 53 ARG HG3 1 1
19 20429 1 1 53 ARG HH11 H -16.844 10.192 1.929 1.00 . A A . 53 ARG HH11 1 1
19 20430 1 1 53 ARG HH12 H -18.009 11.398 1.494 1.00 . A A . 53 ARG HH12 1 1
19 20431 1 1 53 ARG HH21 H -15.772 13.282 -0.422 1.00 . A A . 53 ARG HH21 1 1
19 20432 1 1 53 ARG HH22 H -17.398 13.155 0.157 1.00 . A A . 53 ARG HH22 1 1
19 20433 1 1 53 ARG N N -13.215 9.860 5.649 1.00 . A A . 53 ARG N 1 1
19 20434 1 1 53 ARG NE N -14.915 11.199 0.681 1.00 . A A . 53 ARG NE 1 1
19 20435 1 1 53 ARG NH1 N -17.078 11.036 1.447 1.00 . A A . 53 ARG NH1 1 1
19 20436 1 1 53 ARG NH2 N -16.467 12.796 0.108 1.00 . A A . 53 ARG NH2 1 1
19 20437 1 1 53 ARG O O -13.975 7.281 6.349 1.00 . A A . 53 ARG O 1 1
19 20438 1 1 54 ALA C C -16.789 5.461 5.879 1.00 . A A . 54 ALA C 1 1
19 20439 1 1 54 ALA CA C -16.632 6.652 6.818 1.00 . A A . 54 ALA CA 1 1
19 20440 1 1 54 ALA CB C -17.955 6.964 7.503 1.00 . A A . 54 ALA CB 1 1
19 20441 1 1 54 ALA H H -16.789 8.467 5.742 1.00 . A A . 54 ALA H 1 1
19 20442 1 1 54 ALA HA H -15.910 6.402 7.582 1.00 . A A . 54 ALA HA 1 1
19 20443 1 1 54 ALA HB1 H -17.984 8.011 7.766 1.00 . A A . 54 ALA HB1 1 1
19 20444 1 1 54 ALA HB2 H -18.769 6.738 6.831 1.00 . A A . 54 ALA HB2 1 1
19 20445 1 1 54 ALA HB3 H -18.048 6.365 8.396 1.00 . A A . 54 ALA HB3 1 1
19 20446 1 1 54 ALA N N -16.144 7.824 6.103 1.00 . A A . 54 ALA N 1 1
19 20447 1 1 54 ALA O O -16.487 4.325 6.245 1.00 . A A . 54 ALA O 1 1
19 20448 1 1 55 ASP C C -16.230 3.777 3.586 1.00 . A A . 55 ASP C 1 1
19 20449 1 1 55 ASP CA C -17.458 4.678 3.674 1.00 . A A . 55 ASP CA 1 1
19 20450 1 1 55 ASP CB C -17.756 5.291 2.304 1.00 . A A . 55 ASP CB 1 1
19 20451 1 1 55 ASP CG C -16.944 6.544 2.042 1.00 . A A . 55 ASP CG 1 1
19 20452 1 1 55 ASP H H -17.484 6.654 4.433 1.00 . A A . 55 ASP H 1 1
19 20453 1 1 55 ASP HA H -18.304 4.083 3.983 1.00 . A A . 55 ASP HA 1 1
19 20454 1 1 55 ASP HB2 H -17.525 4.568 1.535 1.00 . A A . 55 ASP HB2 1 1
19 20455 1 1 55 ASP HB3 H -18.804 5.545 2.251 1.00 . A A . 55 ASP HB3 1 1
19 20456 1 1 55 ASP N N -17.262 5.728 4.666 1.00 . A A . 55 ASP N 1 1
19 20457 1 1 55 ASP O O -16.324 2.563 3.764 1.00 . A A . 55 ASP O 1 1
19 20458 1 1 55 ASP OD1 O -17.345 7.622 2.528 1.00 . A A . 55 ASP OD1 1 1
19 20459 1 1 55 ASP OD2 O -15.909 6.447 1.350 1.00 . A A . 55 ASP OD2 1 1
19 20460 1 1 56 VAL C C -13.616 2.739 4.412 1.00 . A A . 56 VAL C 1 1
19 20461 1 1 56 VAL CA C -13.831 3.633 3.196 1.00 . A A . 56 VAL CA 1 1
19 20462 1 1 56 VAL CB C -12.623 4.577 3.046 1.00 . A A . 56 VAL CB 1 1
19 20463 1 1 56 VAL CG1 C -12.595 5.594 4.177 1.00 . A A . 56 VAL CG1 1 1
19 20464 1 1 56 VAL CG2 C -11.328 3.780 3.002 1.00 . A A . 56 VAL CG2 1 1
19 20465 1 1 56 VAL H H -15.067 5.352 3.177 1.00 . A A . 56 VAL H 1 1
19 20466 1 1 56 VAL HA H -13.891 3.015 2.313 1.00 . A A . 56 VAL HA 1 1
19 20467 1 1 56 VAL HB H -12.724 5.112 2.113 1.00 . A A . 56 VAL HB 1 1
19 20468 1 1 56 VAL HG11 H -12.329 5.098 5.099 1.00 . A A . 56 VAL HG11 1 1
19 20469 1 1 56 VAL HG12 H -11.867 6.360 3.955 1.00 . A A . 56 VAL HG12 1 1
19 20470 1 1 56 VAL HG13 H -13.572 6.044 4.280 1.00 . A A . 56 VAL HG13 1 1
19 20471 1 1 56 VAL HG21 H -11.172 3.403 2.002 1.00 . A A . 56 VAL HG21 1 1
19 20472 1 1 56 VAL HG22 H -10.502 4.420 3.279 1.00 . A A . 56 VAL HG22 1 1
19 20473 1 1 56 VAL HG23 H -11.390 2.953 3.694 1.00 . A A . 56 VAL HG23 1 1
19 20474 1 1 56 VAL N N -15.078 4.381 3.308 1.00 . A A . 56 VAL N 1 1
19 20475 1 1 56 VAL O O -13.255 1.569 4.279 1.00 . A A . 56 VAL O 1 1
19 20476 1 1 57 ASP C C -14.667 1.397 6.918 1.00 . A A . 57 ASP C 1 1
19 20477 1 1 57 ASP CA C -13.670 2.549 6.838 1.00 . A A . 57 ASP CA 1 1
19 20478 1 1 57 ASP CB C -13.844 3.475 8.043 1.00 . A A . 57 ASP CB 1 1
19 20479 1 1 57 ASP CG C -12.592 4.274 8.345 1.00 . A A . 57 ASP CG 1 1
19 20480 1 1 57 ASP H H -14.124 4.234 5.638 1.00 . A A . 57 ASP H 1 1
19 20481 1 1 57 ASP HA H -12.670 2.144 6.848 1.00 . A A . 57 ASP HA 1 1
19 20482 1 1 57 ASP HB2 H -14.651 4.166 7.845 1.00 . A A . 57 ASP HB2 1 1
19 20483 1 1 57 ASP HB3 H -14.089 2.882 8.912 1.00 . A A . 57 ASP HB3 1 1
19 20484 1 1 57 ASP N N -13.839 3.297 5.597 1.00 . A A . 57 ASP N 1 1
19 20485 1 1 57 ASP O O -14.327 0.297 7.354 1.00 . A A . 57 ASP O 1 1
19 20486 1 1 57 ASP OD1 O -11.511 3.660 8.466 1.00 . A A . 57 ASP OD1 1 1
19 20487 1 1 57 ASP OD2 O -12.692 5.514 8.458 1.00 . A A . 57 ASP OD2 1 1
19 20488 1 1 58 LYS C C -16.648 -0.470 5.517 1.00 . A A . 58 LYS C 1 1
19 20489 1 1 58 LYS CA C -16.947 0.643 6.517 1.00 . A A . 58 LYS CA 1 1
19 20490 1 1 58 LYS CB C -18.304 1.275 6.202 1.00 . A A . 58 LYS CB 1 1
19 20491 1 1 58 LYS CD C -20.411 0.823 4.911 1.00 . A A . 58 LYS CD 1 1
19 20492 1 1 58 LYS CE C -21.596 1.436 5.640 1.00 . A A . 58 LYS CE 1 1
19 20493 1 1 58 LYS CG C -19.389 0.260 5.884 1.00 . A A . 58 LYS CG 1 1
19 20494 1 1 58 LYS H H -16.109 2.554 6.157 1.00 . A A . 58 LYS H 1 1
19 20495 1 1 58 LYS HA H -16.978 0.220 7.509 1.00 . A A . 58 LYS HA 1 1
19 20496 1 1 58 LYS HB2 H -18.623 1.857 7.054 1.00 . A A . 58 LYS HB2 1 1
19 20497 1 1 58 LYS HB3 H -18.193 1.931 5.350 1.00 . A A . 58 LYS HB3 1 1
19 20498 1 1 58 LYS HD2 H -19.940 1.585 4.308 1.00 . A A . 58 LYS HD2 1 1
19 20499 1 1 58 LYS HD3 H -20.765 0.025 4.273 1.00 . A A . 58 LYS HD3 1 1
19 20500 1 1 58 LYS HE2 H -22.369 1.659 4.920 1.00 . A A . 58 LYS HE2 1 1
19 20501 1 1 58 LYS HE3 H -21.970 0.721 6.358 1.00 . A A . 58 LYS HE3 1 1
19 20502 1 1 58 LYS HG2 H -18.933 -0.615 5.445 1.00 . A A . 58 LYS HG2 1 1
19 20503 1 1 58 LYS HG3 H -19.891 -0.014 6.801 1.00 . A A . 58 LYS HG3 1 1
19 20504 1 1 58 LYS HZ1 H -20.186 2.772 6.408 1.00 . A A . 58 LYS HZ1 1 1
19 20505 1 1 58 LYS HZ2 H -21.609 2.680 7.317 1.00 . A A . 58 LYS HZ2 1 1
19 20506 1 1 58 LYS HZ3 H -21.599 3.515 5.846 1.00 . A A . 58 LYS HZ3 1 1
19 20507 1 1 58 LYS N N -15.899 1.657 6.494 1.00 . A A . 58 LYS N 1 1
19 20508 1 1 58 LYS NZ N -21.222 2.688 6.353 1.00 . A A . 58 LYS NZ 1 1
19 20509 1 1 58 LYS O O -16.472 -1.628 5.898 1.00 . A A . 58 LYS O 1 1
19 20510 1 1 59 ILE C C -15.294 -2.117 3.650 1.00 . A A . 59 ILE C 1 1
19 20511 1 1 59 ILE CA C -16.311 -1.080 3.186 1.00 . A A . 59 ILE CA 1 1
19 20512 1 1 59 ILE CB C -15.781 -0.391 1.914 1.00 . A A . 59 ILE CB 1 1
19 20513 1 1 59 ILE CD1 C -16.336 1.403 0.197 1.00 . A A . 59 ILE CD1 1 1
19 20514 1 1 59 ILE CG1 C -16.842 0.549 1.338 1.00 . A A . 59 ILE CG1 1 1
19 20515 1 1 59 ILE CG2 C -15.370 -1.430 0.882 1.00 . A A . 59 ILE CG2 1 1
19 20516 1 1 59 ILE H H -16.740 0.827 3.998 1.00 . A A . 59 ILE H 1 1
19 20517 1 1 59 ILE HA H -17.235 -1.582 2.941 1.00 . A A . 59 ILE HA 1 1
19 20518 1 1 59 ILE HB H -14.907 0.183 2.180 1.00 . A A . 59 ILE HB 1 1
19 20519 1 1 59 ILE HD11 H -15.294 1.638 0.356 1.00 . A A . 59 ILE HD11 1 1
19 20520 1 1 59 ILE HD12 H -16.447 0.865 -0.732 1.00 . A A . 59 ILE HD12 1 1
19 20521 1 1 59 ILE HD13 H -16.907 2.319 0.152 1.00 . A A . 59 ILE HD13 1 1
19 20522 1 1 59 ILE HG12 H -17.672 -0.034 0.973 1.00 . A A . 59 ILE HG12 1 1
19 20523 1 1 59 ILE HG13 H -17.188 1.210 2.120 1.00 . A A . 59 ILE HG13 1 1
19 20524 1 1 59 ILE HG21 H -15.886 -1.238 -0.047 1.00 . A A . 59 ILE HG21 1 1
19 20525 1 1 59 ILE HG22 H -14.304 -1.373 0.719 1.00 . A A . 59 ILE HG22 1 1
19 20526 1 1 59 ILE HG23 H -15.627 -2.416 1.240 1.00 . A A . 59 ILE HG23 1 1
19 20527 1 1 59 ILE N N -16.591 -0.111 4.239 1.00 . A A . 59 ILE N 1 1
19 20528 1 1 59 ILE O O -15.416 -3.303 3.340 1.00 . A A . 59 ILE O 1 1
19 20529 1 1 60 ILE C C -13.780 -3.409 6.052 1.00 . A A . 60 ILE C 1 1
19 20530 1 1 60 ILE CA C -13.255 -2.553 4.905 1.00 . A A . 60 ILE CA 1 1
19 20531 1 1 60 ILE CB C -12.024 -1.764 5.389 1.00 . A A . 60 ILE CB 1 1
19 20532 1 1 60 ILE CD1 C -10.406 0.055 4.647 1.00 . A A . 60 ILE CD1 1 1
19 20533 1 1 60 ILE CG1 C -11.369 -1.030 4.217 1.00 . A A . 60 ILE CG1 1 1
19 20534 1 1 60 ILE CG2 C -11.028 -2.697 6.060 1.00 . A A . 60 ILE CG2 1 1
19 20535 1 1 60 ILE H H -14.249 -0.708 4.608 1.00 . A A . 60 ILE H 1 1
19 20536 1 1 60 ILE HA H -12.947 -3.202 4.097 1.00 . A A . 60 ILE HA 1 1
19 20537 1 1 60 ILE HB H -12.353 -1.041 6.119 1.00 . A A . 60 ILE HB 1 1
19 20538 1 1 60 ILE HD11 H -10.908 1.010 4.631 1.00 . A A . 60 ILE HD11 1 1
19 20539 1 1 60 ILE HD12 H -10.053 -0.151 5.646 1.00 . A A . 60 ILE HD12 1 1
19 20540 1 1 60 ILE HD13 H -9.566 0.080 3.967 1.00 . A A . 60 ILE HD13 1 1
19 20541 1 1 60 ILE HG12 H -10.822 -1.739 3.616 1.00 . A A . 60 ILE HG12 1 1
19 20542 1 1 60 ILE HG13 H -12.139 -0.571 3.614 1.00 . A A . 60 ILE HG13 1 1
19 20543 1 1 60 ILE HG21 H -11.531 -3.272 6.824 1.00 . A A . 60 ILE HG21 1 1
19 20544 1 1 60 ILE HG22 H -10.610 -3.367 5.324 1.00 . A A . 60 ILE HG22 1 1
19 20545 1 1 60 ILE HG23 H -10.237 -2.116 6.510 1.00 . A A . 60 ILE HG23 1 1
19 20546 1 1 60 ILE N N -14.292 -1.663 4.395 1.00 . A A . 60 ILE N 1 1
19 20547 1 1 60 ILE O O -13.566 -4.620 6.084 1.00 . A A . 60 ILE O 1 1
19 20548 1 1 61 GLN C C -15.733 -4.753 7.706 1.00 . A A . 61 GLN C 1 1
19 20549 1 1 61 GLN CA C -15.027 -3.473 8.141 1.00 . A A . 61 GLN CA 1 1
19 20550 1 1 61 GLN CB C -16.003 -2.569 8.895 1.00 . A A . 61 GLN CB 1 1
19 20551 1 1 61 GLN CD C -16.133 -1.151 10.982 1.00 . A A . 61 GLN CD 1 1
19 20552 1 1 61 GLN CG C -15.320 -1.520 9.757 1.00 . A A . 61 GLN CG 1 1
19 20553 1 1 61 GLN H H -14.607 -1.803 6.911 1.00 . A A . 61 GLN H 1 1
19 20554 1 1 61 GLN HA H -14.211 -3.733 8.798 1.00 . A A . 61 GLN HA 1 1
19 20555 1 1 61 GLN HB2 H -16.632 -2.062 8.179 1.00 . A A . 61 GLN HB2 1 1
19 20556 1 1 61 GLN HB3 H -16.622 -3.181 9.535 1.00 . A A . 61 GLN HB3 1 1
19 20557 1 1 61 GLN HE21 H -15.607 -2.848 11.873 1.00 . A A . 61 GLN HE21 1 1
19 20558 1 1 61 GLN HE22 H -16.645 -1.812 12.786 1.00 . A A . 61 GLN HE22 1 1
19 20559 1 1 61 GLN HG2 H -14.364 -1.906 10.082 1.00 . A A . 61 GLN HG2 1 1
19 20560 1 1 61 GLN HG3 H -15.165 -0.631 9.164 1.00 . A A . 61 GLN HG3 1 1
19 20561 1 1 61 GLN N N -14.470 -2.770 6.992 1.00 . A A . 61 GLN N 1 1
19 20562 1 1 61 GLN NE2 N -16.129 -2.025 11.981 1.00 . A A . 61 GLN NE2 1 1
19 20563 1 1 61 GLN O O -15.319 -5.854 8.068 1.00 . A A . 61 GLN O 1 1
19 20564 1 1 61 GLN OE1 O -16.758 -0.091 11.030 1.00 . A A . 61 GLN OE1 1 1
19 20565 1 1 62 GLU C C -17.473 -5.858 4.928 1.00 . A A . 62 GLU C 1 1
19 20566 1 1 62 GLU CA C -17.564 -5.744 6.447 1.00 . A A . 62 GLU CA 1 1
19 20567 1 1 62 GLU CB C -19.029 -5.624 6.873 1.00 . A A . 62 GLU CB 1 1
19 20568 1 1 62 GLU CD C -21.341 -6.637 6.777 1.00 . A A . 62 GLU CD 1 1
19 20569 1 1 62 GLU CG C -19.947 -6.617 6.180 1.00 . A A . 62 GLU CG 1 1
19 20570 1 1 62 GLU H H -17.081 -3.696 6.675 1.00 . A A . 62 GLU H 1 1
19 20571 1 1 62 GLU HA H -17.142 -6.634 6.888 1.00 . A A . 62 GLU HA 1 1
19 20572 1 1 62 GLU HB2 H -19.096 -5.786 7.938 1.00 . A A . 62 GLU HB2 1 1
19 20573 1 1 62 GLU HB3 H -19.376 -4.627 6.647 1.00 . A A . 62 GLU HB3 1 1
19 20574 1 1 62 GLU HG2 H -20.024 -6.350 5.137 1.00 . A A . 62 GLU HG2 1 1
19 20575 1 1 62 GLU HG3 H -19.520 -7.605 6.267 1.00 . A A . 62 GLU HG3 1 1
19 20576 1 1 62 GLU N N -16.801 -4.599 6.929 1.00 . A A . 62 GLU N 1 1
19 20577 1 1 62 GLU O O -18.314 -5.344 4.189 1.00 . A A . 62 GLU O 1 1
19 20578 1 1 62 GLU OE1 O -21.458 -6.834 8.005 1.00 . A A . 62 GLU OE1 1 1
19 20579 1 1 62 GLU OE2 O -22.315 -6.456 6.016 1.00 . A A . 62 GLU OE2 1 1
19 20580 1 1 63 PRO C C -17.227 -7.680 2.387 1.00 . A A . 63 PRO C 1 1
19 20581 1 1 63 PRO CA C -16.199 -6.745 3.014 1.00 . A A . 63 PRO CA 1 1
19 20582 1 1 63 PRO CB C -14.803 -7.370 2.959 1.00 . A A . 63 PRO CB 1 1
19 20583 1 1 63 PRO CD C -15.385 -7.186 5.270 1.00 . A A . 63 PRO CD 1 1
19 20584 1 1 63 PRO CG C -14.633 -8.034 4.282 1.00 . A A . 63 PRO CG 1 1
19 20585 1 1 63 PRO HA H -16.196 -5.806 2.480 1.00 . A A . 63 PRO HA 1 1
19 20586 1 1 63 PRO HB2 H -14.758 -8.085 2.149 1.00 . A A . 63 PRO HB2 1 1
19 20587 1 1 63 PRO HB3 H -14.064 -6.598 2.807 1.00 . A A . 63 PRO HB3 1 1
19 20588 1 1 63 PRO HD2 H -15.826 -7.804 6.039 1.00 . A A . 63 PRO HD2 1 1
19 20589 1 1 63 PRO HD3 H -14.731 -6.446 5.707 1.00 . A A . 63 PRO HD3 1 1
19 20590 1 1 63 PRO HG2 H -15.049 -9.030 4.249 1.00 . A A . 63 PRO HG2 1 1
19 20591 1 1 63 PRO HG3 H -13.586 -8.072 4.541 1.00 . A A . 63 PRO HG3 1 1
19 20592 1 1 63 PRO N N -16.426 -6.547 4.448 1.00 . A A . 63 PRO N 1 1
19 20593 1 1 63 PRO O O -17.829 -8.519 3.059 1.00 . A A . 63 PRO O 1 1
19 20594 1 1 64 PRO C C -17.927 -9.808 0.192 1.00 . A A . 64 PRO C 1 1
19 20595 1 1 64 PRO CA C -18.390 -8.361 0.324 1.00 . A A . 64 PRO CA 1 1
19 20596 1 1 64 PRO CB C -18.442 -7.689 -1.050 1.00 . A A . 64 PRO CB 1 1
19 20597 1 1 64 PRO CD C -16.753 -6.557 0.207 1.00 . A A . 64 PRO CD 1 1
19 20598 1 1 64 PRO CG C -17.131 -6.993 -1.181 1.00 . A A . 64 PRO CG 1 1
19 20599 1 1 64 PRO HA H -19.371 -8.338 0.776 1.00 . A A . 64 PRO HA 1 1
19 20600 1 1 64 PRO HB2 H -18.570 -8.440 -1.816 1.00 . A A . 64 PRO HB2 1 1
19 20601 1 1 64 PRO HB3 H -19.264 -6.990 -1.082 1.00 . A A . 64 PRO HB3 1 1
19 20602 1 1 64 PRO HD2 H -15.682 -6.606 0.340 1.00 . A A . 64 PRO HD2 1 1
19 20603 1 1 64 PRO HD3 H -17.113 -5.557 0.400 1.00 . A A . 64 PRO HD3 1 1
19 20604 1 1 64 PRO HG2 H -16.392 -7.674 -1.575 1.00 . A A . 64 PRO HG2 1 1
19 20605 1 1 64 PRO HG3 H -17.235 -6.135 -1.828 1.00 . A A . 64 PRO HG3 1 1
19 20606 1 1 64 PRO N N -17.435 -7.536 1.070 1.00 . A A . 64 PRO N 1 1
19 20607 1 1 64 PRO O O -18.684 -10.740 0.464 1.00 . A A . 64 PRO O 1 1
19 20608 1 1 65 HIS C C -16.444 -12.207 0.806 1.00 . A A . 65 HIS C 1 1
19 20609 1 1 65 HIS CA C -16.114 -11.324 -0.393 1.00 . A A . 65 HIS CA 1 1
19 20610 1 1 65 HIS CB C -14.599 -11.240 -0.579 1.00 . A A . 65 HIS CB 1 1
19 20611 1 1 65 HIS CD2 C -13.356 -11.913 1.596 1.00 . A A . 65 HIS CD2 1 1
19 20612 1 1 65 HIS CE1 C -12.875 -9.902 2.325 1.00 . A A . 65 HIS CE1 1 1
19 20613 1 1 65 HIS CG C -13.850 -11.026 0.701 1.00 . A A . 65 HIS CG 1 1
19 20614 1 1 65 HIS H H -16.124 -9.207 -0.427 1.00 . A A . 65 HIS H 1 1
19 20615 1 1 65 HIS HA H -16.553 -11.761 -1.277 1.00 . A A . 65 HIS HA 1 1
19 20616 1 1 65 HIS HB2 H -14.245 -12.161 -1.019 1.00 . A A . 65 HIS HB2 1 1
19 20617 1 1 65 HIS HB3 H -14.368 -10.418 -1.241 1.00 . A A . 65 HIS HB3 1 1
19 20618 1 1 65 HIS HD1 H -13.755 -8.922 0.760 1.00 . A A . 65 HIS HD1 1 1
19 20619 1 1 65 HIS HD2 H -13.422 -12.990 1.536 1.00 . A A . 65 HIS HD2 1 1
19 20620 1 1 65 HIS HE1 H -12.499 -9.091 2.932 1.00 . A A . 65 HIS HE1 1 1
19 20621 1 1 65 HIS N N -16.678 -9.989 -0.226 1.00 . A A . 65 HIS N 1 1
19 20622 1 1 65 HIS ND1 N -13.533 -9.775 1.187 1.00 . A A . 65 HIS ND1 1 1
19 20623 1 1 65 HIS NE2 N -12.754 -11.189 2.596 1.00 . A A . 65 HIS NE2 1 1
19 20624 1 1 65 HIS O O -16.418 -13.434 0.713 1.00 . A A . 65 HIS O 1 1
19 20625 1 1 66 LYS C C -18.550 -12.085 3.529 1.00 . A A . 66 LYS C 1 1
19 20626 1 1 66 LYS CA C -17.088 -12.301 3.152 1.00 . A A . 66 LYS CA 1 1
19 20627 1 1 66 LYS CB C -16.183 -11.855 4.302 1.00 . A A . 66 LYS CB 1 1
19 20628 1 1 66 LYS CD C -14.962 -13.854 5.212 1.00 . A A . 66 LYS CD 1 1
19 20629 1 1 66 LYS CE C -14.716 -13.548 6.682 1.00 . A A . 66 LYS CE 1 1
19 20630 1 1 66 LYS CG C -14.860 -12.601 4.359 1.00 . A A . 66 LYS CG 1 1
19 20631 1 1 66 LYS H H -16.757 -10.594 1.945 1.00 . A A . 66 LYS H 1 1
19 20632 1 1 66 LYS HA H -16.929 -13.353 2.966 1.00 . A A . 66 LYS HA 1 1
19 20633 1 1 66 LYS HB2 H -15.974 -10.802 4.192 1.00 . A A . 66 LYS HB2 1 1
19 20634 1 1 66 LYS HB3 H -16.702 -12.015 5.236 1.00 . A A . 66 LYS HB3 1 1
19 20635 1 1 66 LYS HD2 H -15.952 -14.273 5.104 1.00 . A A . 66 LYS HD2 1 1
19 20636 1 1 66 LYS HD3 H -14.227 -14.570 4.874 1.00 . A A . 66 LYS HD3 1 1
19 20637 1 1 66 LYS HE2 H -13.801 -12.984 6.770 1.00 . A A . 66 LYS HE2 1 1
19 20638 1 1 66 LYS HE3 H -15.540 -12.959 7.056 1.00 . A A . 66 LYS HE3 1 1
19 20639 1 1 66 LYS HG2 H -14.573 -12.883 3.357 1.00 . A A . 66 LYS HG2 1 1
19 20640 1 1 66 LYS HG3 H -14.108 -11.949 4.781 1.00 . A A . 66 LYS HG3 1 1
19 20641 1 1 66 LYS HZ1 H -13.666 -15.225 7.352 1.00 . A A . 66 LYS HZ1 1 1
19 20642 1 1 66 LYS HZ2 H -15.333 -15.472 7.212 1.00 . A A . 66 LYS HZ2 1 1
19 20643 1 1 66 LYS HZ3 H -14.718 -14.570 8.504 1.00 . A A . 66 LYS HZ3 1 1
19 20644 1 1 66 LYS N N -16.753 -11.574 1.933 1.00 . A A . 66 LYS N 1 1
19 20645 1 1 66 LYS NZ N -14.600 -14.791 7.495 1.00 . A A . 66 LYS NZ 1 1
19 20646 1 1 66 LYS O O -18.872 -11.210 4.333 1.00 . A A . 66 LYS O 1 1
19 20647 1 1 67 LYS C C -21.625 -13.929 2.556 1.00 . A A . 67 LYS C 1 1
19 20648 1 1 67 LYS CA C -20.860 -12.790 3.223 1.00 . A A . 67 LYS CA 1 1
19 20649 1 1 67 LYS CB C -21.402 -11.444 2.735 1.00 . A A . 67 LYS CB 1 1
19 20650 1 1 67 LYS CD C -21.934 -10.024 0.732 1.00 . A A . 67 LYS CD 1 1
19 20651 1 1 67 LYS CE C -23.355 -9.510 0.903 1.00 . A A . 67 LYS CE 1 1
19 20652 1 1 67 LYS CG C -21.786 -11.440 1.265 1.00 . A A . 67 LYS CG 1 1
19 20653 1 1 67 LYS H H -19.114 -13.569 2.314 1.00 . A A . 67 LYS H 1 1
19 20654 1 1 67 LYS HA H -20.997 -12.857 4.291 1.00 . A A . 67 LYS HA 1 1
19 20655 1 1 67 LYS HB2 H -22.277 -11.190 3.315 1.00 . A A . 67 LYS HB2 1 1
19 20656 1 1 67 LYS HB3 H -20.646 -10.688 2.890 1.00 . A A . 67 LYS HB3 1 1
19 20657 1 1 67 LYS HD2 H -21.261 -9.374 1.270 1.00 . A A . 67 LYS HD2 1 1
19 20658 1 1 67 LYS HD3 H -21.682 -10.017 -0.319 1.00 . A A . 67 LYS HD3 1 1
19 20659 1 1 67 LYS HE2 H -23.509 -8.684 0.226 1.00 . A A . 67 LYS HE2 1 1
19 20660 1 1 67 LYS HE3 H -24.044 -10.306 0.661 1.00 . A A . 67 LYS HE3 1 1
19 20661 1 1 67 LYS HG2 H -21.018 -11.947 0.700 1.00 . A A . 67 LYS HG2 1 1
19 20662 1 1 67 LYS HG3 H -22.726 -11.959 1.147 1.00 . A A . 67 LYS HG3 1 1
19 20663 1 1 67 LYS HZ1 H -22.718 -8.965 2.816 1.00 . A A . 67 LYS HZ1 1 1
19 20664 1 1 67 LYS HZ2 H -24.225 -9.733 2.789 1.00 . A A . 67 LYS HZ2 1 1
19 20665 1 1 67 LYS HZ3 H -24.087 -8.125 2.285 1.00 . A A . 67 LYS HZ3 1 1
19 20666 1 1 67 LYS N N -19.432 -12.890 2.946 1.00 . A A . 67 LYS N 1 1
19 20667 1 1 67 LYS NZ N -23.615 -9.051 2.296 1.00 . A A . 67 LYS NZ 1 1
19 20668 1 1 67 LYS O O -21.482 -14.168 1.357 1.00 . A A . 67 LYS O 1 1
19 20669 1 1 68 SER C C -24.081 -15.306 1.644 1.00 . A A . 68 SER C 1 1
19 20670 1 1 68 SER CA C -23.224 -15.744 2.827 1.00 . A A . 68 SER CA 1 1
19 20671 1 1 68 SER CB C -24.114 -16.320 3.931 1.00 . A A . 68 SER CB 1 1
19 20672 1 1 68 SER H H -22.509 -14.390 4.289 1.00 . A A . 68 SER H 1 1
19 20673 1 1 68 SER HA H -22.537 -16.509 2.496 1.00 . A A . 68 SER HA 1 1
19 20674 1 1 68 SER HB2 H -24.691 -17.141 3.532 1.00 . A A . 68 SER HB2 1 1
19 20675 1 1 68 SER HB3 H -23.494 -16.675 4.741 1.00 . A A . 68 SER HB3 1 1
19 20676 1 1 68 SER HG H -24.749 -15.103 5.328 1.00 . A A . 68 SER HG 1 1
19 20677 1 1 68 SER N N -22.438 -14.629 3.341 1.00 . A A . 68 SER N 1 1
19 20678 1 1 68 SER O O -24.867 -14.365 1.747 1.00 . A A . 68 SER O 1 1
19 20679 1 1 68 SER OG O -25.003 -15.337 4.433 1.00 . A A . 68 SER OG 1 1
19 20680 1 1 69 GLY C C -24.417 -14.254 -1.158 1.00 . A A . 69 GLY C 1 1
19 20681 1 1 69 GLY CA C -24.687 -15.663 -0.670 1.00 . A A . 69 GLY CA 1 1
19 20682 1 1 69 GLY H H -23.280 -16.736 0.494 1.00 . A A . 69 GLY H 1 1
19 20683 1 1 69 GLY HA2 H -24.433 -16.360 -1.455 1.00 . A A . 69 GLY HA2 1 1
19 20684 1 1 69 GLY HA3 H -25.739 -15.758 -0.445 1.00 . A A . 69 GLY HA3 1 1
19 20685 1 1 69 GLY N N -23.922 -15.995 0.518 1.00 . A A . 69 GLY N 1 1
19 20686 1 1 69 GLY O O -25.157 -13.317 -0.856 1.00 . A A . 69 GLY O 1 1
19 20687 1 1 70 PRO C C -23.903 -12.295 -3.552 1.00 . A A . 70 PRO C 1 1
19 20688 1 1 70 PRO CA C -22.941 -12.785 -2.475 1.00 . A A . 70 PRO CA 1 1
19 20689 1 1 70 PRO CB C -21.559 -13.053 -3.075 1.00 . A A . 70 PRO CB 1 1
19 20690 1 1 70 PRO CD C -22.406 -15.160 -2.329 1.00 . A A . 70 PRO CD 1 1
19 20691 1 1 70 PRO CG C -21.556 -14.510 -3.386 1.00 . A A . 70 PRO CG 1 1
19 20692 1 1 70 PRO HA H -22.860 -12.038 -1.699 1.00 . A A . 70 PRO HA 1 1
19 20693 1 1 70 PRO HB2 H -21.429 -12.457 -3.968 1.00 . A A . 70 PRO HB2 1 1
19 20694 1 1 70 PRO HB3 H -20.795 -12.802 -2.355 1.00 . A A . 70 PRO HB3 1 1
19 20695 1 1 70 PRO HD2 H -22.943 -16.001 -2.742 1.00 . A A . 70 PRO HD2 1 1
19 20696 1 1 70 PRO HD3 H -21.796 -15.473 -1.494 1.00 . A A . 70 PRO HD3 1 1
19 20697 1 1 70 PRO HG2 H -21.981 -14.678 -4.364 1.00 . A A . 70 PRO HG2 1 1
19 20698 1 1 70 PRO HG3 H -20.547 -14.892 -3.343 1.00 . A A . 70 PRO HG3 1 1
19 20699 1 1 70 PRO N N -23.333 -14.088 -1.929 1.00 . A A . 70 PRO N 1 1
19 20700 1 1 70 PRO O O -24.327 -13.063 -4.415 1.00 . A A . 70 PRO O 1 1
19 20701 1 1 71 SER C C -24.489 -10.278 -5.828 1.00 . A A . 71 SER C 1 1
19 20702 1 1 71 SER CA C -25.159 -10.419 -4.464 1.00 . A A . 71 SER CA 1 1
19 20703 1 1 71 SER CB C -25.638 -9.052 -3.975 1.00 . A A . 71 SER CB 1 1
19 20704 1 1 71 SER H H -23.872 -10.450 -2.783 1.00 . A A . 71 SER H 1 1
19 20705 1 1 71 SER HA H -26.010 -11.077 -4.560 1.00 . A A . 71 SER HA 1 1
19 20706 1 1 71 SER HB2 H -24.800 -8.499 -3.580 1.00 . A A . 71 SER HB2 1 1
19 20707 1 1 71 SER HB3 H -26.071 -8.508 -4.802 1.00 . A A . 71 SER HB3 1 1
19 20708 1 1 71 SER HG H -26.500 -10.031 -2.514 1.00 . A A . 71 SER HG 1 1
19 20709 1 1 71 SER N N -24.244 -11.011 -3.495 1.00 . A A . 71 SER N 1 1
19 20710 1 1 71 SER O O -23.303 -9.963 -5.920 1.00 . A A . 71 SER O 1 1
19 20711 1 1 71 SER OG O -26.615 -9.188 -2.957 1.00 . A A . 71 SER OG 1 1
19 20712 1 1 72 SER C C -24.732 -8.969 -8.721 1.00 . A A . 72 SER C 1 1
19 20713 1 1 72 SER CA C -24.741 -10.418 -8.245 1.00 . A A . 72 SER CA 1 1
19 20714 1 1 72 SER CB C -25.581 -11.274 -9.195 1.00 . A A . 72 SER CB 1 1
19 20715 1 1 72 SER H H -26.198 -10.762 -6.747 1.00 . A A . 72 SER H 1 1
19 20716 1 1 72 SER HA H -23.728 -10.790 -8.241 1.00 . A A . 72 SER HA 1 1
19 20717 1 1 72 SER HB2 H -25.636 -12.282 -8.814 1.00 . A A . 72 SER HB2 1 1
19 20718 1 1 72 SER HB3 H -26.577 -10.860 -9.263 1.00 . A A . 72 SER HB3 1 1
19 20719 1 1 72 SER HG H -24.776 -10.414 -10.760 1.00 . A A . 72 SER HG 1 1
19 20720 1 1 72 SER N N -25.259 -10.515 -6.885 1.00 . A A . 72 SER N 1 1
19 20721 1 1 72 SER O O -25.710 -8.483 -9.287 1.00 . A A . 72 SER O 1 1
19 20722 1 1 72 SER OG O -25.011 -11.305 -10.492 1.00 . A A . 72 SER OG 1 1
19 20723 1 1 73 GLY C C -22.618 -6.724 -10.117 1.00 . A A . 73 GLY C 1 1
19 20724 1 1 73 GLY CA C -23.501 -6.895 -8.897 1.00 . A A . 73 GLY CA 1 1
19 20725 1 1 73 GLY H H -22.869 -8.721 -8.031 1.00 . A A . 73 GLY H 1 1
19 20726 1 1 73 GLY HA2 H -24.485 -6.513 -9.121 1.00 . A A . 73 GLY HA2 1 1
19 20727 1 1 73 GLY HA3 H -23.081 -6.325 -8.081 1.00 . A A . 73 GLY HA3 1 1
19 20728 1 1 73 GLY N N -23.618 -8.282 -8.486 1.00 . A A . 73 GLY N 1 1
19 20729 1 1 73 GLY O O -22.772 -7.439 -11.108 1.00 . A A . 73 GLY O 1 1
20 20730 1 1 1 GLY C C 14.707 -9.429 -10.048 1.00 . A A . 1 GLY C 1 1
20 20731 1 1 1 GLY CA C 16.070 -8.771 -10.134 1.00 . A A . 1 GLY CA 1 1
20 20732 1 1 1 GLY H1 H 15.908 -8.107 -8.130 1.00 . A A . 1 GLY H1 1 1
20 20733 1 1 1 GLY HA2 H 16.110 -8.165 -11.027 1.00 . A A . 1 GLY HA2 1 1
20 20734 1 1 1 GLY HA3 H 16.825 -9.541 -10.201 1.00 . A A . 1 GLY HA3 1 1
20 20735 1 1 1 GLY N N 16.357 -7.933 -8.985 1.00 . A A . 1 GLY N 1 1
20 20736 1 1 1 GLY O O 14.019 -9.315 -9.033 1.00 . A A . 1 GLY O 1 1
20 20737 1 1 2 SER C C 13.010 -12.001 -10.227 1.00 . A A . 2 SER C 1 1
20 20738 1 1 2 SER CA C 13.023 -10.792 -11.157 1.00 . A A . 2 SER CA 1 1
20 20739 1 1 2 SER CB C 12.699 -11.230 -12.586 1.00 . A A . 2 SER CB 1 1
20 20740 1 1 2 SER H H 14.909 -10.172 -11.893 1.00 . A A . 2 SER H 1 1
20 20741 1 1 2 SER HA H 12.272 -10.090 -10.826 1.00 . A A . 2 SER HA 1 1
20 20742 1 1 2 SER HB2 H 12.530 -10.357 -13.198 1.00 . A A . 2 SER HB2 1 1
20 20743 1 1 2 SER HB3 H 13.531 -11.793 -12.984 1.00 . A A . 2 SER HB3 1 1
20 20744 1 1 2 SER HG H 11.662 -12.801 -12.044 1.00 . A A . 2 SER HG 1 1
20 20745 1 1 2 SER N N 14.315 -10.118 -11.114 1.00 . A A . 2 SER N 1 1
20 20746 1 1 2 SER O O 13.187 -13.137 -10.666 1.00 . A A . 2 SER O 1 1
20 20747 1 1 2 SER OG O 11.539 -12.043 -12.620 1.00 . A A . 2 SER OG 1 1
20 20748 1 1 3 SER C C 11.760 -12.499 -6.843 1.00 . A A . 3 SER C 1 1
20 20749 1 1 3 SER CA C 12.767 -12.814 -7.946 1.00 . A A . 3 SER CA 1 1
20 20750 1 1 3 SER CB C 14.156 -13.018 -7.339 1.00 . A A . 3 SER CB 1 1
20 20751 1 1 3 SER H H 12.664 -10.821 -8.651 1.00 . A A . 3 SER H 1 1
20 20752 1 1 3 SER HA H 12.464 -13.723 -8.444 1.00 . A A . 3 SER HA 1 1
20 20753 1 1 3 SER HB2 H 14.904 -12.888 -8.107 1.00 . A A . 3 SER HB2 1 1
20 20754 1 1 3 SER HB3 H 14.315 -12.290 -6.556 1.00 . A A . 3 SER HB3 1 1
20 20755 1 1 3 SER HG H 14.008 -14.306 -5.871 1.00 . A A . 3 SER HG 1 1
20 20756 1 1 3 SER N N 12.799 -11.748 -8.939 1.00 . A A . 3 SER N 1 1
20 20757 1 1 3 SER O O 11.405 -11.342 -6.623 1.00 . A A . 3 SER O 1 1
20 20758 1 1 3 SER OG O 14.288 -14.317 -6.789 1.00 . A A . 3 SER OG 1 1
20 20759 1 1 4 GLY C C 8.969 -13.893 -5.435 1.00 . A A . 4 GLY C 1 1
20 20760 1 1 4 GLY CA C 10.341 -13.355 -5.082 1.00 . A A . 4 GLY CA 1 1
20 20761 1 1 4 GLY H H 11.622 -14.440 -6.372 1.00 . A A . 4 GLY H 1 1
20 20762 1 1 4 GLY HA2 H 10.700 -13.863 -4.199 1.00 . A A . 4 GLY HA2 1 1
20 20763 1 1 4 GLY HA3 H 10.257 -12.299 -4.868 1.00 . A A . 4 GLY HA3 1 1
20 20764 1 1 4 GLY N N 11.303 -13.540 -6.153 1.00 . A A . 4 GLY N 1 1
20 20765 1 1 4 GLY O O 8.848 -14.838 -6.214 1.00 . A A . 4 GLY O 1 1
20 20766 1 1 5 SER C C 5.949 -12.926 -6.263 1.00 . A A . 5 SER C 1 1
20 20767 1 1 5 SER CA C 6.563 -13.720 -5.114 1.00 . A A . 5 SER CA 1 1
20 20768 1 1 5 SER CB C 5.712 -13.554 -3.853 1.00 . A A . 5 SER CB 1 1
20 20769 1 1 5 SER H H 8.095 -12.543 -4.247 1.00 . A A . 5 SER H 1 1
20 20770 1 1 5 SER HA H 6.587 -14.765 -5.386 1.00 . A A . 5 SER HA 1 1
20 20771 1 1 5 SER HB2 H 4.697 -13.855 -4.065 1.00 . A A . 5 SER HB2 1 1
20 20772 1 1 5 SER HB3 H 6.115 -14.176 -3.066 1.00 . A A . 5 SER HB3 1 1
20 20773 1 1 5 SER HG H 4.948 -11.752 -3.784 1.00 . A A . 5 SER HG 1 1
20 20774 1 1 5 SER N N 7.933 -13.292 -4.859 1.00 . A A . 5 SER N 1 1
20 20775 1 1 5 SER O O 5.363 -11.864 -6.054 1.00 . A A . 5 SER O 1 1
20 20776 1 1 5 SER OG O 5.708 -12.207 -3.414 1.00 . A A . 5 SER OG 1 1
20 20777 1 1 6 SER C C 4.805 -13.781 -9.545 1.00 . A A . 6 SER C 1 1
20 20778 1 1 6 SER CA C 5.553 -12.788 -8.661 1.00 . A A . 6 SER CA 1 1
20 20779 1 1 6 SER CB C 6.681 -12.128 -9.456 1.00 . A A . 6 SER CB 1 1
20 20780 1 1 6 SER H H 6.567 -14.299 -7.578 1.00 . A A . 6 SER H 1 1
20 20781 1 1 6 SER HA H 4.863 -12.026 -8.331 1.00 . A A . 6 SER HA 1 1
20 20782 1 1 6 SER HB2 H 7.277 -11.519 -8.794 1.00 . A A . 6 SER HB2 1 1
20 20783 1 1 6 SER HB3 H 7.302 -12.894 -9.899 1.00 . A A . 6 SER HB3 1 1
20 20784 1 1 6 SER HG H 5.517 -10.699 -10.122 1.00 . A A . 6 SER HG 1 1
20 20785 1 1 6 SER N N 6.089 -13.449 -7.477 1.00 . A A . 6 SER N 1 1
20 20786 1 1 6 SER O O 5.395 -14.427 -10.410 1.00 . A A . 6 SER O 1 1
20 20787 1 1 6 SER OG O 6.163 -11.307 -10.489 1.00 . A A . 6 SER OG 1 1
20 20788 1 1 7 GLY C C 1.337 -15.075 -9.474 1.00 . A A . 7 GLY C 1 1
20 20789 1 1 7 GLY CA C 2.690 -14.813 -10.104 1.00 . A A . 7 GLY CA 1 1
20 20790 1 1 7 GLY H H 3.082 -13.357 -8.617 1.00 . A A . 7 GLY H 1 1
20 20791 1 1 7 GLY HA2 H 2.543 -14.394 -11.088 1.00 . A A . 7 GLY HA2 1 1
20 20792 1 1 7 GLY HA3 H 3.218 -15.750 -10.198 1.00 . A A . 7 GLY HA3 1 1
20 20793 1 1 7 GLY N N 3.499 -13.897 -9.320 1.00 . A A . 7 GLY N 1 1
20 20794 1 1 7 GLY O O 0.300 -14.757 -10.057 1.00 . A A . 7 GLY O 1 1
20 20795 1 1 8 LYS C C -0.484 -14.705 -6.942 1.00 . A A . 8 LYS C 1 1
20 20796 1 1 8 LYS CA C 0.109 -15.963 -7.569 1.00 . A A . 8 LYS CA 1 1
20 20797 1 1 8 LYS CB C 0.366 -17.013 -6.485 1.00 . A A . 8 LYS CB 1 1
20 20798 1 1 8 LYS CD C 1.443 -19.211 -5.920 1.00 . A A . 8 LYS CD 1 1
20 20799 1 1 8 LYS CE C 2.845 -18.778 -5.518 1.00 . A A . 8 LYS CE 1 1
20 20800 1 1 8 LYS CG C 0.886 -18.333 -7.028 1.00 . A A . 8 LYS CG 1 1
20 20801 1 1 8 LYS H H 2.204 -15.887 -7.865 1.00 . A A . 8 LYS H 1 1
20 20802 1 1 8 LYS HA H -0.595 -16.362 -8.284 1.00 . A A . 8 LYS HA 1 1
20 20803 1 1 8 LYS HB2 H 1.093 -16.623 -5.788 1.00 . A A . 8 LYS HB2 1 1
20 20804 1 1 8 LYS HB3 H -0.558 -17.203 -5.958 1.00 . A A . 8 LYS HB3 1 1
20 20805 1 1 8 LYS HD2 H 0.797 -19.141 -5.057 1.00 . A A . 8 LYS HD2 1 1
20 20806 1 1 8 LYS HD3 H 1.477 -20.234 -6.266 1.00 . A A . 8 LYS HD3 1 1
20 20807 1 1 8 LYS HE2 H 3.407 -18.550 -6.411 1.00 . A A . 8 LYS HE2 1 1
20 20808 1 1 8 LYS HE3 H 2.772 -17.893 -4.903 1.00 . A A . 8 LYS HE3 1 1
20 20809 1 1 8 LYS HG2 H 0.075 -18.856 -7.513 1.00 . A A . 8 LYS HG2 1 1
20 20810 1 1 8 LYS HG3 H 1.669 -18.133 -7.745 1.00 . A A . 8 LYS HG3 1 1
20 20811 1 1 8 LYS HZ1 H 2.927 -20.243 -4.031 1.00 . A A . 8 LYS HZ1 1 1
20 20812 1 1 8 LYS HZ2 H 4.396 -19.445 -4.288 1.00 . A A . 8 LYS HZ2 1 1
20 20813 1 1 8 LYS HZ3 H 3.857 -20.602 -5.398 1.00 . A A . 8 LYS HZ3 1 1
20 20814 1 1 8 LYS N N 1.345 -15.658 -8.279 1.00 . A A . 8 LYS N 1 1
20 20815 1 1 8 LYS NZ N 3.556 -19.841 -4.756 1.00 . A A . 8 LYS NZ 1 1
20 20816 1 1 8 LYS O O -1.688 -14.465 -7.031 1.00 . A A . 8 LYS O 1 1
20 20817 1 1 9 ALA C C -1.121 -11.960 -6.520 1.00 . A A . 9 ALA C 1 1
20 20818 1 1 9 ALA CA C -0.071 -12.671 -5.673 1.00 . A A . 9 ALA CA 1 1
20 20819 1 1 9 ALA CB C 1.118 -11.754 -5.423 1.00 . A A . 9 ALA CB 1 1
20 20820 1 1 9 ALA H H 1.317 -14.151 -6.274 1.00 . A A . 9 ALA H 1 1
20 20821 1 1 9 ALA HA H -0.506 -12.925 -4.717 1.00 . A A . 9 ALA HA 1 1
20 20822 1 1 9 ALA HB1 H 1.940 -12.333 -5.027 1.00 . A A . 9 ALA HB1 1 1
20 20823 1 1 9 ALA HB2 H 1.416 -11.290 -6.351 1.00 . A A . 9 ALA HB2 1 1
20 20824 1 1 9 ALA HB3 H 0.839 -10.991 -4.711 1.00 . A A . 9 ALA HB3 1 1
20 20825 1 1 9 ALA N N 0.369 -13.906 -6.311 1.00 . A A . 9 ALA N 1 1
20 20826 1 1 9 ALA O O -0.801 -11.347 -7.539 1.00 . A A . 9 ALA O 1 1
20 20827 1 1 10 LYS C C -4.644 -11.125 -5.874 1.00 . A A . 10 LYS C 1 1
20 20828 1 1 10 LYS CA C -3.474 -11.410 -6.810 1.00 . A A . 10 LYS CA 1 1
20 20829 1 1 10 LYS CB C -3.937 -12.299 -7.967 1.00 . A A . 10 LYS CB 1 1
20 20830 1 1 10 LYS CD C -5.813 -13.866 -8.544 1.00 . A A . 10 LYS CD 1 1
20 20831 1 1 10 LYS CE C -6.069 -15.366 -8.572 1.00 . A A . 10 LYS CE 1 1
20 20832 1 1 10 LYS CG C -4.751 -13.502 -7.521 1.00 . A A . 10 LYS CG 1 1
20 20833 1 1 10 LYS H H -2.568 -12.548 -5.273 1.00 . A A . 10 LYS H 1 1
20 20834 1 1 10 LYS HA H -3.112 -10.474 -7.210 1.00 . A A . 10 LYS HA 1 1
20 20835 1 1 10 LYS HB2 H -4.544 -11.709 -8.638 1.00 . A A . 10 LYS HB2 1 1
20 20836 1 1 10 LYS HB3 H -3.068 -12.656 -8.500 1.00 . A A . 10 LYS HB3 1 1
20 20837 1 1 10 LYS HD2 H -6.733 -13.360 -8.291 1.00 . A A . 10 LYS HD2 1 1
20 20838 1 1 10 LYS HD3 H -5.483 -13.548 -9.523 1.00 . A A . 10 LYS HD3 1 1
20 20839 1 1 10 LYS HE2 H -6.354 -15.687 -7.582 1.00 . A A . 10 LYS HE2 1 1
20 20840 1 1 10 LYS HE3 H -6.876 -15.567 -9.261 1.00 . A A . 10 LYS HE3 1 1
20 20841 1 1 10 LYS HG2 H -4.088 -14.344 -7.390 1.00 . A A . 10 LYS HG2 1 1
20 20842 1 1 10 LYS HG3 H -5.233 -13.271 -6.582 1.00 . A A . 10 LYS HG3 1 1
20 20843 1 1 10 LYS HZ1 H -4.201 -15.496 -9.497 1.00 . A A . 10 LYS HZ1 1 1
20 20844 1 1 10 LYS HZ2 H -5.137 -16.897 -9.642 1.00 . A A . 10 LYS HZ2 1 1
20 20845 1 1 10 LYS HZ3 H -4.383 -16.533 -8.172 1.00 . A A . 10 LYS HZ3 1 1
20 20846 1 1 10 LYS N N -2.376 -12.045 -6.092 1.00 . A A . 10 LYS N 1 1
20 20847 1 1 10 LYS NZ N -4.863 -16.126 -9.001 1.00 . A A . 10 LYS NZ 1 1
20 20848 1 1 10 LYS O O -4.844 -11.805 -4.867 1.00 . A A . 10 LYS O 1 1
20 20849 1 1 11 PRO C C -7.731 -10.725 -5.489 1.00 . A A . 11 PRO C 1 1
20 20850 1 1 11 PRO CA C -6.603 -9.702 -5.415 1.00 . A A . 11 PRO CA 1 1
20 20851 1 1 11 PRO CB C -7.037 -8.381 -6.054 1.00 . A A . 11 PRO CB 1 1
20 20852 1 1 11 PRO CD C -5.259 -9.245 -7.399 1.00 . A A . 11 PRO CD 1 1
20 20853 1 1 11 PRO CG C -6.538 -8.456 -7.456 1.00 . A A . 11 PRO CG 1 1
20 20854 1 1 11 PRO HA H -6.338 -9.534 -4.381 1.00 . A A . 11 PRO HA 1 1
20 20855 1 1 11 PRO HB2 H -8.114 -8.299 -6.021 1.00 . A A . 11 PRO HB2 1 1
20 20856 1 1 11 PRO HB3 H -6.591 -7.555 -5.520 1.00 . A A . 11 PRO HB3 1 1
20 20857 1 1 11 PRO HD2 H -5.145 -9.843 -8.290 1.00 . A A . 11 PRO HD2 1 1
20 20858 1 1 11 PRO HD3 H -4.414 -8.584 -7.274 1.00 . A A . 11 PRO HD3 1 1
20 20859 1 1 11 PRO HG2 H -7.263 -8.960 -8.077 1.00 . A A . 11 PRO HG2 1 1
20 20860 1 1 11 PRO HG3 H -6.348 -7.461 -7.831 1.00 . A A . 11 PRO HG3 1 1
20 20861 1 1 11 PRO N N -5.438 -10.098 -6.212 1.00 . A A . 11 PRO N 1 1
20 20862 1 1 11 PRO O O -7.825 -11.492 -6.448 1.00 . A A . 11 PRO O 1 1
20 20863 1 1 12 VAL C C -11.031 -10.936 -4.642 1.00 . A A . 12 VAL C 1 1
20 20864 1 1 12 VAL CA C -9.708 -11.661 -4.421 1.00 . A A . 12 VAL CA 1 1
20 20865 1 1 12 VAL CB C -9.762 -12.405 -3.073 1.00 . A A . 12 VAL CB 1 1
20 20866 1 1 12 VAL CG1 C -8.545 -13.303 -2.910 1.00 . A A . 12 VAL CG1 1 1
20 20867 1 1 12 VAL CG2 C -9.863 -11.415 -1.923 1.00 . A A . 12 VAL CG2 1 1
20 20868 1 1 12 VAL H H -8.457 -10.097 -3.735 1.00 . A A . 12 VAL H 1 1
20 20869 1 1 12 VAL HA H -9.573 -12.391 -5.206 1.00 . A A . 12 VAL HA 1 1
20 20870 1 1 12 VAL HB H -10.645 -13.027 -3.064 1.00 . A A . 12 VAL HB 1 1
20 20871 1 1 12 VAL HG11 H -8.603 -13.817 -1.962 1.00 . A A . 12 VAL HG11 1 1
20 20872 1 1 12 VAL HG12 H -8.520 -14.026 -3.712 1.00 . A A . 12 VAL HG12 1 1
20 20873 1 1 12 VAL HG13 H -7.648 -12.702 -2.939 1.00 . A A . 12 VAL HG13 1 1
20 20874 1 1 12 VAL HG21 H -10.074 -11.949 -1.008 1.00 . A A . 12 VAL HG21 1 1
20 20875 1 1 12 VAL HG22 H -8.928 -10.884 -1.821 1.00 . A A . 12 VAL HG22 1 1
20 20876 1 1 12 VAL HG23 H -10.657 -10.711 -2.121 1.00 . A A . 12 VAL HG23 1 1
20 20877 1 1 12 VAL N N -8.585 -10.732 -4.470 1.00 . A A . 12 VAL N 1 1
20 20878 1 1 12 VAL O O -11.977 -11.502 -5.189 1.00 . A A . 12 VAL O 1 1
20 20879 1 1 13 ALA C C -11.952 -7.401 -4.556 1.00 . A A . 13 ALA C 1 1
20 20880 1 1 13 ALA CA C -12.295 -8.875 -4.367 1.00 . A A . 13 ALA CA 1 1
20 20881 1 1 13 ALA CB C -13.207 -9.057 -3.163 1.00 . A A . 13 ALA CB 1 1
20 20882 1 1 13 ALA H H -10.302 -9.283 -3.786 1.00 . A A . 13 ALA H 1 1
20 20883 1 1 13 ALA HA H -12.821 -9.227 -5.243 1.00 . A A . 13 ALA HA 1 1
20 20884 1 1 13 ALA HB1 H -13.870 -9.892 -3.337 1.00 . A A . 13 ALA HB1 1 1
20 20885 1 1 13 ALA HB2 H -12.609 -9.249 -2.284 1.00 . A A . 13 ALA HB2 1 1
20 20886 1 1 13 ALA HB3 H -13.789 -8.160 -3.014 1.00 . A A . 13 ALA HB3 1 1
20 20887 1 1 13 ALA N N -11.089 -9.679 -4.214 1.00 . A A . 13 ALA N 1 1
20 20888 1 1 13 ALA O O -10.924 -6.925 -4.072 1.00 . A A . 13 ALA O 1 1
20 20889 1 1 14 THR C C -13.923 -4.495 -5.484 1.00 . A A . 14 THR C 1 1
20 20890 1 1 14 THR CA C -12.606 -5.263 -5.516 1.00 . A A . 14 THR CA 1 1
20 20891 1 1 14 THR CB C -11.924 -5.032 -6.878 1.00 . A A . 14 THR CB 1 1
20 20892 1 1 14 THR CG2 C -11.502 -3.578 -7.032 1.00 . A A . 14 THR CG2 1 1
20 20893 1 1 14 THR H H -13.619 -7.118 -5.621 1.00 . A A . 14 THR H 1 1
20 20894 1 1 14 THR HA H -11.958 -4.879 -4.742 1.00 . A A . 14 THR HA 1 1
20 20895 1 1 14 THR HB H -12.628 -5.272 -7.662 1.00 . A A . 14 THR HB 1 1
20 20896 1 1 14 THR HG1 H -10.911 -6.493 -7.731 1.00 . A A . 14 THR HG1 1 1
20 20897 1 1 14 THR HG21 H -10.471 -3.534 -7.349 1.00 . A A . 14 THR HG21 1 1
20 20898 1 1 14 THR HG22 H -11.611 -3.070 -6.085 1.00 . A A . 14 THR HG22 1 1
20 20899 1 1 14 THR HG23 H -12.126 -3.100 -7.772 1.00 . A A . 14 THR HG23 1 1
20 20900 1 1 14 THR N N -12.819 -6.682 -5.262 1.00 . A A . 14 THR N 1 1
20 20901 1 1 14 THR O O -14.912 -4.915 -6.085 1.00 . A A . 14 THR O 1 1
20 20902 1 1 14 THR OG1 O -10.778 -5.882 -7.002 1.00 . A A . 14 THR OG1 1 1
20 20903 1 1 15 ALA C C -14.767 -1.059 -4.674 1.00 . A A . 15 ALA C 1 1
20 20904 1 1 15 ALA CA C -15.124 -2.541 -4.671 1.00 . A A . 15 ALA CA 1 1
20 20905 1 1 15 ALA CB C -15.900 -2.897 -3.412 1.00 . A A . 15 ALA CB 1 1
20 20906 1 1 15 ALA H H -13.109 -3.086 -4.322 1.00 . A A . 15 ALA H 1 1
20 20907 1 1 15 ALA HA H -15.754 -2.751 -5.524 1.00 . A A . 15 ALA HA 1 1
20 20908 1 1 15 ALA HB1 H -16.399 -3.845 -3.553 1.00 . A A . 15 ALA HB1 1 1
20 20909 1 1 15 ALA HB2 H -15.218 -2.969 -2.578 1.00 . A A . 15 ALA HB2 1 1
20 20910 1 1 15 ALA HB3 H -16.634 -2.130 -3.213 1.00 . A A . 15 ALA HB3 1 1
20 20911 1 1 15 ALA N N -13.929 -3.369 -4.779 1.00 . A A . 15 ALA N 1 1
20 20912 1 1 15 ALA O O -13.943 -0.592 -3.888 1.00 . A A . 15 ALA O 1 1
20 20913 1 1 16 PRO C C -15.716 1.927 -4.519 1.00 . A A . 16 PRO C 1 1
20 20914 1 1 16 PRO CA C -15.167 1.143 -5.706 1.00 . A A . 16 PRO CA 1 1
20 20915 1 1 16 PRO CB C -15.920 1.514 -6.986 1.00 . A A . 16 PRO CB 1 1
20 20916 1 1 16 PRO CD C -16.397 -0.787 -6.548 1.00 . A A . 16 PRO CD 1 1
20 20917 1 1 16 PRO CG C -16.982 0.477 -7.114 1.00 . A A . 16 PRO CG 1 1
20 20918 1 1 16 PRO HA H -14.116 1.365 -5.828 1.00 . A A . 16 PRO HA 1 1
20 20919 1 1 16 PRO HB2 H -16.343 2.503 -6.883 1.00 . A A . 16 PRO HB2 1 1
20 20920 1 1 16 PRO HB3 H -15.243 1.491 -7.826 1.00 . A A . 16 PRO HB3 1 1
20 20921 1 1 16 PRO HD2 H -17.161 -1.369 -6.055 1.00 . A A . 16 PRO HD2 1 1
20 20922 1 1 16 PRO HD3 H -15.923 -1.366 -7.327 1.00 . A A . 16 PRO HD3 1 1
20 20923 1 1 16 PRO HG2 H -17.854 0.772 -6.550 1.00 . A A . 16 PRO HG2 1 1
20 20924 1 1 16 PRO HG3 H -17.236 0.339 -8.155 1.00 . A A . 16 PRO HG3 1 1
20 20925 1 1 16 PRO N N -15.401 -0.298 -5.579 1.00 . A A . 16 PRO N 1 1
20 20926 1 1 16 PRO O O -16.890 1.802 -4.171 1.00 . A A . 16 PRO O 1 1
20 20927 1 1 17 ILE C C -16.121 4.721 -3.186 1.00 . A A . 17 ILE C 1 1
20 20928 1 1 17 ILE CA C -15.260 3.538 -2.754 1.00 . A A . 17 ILE CA 1 1
20 20929 1 1 17 ILE CB C -14.037 4.064 -1.980 1.00 . A A . 17 ILE CB 1 1
20 20930 1 1 17 ILE CD1 C -12.297 3.257 -0.306 1.00 . A A . 17 ILE CD1 1 1
20 20931 1 1 17 ILE CG1 C -13.185 2.897 -1.477 1.00 . A A . 17 ILE CG1 1 1
20 20932 1 1 17 ILE CG2 C -14.481 4.941 -0.819 1.00 . A A . 17 ILE CG2 1 1
20 20933 1 1 17 ILE H H -13.937 2.790 -4.226 1.00 . A A . 17 ILE H 1 1
20 20934 1 1 17 ILE HA H -15.837 2.909 -2.092 1.00 . A A . 17 ILE HA 1 1
20 20935 1 1 17 ILE HB H -13.446 4.668 -2.651 1.00 . A A . 17 ILE HB 1 1
20 20936 1 1 17 ILE HD11 H -11.587 4.012 -0.611 1.00 . A A . 17 ILE HD11 1 1
20 20937 1 1 17 ILE HD12 H -12.904 3.638 0.502 1.00 . A A . 17 ILE HD12 1 1
20 20938 1 1 17 ILE HD13 H -11.765 2.377 0.027 1.00 . A A . 17 ILE HD13 1 1
20 20939 1 1 17 ILE HG12 H -13.833 2.093 -1.166 1.00 . A A . 17 ILE HG12 1 1
20 20940 1 1 17 ILE HG13 H -12.551 2.551 -2.281 1.00 . A A . 17 ILE HG13 1 1
20 20941 1 1 17 ILE HG21 H -14.878 4.320 -0.030 1.00 . A A . 17 ILE HG21 1 1
20 20942 1 1 17 ILE HG22 H -13.636 5.500 -0.447 1.00 . A A . 17 ILE HG22 1 1
20 20943 1 1 17 ILE HG23 H -15.245 5.626 -1.157 1.00 . A A . 17 ILE HG23 1 1
20 20944 1 1 17 ILE N N -14.859 2.734 -3.901 1.00 . A A . 17 ILE N 1 1
20 20945 1 1 17 ILE O O -15.831 5.406 -4.167 1.00 . A A . 17 ILE O 1 1
20 20946 1 1 18 PRO C C -17.506 7.435 -2.445 1.00 . A A . 18 PRO C 1 1
20 20947 1 1 18 PRO CA C -18.129 6.070 -2.720 1.00 . A A . 18 PRO CA 1 1
20 20948 1 1 18 PRO CB C -19.294 5.812 -1.761 1.00 . A A . 18 PRO CB 1 1
20 20949 1 1 18 PRO CD C -17.611 4.193 -1.252 1.00 . A A . 18 PRO CD 1 1
20 20950 1 1 18 PRO CG C -18.697 5.034 -0.640 1.00 . A A . 18 PRO CG 1 1
20 20951 1 1 18 PRO HA H -18.485 6.037 -3.739 1.00 . A A . 18 PRO HA 1 1
20 20952 1 1 18 PRO HB2 H -19.697 6.755 -1.418 1.00 . A A . 18 PRO HB2 1 1
20 20953 1 1 18 PRO HB3 H -20.063 5.248 -2.267 1.00 . A A . 18 PRO HB3 1 1
20 20954 1 1 18 PRO HD2 H -16.787 4.081 -0.563 1.00 . A A . 18 PRO HD2 1 1
20 20955 1 1 18 PRO HD3 H -17.999 3.227 -1.539 1.00 . A A . 18 PRO HD3 1 1
20 20956 1 1 18 PRO HG2 H -18.281 5.707 0.094 1.00 . A A . 18 PRO HG2 1 1
20 20957 1 1 18 PRO HG3 H -19.449 4.404 -0.189 1.00 . A A . 18 PRO HG3 1 1
20 20958 1 1 18 PRO N N -17.205 4.969 -2.435 1.00 . A A . 18 PRO N 1 1
20 20959 1 1 18 PRO O O -16.948 7.669 -1.374 1.00 . A A . 18 PRO O 1 1
20 20960 1 1 19 GLY C C -15.625 9.759 -3.777 1.00 . A A . 19 GLY C 1 1
20 20961 1 1 19 GLY CA C -17.048 9.664 -3.264 1.00 . A A . 19 GLY CA 1 1
20 20962 1 1 19 GLY H H -18.062 8.090 -4.253 1.00 . A A . 19 GLY H 1 1
20 20963 1 1 19 GLY HA2 H -17.663 10.366 -3.806 1.00 . A A . 19 GLY HA2 1 1
20 20964 1 1 19 GLY HA3 H -17.059 9.925 -2.216 1.00 . A A . 19 GLY HA3 1 1
20 20965 1 1 19 GLY N N -17.606 8.333 -3.421 1.00 . A A . 19 GLY N 1 1
20 20966 1 1 19 GLY O O -15.305 10.631 -4.586 1.00 . A A . 19 GLY O 1 1
20 20967 1 1 20 THR C C -13.134 7.847 -4.840 1.00 . A A . 20 THR C 1 1
20 20968 1 1 20 THR CA C -13.368 8.851 -3.717 1.00 . A A . 20 THR CA 1 1
20 20969 1 1 20 THR CB C -12.436 8.511 -2.538 1.00 . A A . 20 THR CB 1 1
20 20970 1 1 20 THR CG2 C -13.024 9.005 -1.225 1.00 . A A . 20 THR CG2 1 1
20 20971 1 1 20 THR H H -15.080 8.193 -2.661 1.00 . A A . 20 THR H 1 1
20 20972 1 1 20 THR HA H -13.117 9.840 -4.073 1.00 . A A . 20 THR HA 1 1
20 20973 1 1 20 THR HB H -11.486 9.001 -2.697 1.00 . A A . 20 THR HB 1 1
20 20974 1 1 20 THR HG1 H -13.056 6.642 -2.639 1.00 . A A . 20 THR HG1 1 1
20 20975 1 1 20 THR HG21 H -12.448 8.608 -0.401 1.00 . A A . 20 THR HG21 1 1
20 20976 1 1 20 THR HG22 H -14.048 8.673 -1.141 1.00 . A A . 20 THR HG22 1 1
20 20977 1 1 20 THR HG23 H -12.991 10.083 -1.199 1.00 . A A . 20 THR HG23 1 1
20 20978 1 1 20 THR N N -14.765 8.862 -3.304 1.00 . A A . 20 THR N 1 1
20 20979 1 1 20 THR O O -13.785 6.805 -4.918 1.00 . A A . 20 THR O 1 1
20 20980 1 1 20 THR OG1 O -12.227 7.096 -2.471 1.00 . A A . 20 THR OG1 1 1
20 20981 1 1 21 PRO C C -11.141 6.020 -6.429 1.00 . A A . 21 PRO C 1 1
20 20982 1 1 21 PRO CA C -11.842 7.302 -6.866 1.00 . A A . 21 PRO CA 1 1
20 20983 1 1 21 PRO CB C -10.897 8.171 -7.700 1.00 . A A . 21 PRO CB 1 1
20 20984 1 1 21 PRO CD C -11.369 9.391 -5.699 1.00 . A A . 21 PRO CD 1 1
20 20985 1 1 21 PRO CG C -10.302 9.127 -6.725 1.00 . A A . 21 PRO CG 1 1
20 20986 1 1 21 PRO HA H -12.715 7.052 -7.451 1.00 . A A . 21 PRO HA 1 1
20 20987 1 1 21 PRO HB2 H -10.141 7.548 -8.156 1.00 . A A . 21 PRO HB2 1 1
20 20988 1 1 21 PRO HB3 H -11.457 8.686 -8.466 1.00 . A A . 21 PRO HB3 1 1
20 20989 1 1 21 PRO HD2 H -10.928 9.536 -4.724 1.00 . A A . 21 PRO HD2 1 1
20 20990 1 1 21 PRO HD3 H -11.958 10.252 -5.981 1.00 . A A . 21 PRO HD3 1 1
20 20991 1 1 21 PRO HG2 H -9.435 8.683 -6.258 1.00 . A A . 21 PRO HG2 1 1
20 20992 1 1 21 PRO HG3 H -10.031 10.043 -7.228 1.00 . A A . 21 PRO HG3 1 1
20 20993 1 1 21 PRO N N -12.184 8.165 -5.731 1.00 . A A . 21 PRO N 1 1
20 20994 1 1 21 PRO O O -10.817 5.167 -7.255 1.00 . A A . 21 PRO O 1 1
20 20995 1 1 22 TRP C C -11.173 3.500 -4.624 1.00 . A A . 22 TRP C 1 1
20 20996 1 1 22 TRP CA C -10.249 4.712 -4.581 1.00 . A A . 22 TRP CA 1 1
20 20997 1 1 22 TRP CB C -9.799 4.975 -3.144 1.00 . A A . 22 TRP CB 1 1
20 20998 1 1 22 TRP CD1 C -8.695 7.270 -2.849 1.00 . A A . 22 TRP CD1 1 1
20 20999 1 1 22 TRP CD2 C -7.250 5.585 -3.150 1.00 . A A . 22 TRP CD2 1 1
20 21000 1 1 22 TRP CE2 C -6.521 6.781 -3.002 1.00 . A A . 22 TRP CE2 1 1
20 21001 1 1 22 TRP CE3 C -6.552 4.391 -3.350 1.00 . A A . 22 TRP CE3 1 1
20 21002 1 1 22 TRP CG C -8.639 5.920 -3.048 1.00 . A A . 22 TRP CG 1 1
20 21003 1 1 22 TRP CH2 C -4.472 5.632 -3.247 1.00 . A A . 22 TRP CH2 1 1
20 21004 1 1 22 TRP CZ2 C -5.130 6.816 -3.050 1.00 . A A . 22 TRP CZ2 1 1
20 21005 1 1 22 TRP CZ3 C -5.171 4.427 -3.397 1.00 . A A . 22 TRP CZ3 1 1
20 21006 1 1 22 TRP H H -11.194 6.606 -4.519 1.00 . A A . 22 TRP H 1 1
20 21007 1 1 22 TRP HA H -9.381 4.510 -5.190 1.00 . A A . 22 TRP HA 1 1
20 21008 1 1 22 TRP HB2 H -10.621 5.400 -2.587 1.00 . A A . 22 TRP HB2 1 1
20 21009 1 1 22 TRP HB3 H -9.506 4.040 -2.689 1.00 . A A . 22 TRP HB3 1 1
20 21010 1 1 22 TRP HD1 H -9.611 7.829 -2.733 1.00 . A A . 22 TRP HD1 1 1
20 21011 1 1 22 TRP HE1 H -7.204 8.740 -2.690 1.00 . A A . 22 TRP HE1 1 1
20 21012 1 1 22 TRP HE3 H -7.073 3.453 -3.468 1.00 . A A . 22 TRP HE3 1 1
20 21013 1 1 22 TRP HH2 H -3.394 5.613 -3.291 1.00 . A A . 22 TRP HH2 1 1
20 21014 1 1 22 TRP HZ2 H -4.577 7.736 -2.935 1.00 . A A . 22 TRP HZ2 1 1
20 21015 1 1 22 TRP HZ3 H -4.615 3.514 -3.552 1.00 . A A . 22 TRP HZ3 1 1
20 21016 1 1 22 TRP N N -10.912 5.892 -5.127 1.00 . A A . 22 TRP N 1 1
20 21017 1 1 22 TRP NE1 N -7.426 7.794 -2.820 1.00 . A A . 22 TRP NE1 1 1
20 21018 1 1 22 TRP O O -12.397 3.640 -4.593 1.00 . A A . 22 TRP O 1 1
20 21019 1 1 23 CYS C C -10.757 0.027 -3.809 1.00 . A A . 23 CYS C 1 1
20 21020 1 1 23 CYS CA C -11.353 1.076 -4.742 1.00 . A A . 23 CYS CA 1 1
20 21021 1 1 23 CYS CB C -11.402 0.535 -6.172 1.00 . A A . 23 CYS CB 1 1
20 21022 1 1 23 CYS H H -9.603 2.267 -4.716 1.00 . A A . 23 CYS H 1 1
20 21023 1 1 23 CYS HA H -12.358 1.300 -4.416 1.00 . A A . 23 CYS HA 1 1
20 21024 1 1 23 CYS HB2 H -10.403 0.266 -6.481 1.00 . A A . 23 CYS HB2 1 1
20 21025 1 1 23 CYS HB3 H -12.028 -0.344 -6.194 1.00 . A A . 23 CYS HB3 1 1
20 21026 1 1 23 CYS HG H -12.570 1.016 -8.387 1.00 . A A . 23 CYS HG 1 1
20 21027 1 1 23 CYS N N -10.582 2.313 -4.695 1.00 . A A . 23 CYS N 1 1
20 21028 1 1 23 CYS O O -9.627 -0.422 -4.003 1.00 . A A . 23 CYS O 1 1
20 21029 1 1 23 CYS SG S -12.054 1.709 -7.383 1.00 . A A . 23 CYS SG 1 1
20 21030 1 1 24 VAL C C -10.857 -2.707 -2.496 1.00 . A A . 24 VAL C 1 1
20 21031 1 1 24 VAL CA C -11.071 -1.353 -1.829 1.00 . A A . 24 VAL CA 1 1
20 21032 1 1 24 VAL CB C -12.078 -1.515 -0.674 1.00 . A A . 24 VAL CB 1 1
20 21033 1 1 24 VAL CG1 C -11.623 -2.606 0.283 1.00 . A A . 24 VAL CG1 1 1
20 21034 1 1 24 VAL CG2 C -12.264 -0.195 0.059 1.00 . A A . 24 VAL CG2 1 1
20 21035 1 1 24 VAL H H -12.414 0.036 -2.691 1.00 . A A . 24 VAL H 1 1
20 21036 1 1 24 VAL HA H -10.132 -1.015 -1.415 1.00 . A A . 24 VAL HA 1 1
20 21037 1 1 24 VAL HB H -13.030 -1.808 -1.092 1.00 . A A . 24 VAL HB 1 1
20 21038 1 1 24 VAL HG11 H -10.577 -2.818 0.115 1.00 . A A . 24 VAL HG11 1 1
20 21039 1 1 24 VAL HG12 H -11.766 -2.275 1.301 1.00 . A A . 24 VAL HG12 1 1
20 21040 1 1 24 VAL HG13 H -12.202 -3.501 0.110 1.00 . A A . 24 VAL HG13 1 1
20 21041 1 1 24 VAL HG21 H -12.675 -0.383 1.039 1.00 . A A . 24 VAL HG21 1 1
20 21042 1 1 24 VAL HG22 H -11.308 0.300 0.158 1.00 . A A . 24 VAL HG22 1 1
20 21043 1 1 24 VAL HG23 H -12.939 0.436 -0.500 1.00 . A A . 24 VAL HG23 1 1
20 21044 1 1 24 VAL N N -11.523 -0.358 -2.793 1.00 . A A . 24 VAL N 1 1
20 21045 1 1 24 VAL O O -11.772 -3.262 -3.105 1.00 . A A . 24 VAL O 1 1
20 21046 1 1 25 VAL C C -8.790 -5.496 -1.909 1.00 . A A . 25 VAL C 1 1
20 21047 1 1 25 VAL CA C -9.309 -4.527 -2.965 1.00 . A A . 25 VAL CA 1 1
20 21048 1 1 25 VAL CB C -8.252 -4.379 -4.075 1.00 . A A . 25 VAL CB 1 1
20 21049 1 1 25 VAL CG1 C -7.938 -5.732 -4.697 1.00 . A A . 25 VAL CG1 1 1
20 21050 1 1 25 VAL CG2 C -8.724 -3.394 -5.133 1.00 . A A . 25 VAL CG2 1 1
20 21051 1 1 25 VAL H H -8.956 -2.746 -1.877 1.00 . A A . 25 VAL H 1 1
20 21052 1 1 25 VAL HA H -10.208 -4.935 -3.405 1.00 . A A . 25 VAL HA 1 1
20 21053 1 1 25 VAL HB H -7.345 -3.993 -3.632 1.00 . A A . 25 VAL HB 1 1
20 21054 1 1 25 VAL HG11 H -8.830 -6.341 -4.702 1.00 . A A . 25 VAL HG11 1 1
20 21055 1 1 25 VAL HG12 H -7.591 -5.591 -5.710 1.00 . A A . 25 VAL HG12 1 1
20 21056 1 1 25 VAL HG13 H -7.171 -6.225 -4.118 1.00 . A A . 25 VAL HG13 1 1
20 21057 1 1 25 VAL HG21 H -9.749 -3.609 -5.393 1.00 . A A . 25 VAL HG21 1 1
20 21058 1 1 25 VAL HG22 H -8.654 -2.388 -4.745 1.00 . A A . 25 VAL HG22 1 1
20 21059 1 1 25 VAL HG23 H -8.103 -3.483 -6.012 1.00 . A A . 25 VAL HG23 1 1
20 21060 1 1 25 VAL N N -9.643 -3.236 -2.375 1.00 . A A . 25 VAL N 1 1
20 21061 1 1 25 VAL O O -7.848 -5.188 -1.179 1.00 . A A . 25 VAL O 1 1
20 21062 1 1 26 TRP C C -8.024 -8.666 -1.485 1.00 . A A . 26 TRP C 1 1
20 21063 1 1 26 TRP CA C -9.011 -7.683 -0.866 1.00 . A A . 26 TRP CA 1 1
20 21064 1 1 26 TRP CB C -10.239 -8.432 -0.346 1.00 . A A . 26 TRP CB 1 1
20 21065 1 1 26 TRP CD1 C -11.047 -7.598 1.939 1.00 . A A . 26 TRP CD1 1 1
20 21066 1 1 26 TRP CD2 C -12.115 -6.684 0.195 1.00 . A A . 26 TRP CD2 1 1
20 21067 1 1 26 TRP CE2 C -12.649 -6.145 1.381 1.00 . A A . 26 TRP CE2 1 1
20 21068 1 1 26 TRP CE3 C -12.630 -6.256 -1.032 1.00 . A A . 26 TRP CE3 1 1
20 21069 1 1 26 TRP CG C -11.091 -7.611 0.574 1.00 . A A . 26 TRP CG 1 1
20 21070 1 1 26 TRP CH2 C -14.160 -4.802 0.160 1.00 . A A . 26 TRP CH2 1 1
20 21071 1 1 26 TRP CZ2 C -13.674 -5.203 1.375 1.00 . A A . 26 TRP CZ2 1 1
20 21072 1 1 26 TRP CZ3 C -13.647 -5.321 -1.036 1.00 . A A . 26 TRP CZ3 1 1
20 21073 1 1 26 TRP H H -10.156 -6.854 -2.443 1.00 . A A . 26 TRP H 1 1
20 21074 1 1 26 TRP HA H -8.530 -7.181 -0.039 1.00 . A A . 26 TRP HA 1 1
20 21075 1 1 26 TRP HB2 H -10.849 -8.736 -1.183 1.00 . A A . 26 TRP HB2 1 1
20 21076 1 1 26 TRP HB3 H -9.913 -9.309 0.195 1.00 . A A . 26 TRP HB3 1 1
20 21077 1 1 26 TRP HD1 H -10.372 -8.197 2.531 1.00 . A A . 26 TRP HD1 1 1
20 21078 1 1 26 TRP HE1 H -12.143 -6.532 3.380 1.00 . A A . 26 TRP HE1 1 1
20 21079 1 1 26 TRP HE3 H -12.248 -6.645 -1.964 1.00 . A A . 26 TRP HE3 1 1
20 21080 1 1 26 TRP HH2 H -14.954 -4.073 0.109 1.00 . A A . 26 TRP HH2 1 1
20 21081 1 1 26 TRP HZ2 H -14.079 -4.792 2.288 1.00 . A A . 26 TRP HZ2 1 1
20 21082 1 1 26 TRP HZ3 H -14.059 -4.978 -1.975 1.00 . A A . 26 TRP HZ3 1 1
20 21083 1 1 26 TRP N N -9.411 -6.667 -1.833 1.00 . A A . 26 TRP N 1 1
20 21084 1 1 26 TRP NE1 N -11.982 -6.719 2.431 1.00 . A A . 26 TRP NE1 1 1
20 21085 1 1 26 TRP O O -7.883 -8.734 -2.707 1.00 . A A . 26 TRP O 1 1
20 21086 1 1 27 THR C C -6.599 -11.766 -0.446 1.00 . A A . 27 THR C 1 1
20 21087 1 1 27 THR CA C -6.369 -10.408 -1.100 1.00 . A A . 27 THR CA 1 1
20 21088 1 1 27 THR CB C -4.928 -9.949 -0.810 1.00 . A A . 27 THR CB 1 1
20 21089 1 1 27 THR CG2 C -4.536 -8.792 -1.716 1.00 . A A . 27 THR CG2 1 1
20 21090 1 1 27 THR H H -7.500 -9.329 0.326 1.00 . A A . 27 THR H 1 1
20 21091 1 1 27 THR HA H -6.483 -10.511 -2.170 1.00 . A A . 27 THR HA 1 1
20 21092 1 1 27 THR HB H -4.258 -10.776 -0.996 1.00 . A A . 27 THR HB 1 1
20 21093 1 1 27 THR HG1 H -3.923 -9.748 0.875 1.00 . A A . 27 THR HG1 1 1
20 21094 1 1 27 THR HG21 H -3.806 -9.130 -2.436 1.00 . A A . 27 THR HG21 1 1
20 21095 1 1 27 THR HG22 H -4.113 -7.996 -1.121 1.00 . A A . 27 THR HG22 1 1
20 21096 1 1 27 THR HG23 H -5.410 -8.429 -2.234 1.00 . A A . 27 THR HG23 1 1
20 21097 1 1 27 THR N N -7.343 -9.429 -0.636 1.00 . A A . 27 THR N 1 1
20 21098 1 1 27 THR O O -7.479 -11.917 0.401 1.00 . A A . 27 THR O 1 1
20 21099 1 1 27 THR OG1 O -4.808 -9.550 0.561 1.00 . A A . 27 THR OG1 1 1
20 21100 1 1 28 GLY C C -5.282 -14.211 1.077 1.00 . A A . 28 GLY C 1 1
20 21101 1 1 28 GLY CA C -5.935 -14.085 -0.285 1.00 . A A . 28 GLY CA 1 1
20 21102 1 1 28 GLY H H -5.118 -12.574 -1.523 1.00 . A A . 28 GLY H 1 1
20 21103 1 1 28 GLY HA2 H -6.984 -14.322 -0.193 1.00 . A A . 28 GLY HA2 1 1
20 21104 1 1 28 GLY HA3 H -5.475 -14.793 -0.959 1.00 . A A . 28 GLY HA3 1 1
20 21105 1 1 28 GLY N N -5.802 -12.753 -0.844 1.00 . A A . 28 GLY N 1 1
20 21106 1 1 28 GLY O O -5.530 -15.171 1.806 1.00 . A A . 28 GLY O 1 1
20 21107 1 1 29 ASP C C -4.499 -12.397 3.728 1.00 . A A . 29 ASP C 1 1
20 21108 1 1 29 ASP CA C -3.751 -13.245 2.704 1.00 . A A . 29 ASP CA 1 1
20 21109 1 1 29 ASP CB C -2.322 -12.726 2.539 1.00 . A A . 29 ASP CB 1 1
20 21110 1 1 29 ASP CG C -1.369 -13.321 3.558 1.00 . A A . 29 ASP CG 1 1
20 21111 1 1 29 ASP H H -4.286 -12.500 0.796 1.00 . A A . 29 ASP H 1 1
20 21112 1 1 29 ASP HA H -3.716 -14.265 3.057 1.00 . A A . 29 ASP HA 1 1
20 21113 1 1 29 ASP HB2 H -1.966 -12.978 1.551 1.00 . A A . 29 ASP HB2 1 1
20 21114 1 1 29 ASP HB3 H -2.320 -11.653 2.655 1.00 . A A . 29 ASP HB3 1 1
20 21115 1 1 29 ASP N N -4.443 -13.239 1.420 1.00 . A A . 29 ASP N 1 1
20 21116 1 1 29 ASP O O -3.902 -11.572 4.418 1.00 . A A . 29 ASP O 1 1
20 21117 1 1 29 ASP OD1 O -1.442 -14.545 3.793 1.00 . A A . 29 ASP OD1 1 1
20 21118 1 1 29 ASP OD2 O -0.551 -12.563 4.120 1.00 . A A . 29 ASP OD2 1 1
20 21119 1 1 30 GLU C C -6.166 -10.411 4.866 1.00 . A A . 30 GLU C 1 1
20 21120 1 1 30 GLU CA C -6.637 -11.859 4.758 1.00 . A A . 30 GLU CA 1 1
20 21121 1 1 30 GLU CB C -6.607 -12.520 6.138 1.00 . A A . 30 GLU CB 1 1
20 21122 1 1 30 GLU CD C -7.470 -14.461 7.505 1.00 . A A . 30 GLU CD 1 1
20 21123 1 1 30 GLU CG C -7.068 -13.968 6.128 1.00 . A A . 30 GLU CG 1 1
20 21124 1 1 30 GLU H H -6.227 -13.278 3.242 1.00 . A A . 30 GLU H 1 1
20 21125 1 1 30 GLU HA H -7.650 -11.868 4.387 1.00 . A A . 30 GLU HA 1 1
20 21126 1 1 30 GLU HB2 H -5.597 -12.488 6.518 1.00 . A A . 30 GLU HB2 1 1
20 21127 1 1 30 GLU HB3 H -7.251 -11.964 6.804 1.00 . A A . 30 GLU HB3 1 1
20 21128 1 1 30 GLU HG2 H -7.919 -14.058 5.469 1.00 . A A . 30 GLU HG2 1 1
20 21129 1 1 30 GLU HG3 H -6.263 -14.587 5.761 1.00 . A A . 30 GLU HG3 1 1
20 21130 1 1 30 GLU N N -5.808 -12.606 3.820 1.00 . A A . 30 GLU N 1 1
20 21131 1 1 30 GLU O O -6.057 -9.863 5.963 1.00 . A A . 30 GLU O 1 1
20 21132 1 1 30 GLU OE1 O -8.160 -13.712 8.227 1.00 . A A . 30 GLU OE1 1 1
20 21133 1 1 30 GLU OE2 O -7.093 -15.598 7.860 1.00 . A A . 30 GLU OE2 1 1
20 21134 1 1 31 ARG C C -6.182 -7.619 2.623 1.00 . A A . 31 ARG C 1 1
20 21135 1 1 31 ARG CA C -5.429 -8.415 3.685 1.00 . A A . 31 ARG CA 1 1
20 21136 1 1 31 ARG CB C -3.926 -8.363 3.406 1.00 . A A . 31 ARG CB 1 1
20 21137 1 1 31 ARG CD C -2.879 -7.032 5.263 1.00 . A A . 31 ARG CD 1 1
20 21138 1 1 31 ARG CG C -3.071 -8.415 4.662 1.00 . A A . 31 ARG CG 1 1
20 21139 1 1 31 ARG CZ C -2.998 -7.485 7.677 1.00 . A A . 31 ARG CZ 1 1
20 21140 1 1 31 ARG H H -5.997 -10.288 2.878 1.00 . A A . 31 ARG H 1 1
20 21141 1 1 31 ARG HA H -5.623 -7.976 4.652 1.00 . A A . 31 ARG HA 1 1
20 21142 1 1 31 ARG HB2 H -3.658 -9.201 2.780 1.00 . A A . 31 ARG HB2 1 1
20 21143 1 1 31 ARG HB3 H -3.701 -7.446 2.882 1.00 . A A . 31 ARG HB3 1 1
20 21144 1 1 31 ARG HD2 H -2.213 -6.468 4.628 1.00 . A A . 31 ARG HD2 1 1
20 21145 1 1 31 ARG HD3 H -3.838 -6.537 5.308 1.00 . A A . 31 ARG HD3 1 1
20 21146 1 1 31 ARG HE H -1.376 -6.829 6.719 1.00 . A A . 31 ARG HE 1 1
20 21147 1 1 31 ARG HG2 H -3.557 -9.048 5.391 1.00 . A A . 31 ARG HG2 1 1
20 21148 1 1 31 ARG HG3 H -2.105 -8.828 4.412 1.00 . A A . 31 ARG HG3 1 1
20 21149 1 1 31 ARG HH11 H -4.710 -7.829 6.662 1.00 . A A . 31 ARG HH11 1 1
20 21150 1 1 31 ARG HH12 H -4.780 -8.144 8.364 1.00 . A A . 31 ARG HH12 1 1
20 21151 1 1 31 ARG HH21 H -1.456 -7.241 8.961 1.00 . A A . 31 ARG HH21 1 1
20 21152 1 1 31 ARG HH22 H -2.929 -7.809 9.671 1.00 . A A . 31 ARG HH22 1 1
20 21153 1 1 31 ARG N N -5.889 -9.798 3.720 1.00 . A A . 31 ARG N 1 1
20 21154 1 1 31 ARG NE N -2.313 -7.093 6.608 1.00 . A A . 31 ARG NE 1 1
20 21155 1 1 31 ARG NH1 N -4.267 -7.849 7.558 1.00 . A A . 31 ARG NH1 1 1
20 21156 1 1 31 ARG NH2 N -2.412 -7.514 8.867 1.00 . A A . 31 ARG NH2 1 1
20 21157 1 1 31 ARG O O -6.715 -8.185 1.669 1.00 . A A . 31 ARG O 1 1
20 21158 1 1 32 VAL C C -6.103 -4.158 1.594 1.00 . A A . 32 VAL C 1 1
20 21159 1 1 32 VAL CA C -6.908 -5.426 1.855 1.00 . A A . 32 VAL CA 1 1
20 21160 1 1 32 VAL CB C -8.307 -5.036 2.367 1.00 . A A . 32 VAL CB 1 1
20 21161 1 1 32 VAL CG1 C -8.212 -4.392 3.742 1.00 . A A . 32 VAL CG1 1 1
20 21162 1 1 32 VAL CG2 C -8.996 -4.106 1.381 1.00 . A A . 32 VAL CG2 1 1
20 21163 1 1 32 VAL H H -5.778 -5.909 3.578 1.00 . A A . 32 VAL H 1 1
20 21164 1 1 32 VAL HA H -7.026 -5.964 0.925 1.00 . A A . 32 VAL HA 1 1
20 21165 1 1 32 VAL HB H -8.900 -5.935 2.456 1.00 . A A . 32 VAL HB 1 1
20 21166 1 1 32 VAL HG11 H -8.947 -3.605 3.823 1.00 . A A . 32 VAL HG11 1 1
20 21167 1 1 32 VAL HG12 H -8.396 -5.137 4.503 1.00 . A A . 32 VAL HG12 1 1
20 21168 1 1 32 VAL HG13 H -7.224 -3.976 3.877 1.00 . A A . 32 VAL HG13 1 1
20 21169 1 1 32 VAL HG21 H -9.744 -4.656 0.829 1.00 . A A . 32 VAL HG21 1 1
20 21170 1 1 32 VAL HG22 H -9.469 -3.296 1.918 1.00 . A A . 32 VAL HG22 1 1
20 21171 1 1 32 VAL HG23 H -8.266 -3.703 0.695 1.00 . A A . 32 VAL HG23 1 1
20 21172 1 1 32 VAL N N -6.222 -6.301 2.797 1.00 . A A . 32 VAL N 1 1
20 21173 1 1 32 VAL O O -5.545 -3.564 2.517 1.00 . A A . 32 VAL O 1 1
20 21174 1 1 33 PHE C C -6.189 -1.604 -0.862 1.00 . A A . 33 PHE C 1 1
20 21175 1 1 33 PHE CA C -5.309 -2.550 -0.051 1.00 . A A . 33 PHE CA 1 1
20 21176 1 1 33 PHE CB C -4.066 -2.927 -0.860 1.00 . A A . 33 PHE CB 1 1
20 21177 1 1 33 PHE CD1 C -4.689 -4.933 -2.234 1.00 . A A . 33 PHE CD1 1 1
20 21178 1 1 33 PHE CD2 C -4.374 -2.849 -3.349 1.00 . A A . 33 PHE CD2 1 1
20 21179 1 1 33 PHE CE1 C -4.981 -5.539 -3.441 1.00 . A A . 33 PHE CE1 1 1
20 21180 1 1 33 PHE CE2 C -4.666 -3.450 -4.559 1.00 . A A . 33 PHE CE2 1 1
20 21181 1 1 33 PHE CG C -4.383 -3.583 -2.174 1.00 . A A . 33 PHE CG 1 1
20 21182 1 1 33 PHE CZ C -4.968 -4.797 -4.605 1.00 . A A . 33 PHE CZ 1 1
20 21183 1 1 33 PHE H H -6.513 -4.264 -0.360 1.00 . A A . 33 PHE H 1 1
20 21184 1 1 33 PHE HA H -5.000 -2.049 0.854 1.00 . A A . 33 PHE HA 1 1
20 21185 1 1 33 PHE HB2 H -3.494 -2.035 -1.065 1.00 . A A . 33 PHE HB2 1 1
20 21186 1 1 33 PHE HB3 H -3.464 -3.612 -0.282 1.00 . A A . 33 PHE HB3 1 1
20 21187 1 1 33 PHE HD1 H -4.698 -5.515 -1.323 1.00 . A A . 33 PHE HD1 1 1
20 21188 1 1 33 PHE HD2 H -4.136 -1.796 -3.315 1.00 . A A . 33 PHE HD2 1 1
20 21189 1 1 33 PHE HE1 H -5.217 -6.593 -3.473 1.00 . A A . 33 PHE HE1 1 1
20 21190 1 1 33 PHE HE2 H -4.655 -2.867 -5.468 1.00 . A A . 33 PHE HE2 1 1
20 21191 1 1 33 PHE HZ H -5.197 -5.268 -5.549 1.00 . A A . 33 PHE HZ 1 1
20 21192 1 1 33 PHE N N -6.047 -3.748 0.332 1.00 . A A . 33 PHE N 1 1
20 21193 1 1 33 PHE O O -7.245 -1.995 -1.360 1.00 . A A . 33 PHE O 1 1
20 21194 1 1 34 PHE C C -5.920 0.820 -3.140 1.00 . A A . 34 PHE C 1 1
20 21195 1 1 34 PHE CA C -6.496 0.646 -1.738 1.00 . A A . 34 PHE CA 1 1
20 21196 1 1 34 PHE CB C -6.477 1.985 -0.997 1.00 . A A . 34 PHE CB 1 1
20 21197 1 1 34 PHE CD1 C -5.856 1.502 1.385 1.00 . A A . 34 PHE CD1 1 1
20 21198 1 1 34 PHE CD2 C -8.106 2.126 0.906 1.00 . A A . 34 PHE CD2 1 1
20 21199 1 1 34 PHE CE1 C -6.169 1.393 2.727 1.00 . A A . 34 PHE CE1 1 1
20 21200 1 1 34 PHE CE2 C -8.425 2.020 2.247 1.00 . A A . 34 PHE CE2 1 1
20 21201 1 1 34 PHE CG C -6.820 1.868 0.461 1.00 . A A . 34 PHE CG 1 1
20 21202 1 1 34 PHE CZ C -7.455 1.654 3.159 1.00 . A A . 34 PHE CZ 1 1
20 21203 1 1 34 PHE H H -4.899 -0.106 -0.569 1.00 . A A . 34 PHE H 1 1
20 21204 1 1 34 PHE HA H -7.516 0.304 -1.820 1.00 . A A . 34 PHE HA 1 1
20 21205 1 1 34 PHE HB2 H -5.490 2.415 -1.072 1.00 . A A . 34 PHE HB2 1 1
20 21206 1 1 34 PHE HB3 H -7.192 2.651 -1.455 1.00 . A A . 34 PHE HB3 1 1
20 21207 1 1 34 PHE HD1 H -4.849 1.299 1.050 1.00 . A A . 34 PHE HD1 1 1
20 21208 1 1 34 PHE HD2 H -8.867 2.413 0.193 1.00 . A A . 34 PHE HD2 1 1
20 21209 1 1 34 PHE HE1 H -5.408 1.107 3.438 1.00 . A A . 34 PHE HE1 1 1
20 21210 1 1 34 PHE HE2 H -9.432 2.224 2.580 1.00 . A A . 34 PHE HE2 1 1
20 21211 1 1 34 PHE HZ H -7.702 1.569 4.206 1.00 . A A . 34 PHE HZ 1 1
20 21212 1 1 34 PHE N N -5.748 -0.357 -0.989 1.00 . A A . 34 PHE N 1 1
20 21213 1 1 34 PHE O O -4.708 0.954 -3.313 1.00 . A A . 34 PHE O 1 1
20 21214 1 1 35 TYR C C -7.061 2.169 -6.172 1.00 . A A . 35 TYR C 1 1
20 21215 1 1 35 TYR CA C -6.377 0.969 -5.525 1.00 . A A . 35 TYR CA 1 1
20 21216 1 1 35 TYR CB C -6.692 -0.300 -6.319 1.00 . A A . 35 TYR CB 1 1
20 21217 1 1 35 TYR CD1 C -5.366 0.218 -8.405 1.00 . A A . 35 TYR CD1 1 1
20 21218 1 1 35 TYR CD2 C -7.682 -0.293 -8.642 1.00 . A A . 35 TYR CD2 1 1
20 21219 1 1 35 TYR CE1 C -5.257 0.383 -9.772 1.00 . A A . 35 TYR CE1 1 1
20 21220 1 1 35 TYR CE2 C -7.582 -0.132 -10.011 1.00 . A A . 35 TYR CE2 1 1
20 21221 1 1 35 TYR CG C -6.578 -0.122 -7.816 1.00 . A A . 35 TYR CG 1 1
20 21222 1 1 35 TYR CZ C -6.368 0.206 -10.571 1.00 . A A . 35 TYR CZ 1 1
20 21223 1 1 35 TYR H H -7.750 0.704 -3.937 1.00 . A A . 35 TYR H 1 1
20 21224 1 1 35 TYR HA H -5.309 1.130 -5.532 1.00 . A A . 35 TYR HA 1 1
20 21225 1 1 35 TYR HB2 H -6.006 -1.080 -6.026 1.00 . A A . 35 TYR HB2 1 1
20 21226 1 1 35 TYR HB3 H -7.701 -0.614 -6.098 1.00 . A A . 35 TYR HB3 1 1
20 21227 1 1 35 TYR HD1 H -4.498 0.356 -7.776 1.00 . A A . 35 TYR HD1 1 1
20 21228 1 1 35 TYR HD2 H -8.631 -0.557 -8.200 1.00 . A A . 35 TYR HD2 1 1
20 21229 1 1 35 TYR HE1 H -4.306 0.647 -10.211 1.00 . A A . 35 TYR HE1 1 1
20 21230 1 1 35 TYR HE2 H -8.451 -0.269 -10.636 1.00 . A A . 35 TYR HE2 1 1
20 21231 1 1 35 TYR HH H -6.633 -0.399 -12.376 1.00 . A A . 35 TYR HH 1 1
20 21232 1 1 35 TYR N N -6.797 0.815 -4.138 1.00 . A A . 35 TYR N 1 1
20 21233 1 1 35 TYR O O -8.151 2.569 -5.766 1.00 . A A . 35 TYR O 1 1
20 21234 1 1 35 TYR OH O -6.264 0.369 -11.933 1.00 . A A . 35 TYR OH 1 1
20 21235 1 1 36 ASN C C -6.882 3.695 -9.396 1.00 . A A . 36 ASN C 1 1
20 21236 1 1 36 ASN CA C -6.955 3.895 -7.886 1.00 . A A . 36 ASN CA 1 1
20 21237 1 1 36 ASN CB C -6.196 5.163 -7.491 1.00 . A A . 36 ASN CB 1 1
20 21238 1 1 36 ASN CG C -6.892 6.425 -7.964 1.00 . A A . 36 ASN CG 1 1
20 21239 1 1 36 ASN H H -5.544 2.375 -7.459 1.00 . A A . 36 ASN H 1 1
20 21240 1 1 36 ASN HA H -7.990 4.001 -7.598 1.00 . A A . 36 ASN HA 1 1
20 21241 1 1 36 ASN HB2 H -6.112 5.205 -6.414 1.00 . A A . 36 ASN HB2 1 1
20 21242 1 1 36 ASN HB3 H -5.208 5.134 -7.924 1.00 . A A . 36 ASN HB3 1 1
20 21243 1 1 36 ASN HD21 H -6.830 7.179 -6.125 1.00 . A A . 36 ASN HD21 1 1
20 21244 1 1 36 ASN HD22 H -7.569 8.181 -7.324 1.00 . A A . 36 ASN HD22 1 1
20 21245 1 1 36 ASN N N -6.411 2.740 -7.181 1.00 . A A . 36 ASN N 1 1
20 21246 1 1 36 ASN ND2 N -7.120 7.355 -7.045 1.00 . A A . 36 ASN ND2 1 1
20 21247 1 1 36 ASN O O -5.850 3.921 -10.028 1.00 . A A . 36 ASN O 1 1
20 21248 1 1 36 ASN OD1 O -7.220 6.560 -9.143 1.00 . A A . 36 ASN OD1 1 1
20 21249 1 1 37 PRO C C -8.050 4.316 -12.240 1.00 . A A . 37 PRO C 1 1
20 21250 1 1 37 PRO CA C -8.093 3.022 -11.434 1.00 . A A . 37 PRO CA 1 1
20 21251 1 1 37 PRO CB C -9.451 2.336 -11.597 1.00 . A A . 37 PRO CB 1 1
20 21252 1 1 37 PRO CD C -9.271 2.970 -9.299 1.00 . A A . 37 PRO CD 1 1
20 21253 1 1 37 PRO CG C -10.250 2.795 -10.426 1.00 . A A . 37 PRO CG 1 1
20 21254 1 1 37 PRO HA H -7.310 2.361 -11.776 1.00 . A A . 37 PRO HA 1 1
20 21255 1 1 37 PRO HB2 H -9.903 2.642 -12.530 1.00 . A A . 37 PRO HB2 1 1
20 21256 1 1 37 PRO HB3 H -9.320 1.264 -11.589 1.00 . A A . 37 PRO HB3 1 1
20 21257 1 1 37 PRO HD2 H -9.564 3.797 -8.669 1.00 . A A . 37 PRO HD2 1 1
20 21258 1 1 37 PRO HD3 H -9.194 2.061 -8.721 1.00 . A A . 37 PRO HD3 1 1
20 21259 1 1 37 PRO HG2 H -10.730 3.734 -10.655 1.00 . A A . 37 PRO HG2 1 1
20 21260 1 1 37 PRO HG3 H -10.987 2.048 -10.169 1.00 . A A . 37 PRO HG3 1 1
20 21261 1 1 37 PRO N N -8.003 3.261 -9.991 1.00 . A A . 37 PRO N 1 1
20 21262 1 1 37 PRO O O -8.069 4.295 -13.471 1.00 . A A . 37 PRO O 1 1
20 21263 1 1 38 THR C C -6.519 7.274 -12.266 1.00 . A A . 38 THR C 1 1
20 21264 1 1 38 THR CA C -7.947 6.747 -12.187 1.00 . A A . 38 THR CA 1 1
20 21265 1 1 38 THR CB C -8.821 7.775 -11.444 1.00 . A A . 38 THR CB 1 1
20 21266 1 1 38 THR CG2 C -8.779 9.126 -12.142 1.00 . A A . 38 THR CG2 1 1
20 21267 1 1 38 THR H H -7.980 5.395 -10.559 1.00 . A A . 38 THR H 1 1
20 21268 1 1 38 THR HA H -8.335 6.634 -13.189 1.00 . A A . 38 THR HA 1 1
20 21269 1 1 38 THR HB H -8.437 7.893 -10.441 1.00 . A A . 38 THR HB 1 1
20 21270 1 1 38 THR HG1 H -10.654 7.607 -12.152 1.00 . A A . 38 THR HG1 1 1
20 21271 1 1 38 THR HG21 H -8.978 8.994 -13.195 1.00 . A A . 38 THR HG21 1 1
20 21272 1 1 38 THR HG22 H -7.802 9.568 -12.012 1.00 . A A . 38 THR HG22 1 1
20 21273 1 1 38 THR HG23 H -9.528 9.776 -11.714 1.00 . A A . 38 THR HG23 1 1
20 21274 1 1 38 THR N N -7.992 5.443 -11.537 1.00 . A A . 38 THR N 1 1
20 21275 1 1 38 THR O O -6.149 7.957 -13.221 1.00 . A A . 38 THR O 1 1
20 21276 1 1 38 THR OG1 O -10.174 7.310 -11.375 1.00 . A A . 38 THR OG1 1 1
20 21277 1 1 39 THR C C -3.376 6.203 -11.153 1.00 . A A . 39 THR C 1 1
20 21278 1 1 39 THR CA C -4.329 7.392 -11.210 1.00 . A A . 39 THR CA 1 1
20 21279 1 1 39 THR CB C -4.068 8.303 -9.996 1.00 . A A . 39 THR CB 1 1
20 21280 1 1 39 THR CG2 C -4.956 9.537 -10.045 1.00 . A A . 39 THR CG2 1 1
20 21281 1 1 39 THR H H -6.070 6.403 -10.523 1.00 . A A . 39 THR H 1 1
20 21282 1 1 39 THR HA H -4.129 7.958 -12.108 1.00 . A A . 39 THR HA 1 1
20 21283 1 1 39 THR HB H -3.035 8.619 -10.018 1.00 . A A . 39 THR HB 1 1
20 21284 1 1 39 THR HG1 H -3.540 7.646 -8.213 1.00 . A A . 39 THR HG1 1 1
20 21285 1 1 39 THR HG21 H -5.316 9.682 -11.053 1.00 . A A . 39 THR HG21 1 1
20 21286 1 1 39 THR HG22 H -4.387 10.402 -9.739 1.00 . A A . 39 THR HG22 1 1
20 21287 1 1 39 THR HG23 H -5.795 9.404 -9.380 1.00 . A A . 39 THR HG23 1 1
20 21288 1 1 39 THR N N -5.717 6.951 -11.255 1.00 . A A . 39 THR N 1 1
20 21289 1 1 39 THR O O -2.201 6.353 -10.820 1.00 . A A . 39 THR O 1 1
20 21290 1 1 39 THR OG1 O -4.311 7.583 -8.782 1.00 . A A . 39 THR OG1 1 1
20 21291 1 1 40 ARG C C -2.173 3.775 -10.241 1.00 . A A . 40 ARG C 1 1
20 21292 1 1 40 ARG CA C -3.085 3.807 -11.464 1.00 . A A . 40 ARG CA 1 1
20 21293 1 1 40 ARG CB C -2.248 3.709 -12.741 1.00 . A A . 40 ARG CB 1 1
20 21294 1 1 40 ARG CD C -2.235 3.560 -15.250 1.00 . A A . 40 ARG CD 1 1
20 21295 1 1 40 ARG CG C -3.055 3.897 -14.015 1.00 . A A . 40 ARG CG 1 1
20 21296 1 1 40 ARG CZ C -0.320 5.102 -15.256 1.00 . A A . 40 ARG CZ 1 1
20 21297 1 1 40 ARG H H -4.835 4.966 -11.736 1.00 . A A . 40 ARG H 1 1
20 21298 1 1 40 ARG HA H -3.757 2.963 -11.420 1.00 . A A . 40 ARG HA 1 1
20 21299 1 1 40 ARG HB2 H -1.479 4.467 -12.713 1.00 . A A . 40 ARG HB2 1 1
20 21300 1 1 40 ARG HB3 H -1.781 2.736 -12.777 1.00 . A A . 40 ARG HB3 1 1
20 21301 1 1 40 ARG HD2 H -1.535 2.777 -14.998 1.00 . A A . 40 ARG HD2 1 1
20 21302 1 1 40 ARG HD3 H -2.902 3.211 -16.024 1.00 . A A . 40 ARG HD3 1 1
20 21303 1 1 40 ARG HE H -1.889 5.227 -16.482 1.00 . A A . 40 ARG HE 1 1
20 21304 1 1 40 ARG HG2 H -3.919 3.249 -13.982 1.00 . A A . 40 ARG HG2 1 1
20 21305 1 1 40 ARG HG3 H -3.377 4.926 -14.077 1.00 . A A . 40 ARG HG3 1 1
20 21306 1 1 40 ARG HH11 H -0.219 3.628 -13.879 1.00 . A A . 40 ARG HH11 1 1
20 21307 1 1 40 ARG HH12 H 1.124 4.722 -13.895 1.00 . A A . 40 ARG HH12 1 1
20 21308 1 1 40 ARG HH21 H -0.127 6.675 -16.512 1.00 . A A . 40 ARG HH21 1 1
20 21309 1 1 40 ARG HH22 H 1.175 6.455 -15.392 1.00 . A A . 40 ARG HH22 1 1
20 21310 1 1 40 ARG N N -3.891 5.022 -11.479 1.00 . A A . 40 ARG N 1 1
20 21311 1 1 40 ARG NE N -1.493 4.715 -15.747 1.00 . A A . 40 ARG NE 1 1
20 21312 1 1 40 ARG NH1 N 0.241 4.429 -14.261 1.00 . A A . 40 ARG NH1 1 1
20 21313 1 1 40 ARG NH2 N 0.293 6.165 -15.762 1.00 . A A . 40 ARG NH2 1 1
20 21314 1 1 40 ARG O O -1.017 3.357 -10.326 1.00 . A A . 40 ARG O 1 1
20 21315 1 1 41 LEU C C -2.444 3.184 -6.890 1.00 . A A . 41 LEU C 1 1
20 21316 1 1 41 LEU CA C -1.933 4.240 -7.864 1.00 . A A . 41 LEU CA 1 1
20 21317 1 1 41 LEU CB C -2.010 5.625 -7.219 1.00 . A A . 41 LEU CB 1 1
20 21318 1 1 41 LEU CD1 C -0.816 5.007 -5.104 1.00 . A A . 41 LEU CD1 1 1
20 21319 1 1 41 LEU CD2 C 0.458 6.010 -7.008 1.00 . A A . 41 LEU CD2 1 1
20 21320 1 1 41 LEU CG C -0.870 5.986 -6.266 1.00 . A A . 41 LEU CG 1 1
20 21321 1 1 41 LEU H H -3.626 4.538 -9.100 1.00 . A A . 41 LEU H 1 1
20 21322 1 1 41 LEU HA H -0.904 4.022 -8.107 1.00 . A A . 41 LEU HA 1 1
20 21323 1 1 41 LEU HB2 H -2.024 6.359 -8.011 1.00 . A A . 41 LEU HB2 1 1
20 21324 1 1 41 LEU HB3 H -2.937 5.680 -6.665 1.00 . A A . 41 LEU HB3 1 1
20 21325 1 1 41 LEU HD11 H -1.817 4.819 -4.745 1.00 . A A . 41 LEU HD11 1 1
20 21326 1 1 41 LEU HD12 H -0.221 5.428 -4.307 1.00 . A A . 41 LEU HD12 1 1
20 21327 1 1 41 LEU HD13 H -0.371 4.080 -5.434 1.00 . A A . 41 LEU HD13 1 1
20 21328 1 1 41 LEU HD21 H 0.884 7.001 -6.951 1.00 . A A . 41 LEU HD21 1 1
20 21329 1 1 41 LEU HD22 H 0.296 5.747 -8.044 1.00 . A A . 41 LEU HD22 1 1
20 21330 1 1 41 LEU HD23 H 1.135 5.300 -6.557 1.00 . A A . 41 LEU HD23 1 1
20 21331 1 1 41 LEU HG H -1.046 6.974 -5.862 1.00 . A A . 41 LEU HG 1 1
20 21332 1 1 41 LEU N N -2.700 4.218 -9.105 1.00 . A A . 41 LEU N 1 1
20 21333 1 1 41 LEU O O -3.641 3.107 -6.613 1.00 . A A . 41 LEU O 1 1
20 21334 1 1 42 SER C C -0.978 1.356 -4.202 1.00 . A A . 42 SER C 1 1
20 21335 1 1 42 SER CA C -1.885 1.319 -5.428 1.00 . A A . 42 SER CA 1 1
20 21336 1 1 42 SER CB C -1.794 -0.051 -6.103 1.00 . A A . 42 SER CB 1 1
20 21337 1 1 42 SER H H -0.589 2.484 -6.631 1.00 . A A . 42 SER H 1 1
20 21338 1 1 42 SER HA H -2.904 1.489 -5.113 1.00 . A A . 42 SER HA 1 1
20 21339 1 1 42 SER HB2 H -2.048 -0.819 -5.388 1.00 . A A . 42 SER HB2 1 1
20 21340 1 1 42 SER HB3 H -2.487 -0.088 -6.932 1.00 . A A . 42 SER HB3 1 1
20 21341 1 1 42 SER HG H -0.197 0.453 -7.119 1.00 . A A . 42 SER HG 1 1
20 21342 1 1 42 SER N N -1.528 2.372 -6.371 1.00 . A A . 42 SER N 1 1
20 21343 1 1 42 SER O O 0.246 1.326 -4.322 1.00 . A A . 42 SER O 1 1
20 21344 1 1 42 SER OG O -0.486 -0.294 -6.590 1.00 . A A . 42 SER OG 1 1
20 21345 1 1 43 MET C C -1.296 0.358 -0.828 1.00 . A A . 43 MET C 1 1
20 21346 1 1 43 MET CA C -0.836 1.462 -1.775 1.00 . A A . 43 MET CA 1 1
20 21347 1 1 43 MET CB C -0.996 2.827 -1.102 1.00 . A A . 43 MET CB 1 1
20 21348 1 1 43 MET CE C -1.087 5.320 0.347 1.00 . A A . 43 MET CE 1 1
20 21349 1 1 43 MET CG C -1.016 3.989 -2.082 1.00 . A A . 43 MET CG 1 1
20 21350 1 1 43 MET H H -2.568 1.443 -2.992 1.00 . A A . 43 MET H 1 1
20 21351 1 1 43 MET HA H 0.206 1.307 -2.011 1.00 . A A . 43 MET HA 1 1
20 21352 1 1 43 MET HB2 H -1.922 2.836 -0.548 1.00 . A A . 43 MET HB2 1 1
20 21353 1 1 43 MET HB3 H -0.174 2.976 -0.418 1.00 . A A . 43 MET HB3 1 1
20 21354 1 1 43 MET HE1 H -0.480 4.581 0.849 1.00 . A A . 43 MET HE1 1 1
20 21355 1 1 43 MET HE2 H -1.025 6.258 0.878 1.00 . A A . 43 MET HE2 1 1
20 21356 1 1 43 MET HE3 H -2.115 4.986 0.325 1.00 . A A . 43 MET HE3 1 1
20 21357 1 1 43 MET HG2 H -0.350 3.763 -2.902 1.00 . A A . 43 MET HG2 1 1
20 21358 1 1 43 MET HG3 H -2.021 4.105 -2.460 1.00 . A A . 43 MET HG3 1 1
20 21359 1 1 43 MET N N -1.589 1.422 -3.024 1.00 . A A . 43 MET N 1 1
20 21360 1 1 43 MET O O -2.434 -0.105 -0.906 1.00 . A A . 43 MET O 1 1
20 21361 1 1 43 MET SD S -0.496 5.542 -1.329 1.00 . A A . 43 MET SD 1 1
20 21362 1 1 44 TRP C C -1.347 -0.521 2.287 1.00 . A A . 44 TRP C 1 1
20 21363 1 1 44 TRP CA C -0.721 -1.108 1.027 1.00 . A A . 44 TRP CA 1 1
20 21364 1 1 44 TRP CB C 0.542 -1.893 1.388 1.00 . A A . 44 TRP CB 1 1
20 21365 1 1 44 TRP CD1 C 1.806 -3.068 -0.507 1.00 . A A . 44 TRP CD1 1 1
20 21366 1 1 44 TRP CD2 C 0.129 -4.269 0.364 1.00 . A A . 44 TRP CD2 1 1
20 21367 1 1 44 TRP CE2 C 0.737 -5.022 -0.659 1.00 . A A . 44 TRP CE2 1 1
20 21368 1 1 44 TRP CE3 C -0.951 -4.824 1.057 1.00 . A A . 44 TRP CE3 1 1
20 21369 1 1 44 TRP CG C 0.828 -3.023 0.446 1.00 . A A . 44 TRP CG 1 1
20 21370 1 1 44 TRP CH2 C -0.759 -6.816 -0.310 1.00 . A A . 44 TRP CH2 1 1
20 21371 1 1 44 TRP CZ2 C 0.300 -6.298 -1.005 1.00 . A A . 44 TRP CZ2 1 1
20 21372 1 1 44 TRP CZ3 C -1.384 -6.090 0.713 1.00 . A A . 44 TRP CZ3 1 1
20 21373 1 1 44 TRP H H 0.486 0.350 0.077 1.00 . A A . 44 TRP H 1 1
20 21374 1 1 44 TRP HA H -1.430 -1.778 0.564 1.00 . A A . 44 TRP HA 1 1
20 21375 1 1 44 TRP HB2 H 1.390 -1.225 1.375 1.00 . A A . 44 TRP HB2 1 1
20 21376 1 1 44 TRP HB3 H 0.428 -2.306 2.380 1.00 . A A . 44 TRP HB3 1 1
20 21377 1 1 44 TRP HD1 H 2.507 -2.269 -0.696 1.00 . A A . 44 TRP HD1 1 1
20 21378 1 1 44 TRP HE1 H 2.356 -4.538 -1.902 1.00 . A A . 44 TRP HE1 1 1
20 21379 1 1 44 TRP HE3 H -1.445 -4.279 1.848 1.00 . A A . 44 TRP HE3 1 1
20 21380 1 1 44 TRP HH2 H -1.131 -7.801 -0.545 1.00 . A A . 44 TRP HH2 1 1
20 21381 1 1 44 TRP HZ2 H 0.771 -6.871 -1.790 1.00 . A A . 44 TRP HZ2 1 1
20 21382 1 1 44 TRP HZ3 H -2.217 -6.534 1.237 1.00 . A A . 44 TRP HZ3 1 1
20 21383 1 1 44 TRP N N -0.405 -0.058 0.065 1.00 . A A . 44 TRP N 1 1
20 21384 1 1 44 TRP NE1 N 1.757 -4.267 -1.175 1.00 . A A . 44 TRP NE1 1 1
20 21385 1 1 44 TRP O O -1.876 -1.251 3.126 1.00 . A A . 44 TRP O 1 1
20 21386 1 1 45 ASP C C -2.935 2.466 3.147 1.00 . A A . 45 ASP C 1 1
20 21387 1 1 45 ASP CA C -1.848 1.484 3.571 1.00 . A A . 45 ASP CA 1 1
20 21388 1 1 45 ASP CB C -0.749 2.221 4.339 1.00 . A A . 45 ASP CB 1 1
20 21389 1 1 45 ASP CG C 0.089 1.287 5.190 1.00 . A A . 45 ASP CG 1 1
20 21390 1 1 45 ASP H H -0.850 1.327 1.711 1.00 . A A . 45 ASP H 1 1
20 21391 1 1 45 ASP HA H -2.287 0.738 4.217 1.00 . A A . 45 ASP HA 1 1
20 21392 1 1 45 ASP HB2 H -0.098 2.717 3.635 1.00 . A A . 45 ASP HB2 1 1
20 21393 1 1 45 ASP HB3 H -1.203 2.958 4.985 1.00 . A A . 45 ASP HB3 1 1
20 21394 1 1 45 ASP N N -1.285 0.799 2.413 1.00 . A A . 45 ASP N 1 1
20 21395 1 1 45 ASP O O -3.157 2.685 1.956 1.00 . A A . 45 ASP O 1 1
20 21396 1 1 45 ASP OD1 O 0.621 0.301 4.639 1.00 . A A . 45 ASP OD1 1 1
20 21397 1 1 45 ASP OD2 O 0.211 1.541 6.407 1.00 . A A . 45 ASP OD2 1 1
20 21398 1 1 46 ARG C C -4.105 5.402 3.595 1.00 . A A . 46 ARG C 1 1
20 21399 1 1 46 ARG CA C -4.676 4.011 3.856 1.00 . A A . 46 ARG CA 1 1
20 21400 1 1 46 ARG CB C -5.656 4.063 5.029 1.00 . A A . 46 ARG CB 1 1
20 21401 1 1 46 ARG CD C -7.161 6.058 4.765 1.00 . A A . 46 ARG CD 1 1
20 21402 1 1 46 ARG CG C -7.044 4.547 4.643 1.00 . A A . 46 ARG CG 1 1
20 21403 1 1 46 ARG CZ C -9.103 6.232 6.262 1.00 . A A . 46 ARG CZ 1 1
20 21404 1 1 46 ARG H H -3.388 2.839 5.058 1.00 . A A . 46 ARG H 1 1
20 21405 1 1 46 ARG HA H -5.202 3.680 2.973 1.00 . A A . 46 ARG HA 1 1
20 21406 1 1 46 ARG HB2 H -5.749 3.073 5.450 1.00 . A A . 46 ARG HB2 1 1
20 21407 1 1 46 ARG HB3 H -5.263 4.730 5.782 1.00 . A A . 46 ARG HB3 1 1
20 21408 1 1 46 ARG HD2 H -6.493 6.396 5.542 1.00 . A A . 46 ARG HD2 1 1
20 21409 1 1 46 ARG HD3 H -6.874 6.505 3.825 1.00 . A A . 46 ARG HD3 1 1
20 21410 1 1 46 ARG HE H -9.024 6.965 4.409 1.00 . A A . 46 ARG HE 1 1
20 21411 1 1 46 ARG HG2 H -7.242 4.264 3.620 1.00 . A A . 46 ARG HG2 1 1
20 21412 1 1 46 ARG HG3 H -7.771 4.085 5.294 1.00 . A A . 46 ARG HG3 1 1
20 21413 1 1 46 ARG HH11 H -7.512 5.262 7.042 1.00 . A A . 46 ARG HH11 1 1
20 21414 1 1 46 ARG HH12 H -8.888 5.391 8.088 1.00 . A A . 46 ARG HH12 1 1
20 21415 1 1 46 ARG HH21 H -10.841 7.142 5.776 1.00 . A A . 46 ARG HH21 1 1
20 21416 1 1 46 ARG HH22 H -10.781 6.460 7.366 1.00 . A A . 46 ARG HH22 1 1
20 21417 1 1 46 ARG N N -3.611 3.054 4.128 1.00 . A A . 46 ARG N 1 1
20 21418 1 1 46 ARG NE N -8.521 6.477 5.094 1.00 . A A . 46 ARG NE 1 1
20 21419 1 1 46 ARG NH1 N -8.447 5.574 7.208 1.00 . A A . 46 ARG NH1 1 1
20 21420 1 1 46 ARG NH2 N -10.344 6.646 6.487 1.00 . A A . 46 ARG NH2 1 1
20 21421 1 1 46 ARG O O -3.578 6.062 4.492 1.00 . A A . 46 ARG O 1 1
20 21422 1 1 47 PRO C C -4.532 8.316 2.519 1.00 . A A . 47 PRO C 1 1
20 21423 1 1 47 PRO CA C -3.709 7.175 1.931 1.00 . A A . 47 PRO CA 1 1
20 21424 1 1 47 PRO CB C -3.843 7.149 0.406 1.00 . A A . 47 PRO CB 1 1
20 21425 1 1 47 PRO CD C -4.825 5.127 1.220 1.00 . A A . 47 PRO CD 1 1
20 21426 1 1 47 PRO CG C -4.932 6.167 0.139 1.00 . A A . 47 PRO CG 1 1
20 21427 1 1 47 PRO HA H -2.671 7.306 2.200 1.00 . A A . 47 PRO HA 1 1
20 21428 1 1 47 PRO HB2 H -4.103 8.135 0.048 1.00 . A A . 47 PRO HB2 1 1
20 21429 1 1 47 PRO HB3 H -2.910 6.834 -0.036 1.00 . A A . 47 PRO HB3 1 1
20 21430 1 1 47 PRO HD2 H -5.805 4.762 1.490 1.00 . A A . 47 PRO HD2 1 1
20 21431 1 1 47 PRO HD3 H -4.193 4.312 0.898 1.00 . A A . 47 PRO HD3 1 1
20 21432 1 1 47 PRO HG2 H -5.891 6.660 0.186 1.00 . A A . 47 PRO HG2 1 1
20 21433 1 1 47 PRO HG3 H -4.787 5.715 -0.831 1.00 . A A . 47 PRO HG3 1 1
20 21434 1 1 47 PRO N N -4.209 5.859 2.339 1.00 . A A . 47 PRO N 1 1
20 21435 1 1 47 PRO O O -5.671 8.119 2.940 1.00 . A A . 47 PRO O 1 1
20 21436 1 1 48 ASP C C -5.922 10.955 2.317 1.00 . A A . 48 ASP C 1 1
20 21437 1 1 48 ASP CA C -4.628 10.683 3.078 1.00 . A A . 48 ASP CA 1 1
20 21438 1 1 48 ASP CB C -3.713 11.906 3.006 1.00 . A A . 48 ASP CB 1 1
20 21439 1 1 48 ASP CG C -2.805 11.880 1.793 1.00 . A A . 48 ASP CG 1 1
20 21440 1 1 48 ASP H H -3.037 9.603 2.192 1.00 . A A . 48 ASP H 1 1
20 21441 1 1 48 ASP HA H -4.868 10.484 4.112 1.00 . A A . 48 ASP HA 1 1
20 21442 1 1 48 ASP HB2 H -4.319 12.799 2.959 1.00 . A A . 48 ASP HB2 1 1
20 21443 1 1 48 ASP HB3 H -3.098 11.940 3.894 1.00 . A A . 48 ASP HB3 1 1
20 21444 1 1 48 ASP N N -3.948 9.509 2.543 1.00 . A A . 48 ASP N 1 1
20 21445 1 1 48 ASP O O -6.972 11.182 2.919 1.00 . A A . 48 ASP O 1 1
20 21446 1 1 48 ASP OD1 O -3.329 11.808 0.662 1.00 . A A . 48 ASP OD1 1 1
20 21447 1 1 48 ASP OD2 O -1.570 11.929 1.974 1.00 . A A . 48 ASP OD2 1 1
20 21448 1 1 49 ASP C C -8.253 10.542 0.751 1.00 . A A . 49 ASP C 1 1
20 21449 1 1 49 ASP CA C -7.003 11.175 0.148 1.00 . A A . 49 ASP CA 1 1
20 21450 1 1 49 ASP CB C -6.765 10.623 -1.259 1.00 . A A . 49 ASP CB 1 1
20 21451 1 1 49 ASP CG C -5.952 11.568 -2.121 1.00 . A A . 49 ASP CG 1 1
20 21452 1 1 49 ASP H H -4.974 10.744 0.570 1.00 . A A . 49 ASP H 1 1
20 21453 1 1 49 ASP HA H -7.149 12.242 0.085 1.00 . A A . 49 ASP HA 1 1
20 21454 1 1 49 ASP HB2 H -6.233 9.685 -1.185 1.00 . A A . 49 ASP HB2 1 1
20 21455 1 1 49 ASP HB3 H -7.718 10.455 -1.739 1.00 . A A . 49 ASP HB3 1 1
20 21456 1 1 49 ASP N N -5.839 10.931 0.992 1.00 . A A . 49 ASP N 1 1
20 21457 1 1 49 ASP O O -9.368 11.020 0.537 1.00 . A A . 49 ASP O 1 1
20 21458 1 1 49 ASP OD1 O -6.142 12.796 -1.999 1.00 . A A . 49 ASP OD1 1 1
20 21459 1 1 49 ASP OD2 O -5.124 11.079 -2.918 1.00 . A A . 49 ASP OD2 1 1
20 21460 1 1 50 LEU C C -9.264 9.117 3.620 1.00 . A A . 50 LEU C 1 1
20 21461 1 1 50 LEU CA C -9.173 8.766 2.138 1.00 . A A . 50 LEU CA 1 1
20 21462 1 1 50 LEU CB C -9.013 7.254 1.970 1.00 . A A . 50 LEU CB 1 1
20 21463 1 1 50 LEU CD1 C -9.084 5.195 0.542 1.00 . A A . 50 LEU CD1 1 1
20 21464 1 1 50 LEU CD2 C -10.658 7.085 0.085 1.00 . A A . 50 LEU CD2 1 1
20 21465 1 1 50 LEU CG C -9.264 6.705 0.565 1.00 . A A . 50 LEU CG 1 1
20 21466 1 1 50 LEU H H -7.149 9.132 1.638 1.00 . A A . 50 LEU H 1 1
20 21467 1 1 50 LEU HA H -10.083 9.080 1.650 1.00 . A A . 50 LEU HA 1 1
20 21468 1 1 50 LEU HB2 H -8.003 6.995 2.250 1.00 . A A . 50 LEU HB2 1 1
20 21469 1 1 50 LEU HB3 H -9.707 6.772 2.644 1.00 . A A . 50 LEU HB3 1 1
20 21470 1 1 50 LEU HD11 H -10.036 4.716 0.717 1.00 . A A . 50 LEU HD11 1 1
20 21471 1 1 50 LEU HD12 H -8.387 4.904 1.314 1.00 . A A . 50 LEU HD12 1 1
20 21472 1 1 50 LEU HD13 H -8.700 4.893 -0.422 1.00 . A A . 50 LEU HD13 1 1
20 21473 1 1 50 LEU HD21 H -10.577 7.755 -0.758 1.00 . A A . 50 LEU HD21 1 1
20 21474 1 1 50 LEU HD22 H -11.192 7.576 0.886 1.00 . A A . 50 LEU HD22 1 1
20 21475 1 1 50 LEU HD23 H -11.191 6.195 -0.212 1.00 . A A . 50 LEU HD23 1 1
20 21476 1 1 50 LEU HG H -8.545 7.137 -0.118 1.00 . A A . 50 LEU HG 1 1
20 21477 1 1 50 LEU N N -8.061 9.465 1.504 1.00 . A A . 50 LEU N 1 1
20 21478 1 1 50 LEU O O -10.350 9.130 4.199 1.00 . A A . 50 LEU O 1 1
20 21479 1 1 51 ILE C C -9.127 10.800 5.981 1.00 . A A . 51 ILE C 1 1
20 21480 1 1 51 ILE CA C -8.068 9.758 5.639 1.00 . A A . 51 ILE CA 1 1
20 21481 1 1 51 ILE CB C -6.682 10.302 6.035 1.00 . A A . 51 ILE CB 1 1
20 21482 1 1 51 ILE CD1 C -4.256 9.630 6.413 1.00 . A A . 51 ILE CD1 1 1
20 21483 1 1 51 ILE CG1 C -5.649 9.173 6.038 1.00 . A A . 51 ILE CG1 1 1
20 21484 1 1 51 ILE CG2 C -6.747 10.972 7.399 1.00 . A A . 51 ILE CG2 1 1
20 21485 1 1 51 ILE H H -7.284 9.376 3.711 1.00 . A A . 51 ILE H 1 1
20 21486 1 1 51 ILE HA H -8.259 8.863 6.214 1.00 . A A . 51 ILE HA 1 1
20 21487 1 1 51 ILE HB H -6.391 11.045 5.309 1.00 . A A . 51 ILE HB 1 1
20 21488 1 1 51 ILE HD11 H -3.563 9.345 5.635 1.00 . A A . 51 ILE HD11 1 1
20 21489 1 1 51 ILE HD12 H -4.248 10.703 6.528 1.00 . A A . 51 ILE HD12 1 1
20 21490 1 1 51 ILE HD13 H -3.963 9.165 7.343 1.00 . A A . 51 ILE HD13 1 1
20 21491 1 1 51 ILE HG12 H -5.951 8.419 6.747 1.00 . A A . 51 ILE HG12 1 1
20 21492 1 1 51 ILE HG13 H -5.602 8.736 5.052 1.00 . A A . 51 ILE HG13 1 1
20 21493 1 1 51 ILE HG21 H -5.933 10.616 8.014 1.00 . A A . 51 ILE HG21 1 1
20 21494 1 1 51 ILE HG22 H -6.663 12.042 7.278 1.00 . A A . 51 ILE HG22 1 1
20 21495 1 1 51 ILE HG23 H -7.687 10.735 7.873 1.00 . A A . 51 ILE HG23 1 1
20 21496 1 1 51 ILE N N -8.117 9.403 4.226 1.00 . A A . 51 ILE N 1 1
20 21497 1 1 51 ILE O O -9.097 11.921 5.475 1.00 . A A . 51 ILE O 1 1
20 21498 1 1 52 GLY C C -12.498 10.824 6.875 1.00 . A A . 52 GLY C 1 1
20 21499 1 1 52 GLY CA C -11.119 11.336 7.243 1.00 . A A . 52 GLY CA 1 1
20 21500 1 1 52 GLY H H -10.038 9.515 7.217 1.00 . A A . 52 GLY H 1 1
20 21501 1 1 52 GLY HA2 H -11.073 11.479 8.312 1.00 . A A . 52 GLY HA2 1 1
20 21502 1 1 52 GLY HA3 H -10.959 12.286 6.756 1.00 . A A . 52 GLY HA3 1 1
20 21503 1 1 52 GLY N N -10.064 10.422 6.846 1.00 . A A . 52 GLY N 1 1
20 21504 1 1 52 GLY O O -13.478 11.114 7.560 1.00 . A A . 52 GLY O 1 1
20 21505 1 1 53 ARG C C -14.164 8.207 6.054 1.00 . A A . 53 ARG C 1 1
20 21506 1 1 53 ARG CA C -13.843 9.511 5.329 1.00 . A A . 53 ARG CA 1 1
20 21507 1 1 53 ARG CB C -13.802 9.271 3.819 1.00 . A A . 53 ARG CB 1 1
20 21508 1 1 53 ARG CD C -13.893 10.322 1.538 1.00 . A A . 53 ARG CD 1 1
20 21509 1 1 53 ARG CG C -13.566 10.535 3.008 1.00 . A A . 53 ARG CG 1 1
20 21510 1 1 53 ARG CZ C -15.324 12.251 1.013 1.00 . A A . 53 ARG CZ 1 1
20 21511 1 1 53 ARG H H -11.757 9.865 5.284 1.00 . A A . 53 ARG H 1 1
20 21512 1 1 53 ARG HA H -14.616 10.232 5.549 1.00 . A A . 53 ARG HA 1 1
20 21513 1 1 53 ARG HB2 H -13.007 8.574 3.598 1.00 . A A . 53 ARG HB2 1 1
20 21514 1 1 53 ARG HB3 H -14.743 8.841 3.510 1.00 . A A . 53 ARG HB3 1 1
20 21515 1 1 53 ARG HD2 H -13.046 9.854 1.058 1.00 . A A . 53 ARG HD2 1 1
20 21516 1 1 53 ARG HD3 H -14.752 9.672 1.465 1.00 . A A . 53 ARG HD3 1 1
20 21517 1 1 53 ARG HE H -13.508 11.938 0.250 1.00 . A A . 53 ARG HE 1 1
20 21518 1 1 53 ARG HG2 H -14.195 11.323 3.394 1.00 . A A . 53 ARG HG2 1 1
20 21519 1 1 53 ARG HG3 H -12.529 10.822 3.099 1.00 . A A . 53 ARG HG3 1 1
20 21520 1 1 53 ARG HH11 H -16.119 10.934 2.322 1.00 . A A . 53 ARG HH11 1 1
20 21521 1 1 53 ARG HH12 H -17.117 12.298 1.944 1.00 . A A . 53 ARG HH12 1 1
20 21522 1 1 53 ARG HH21 H -14.813 13.739 -0.256 1.00 . A A . 53 ARG HH21 1 1
20 21523 1 1 53 ARG HH22 H -16.374 13.893 0.477 1.00 . A A . 53 ARG HH22 1 1
20 21524 1 1 53 ARG N N -12.574 10.062 5.789 1.00 . A A . 53 ARG N 1 1
20 21525 1 1 53 ARG NE N -14.189 11.579 0.855 1.00 . A A . 53 ARG NE 1 1
20 21526 1 1 53 ARG NH1 N -16.264 11.789 1.826 1.00 . A A . 53 ARG NH1 1 1
20 21527 1 1 53 ARG NH2 N -15.520 13.388 0.358 1.00 . A A . 53 ARG NH2 1 1
20 21528 1 1 53 ARG O O -13.299 7.349 6.220 1.00 . A A . 53 ARG O 1 1
20 21529 1 1 54 ALA C C -16.223 5.761 6.209 1.00 . A A . 54 ALA C 1 1
20 21530 1 1 54 ALA CA C -15.850 6.868 7.188 1.00 . A A . 54 ALA CA 1 1
20 21531 1 1 54 ALA CB C -17.027 7.189 8.097 1.00 . A A . 54 ALA CB 1 1
20 21532 1 1 54 ALA H H -16.059 8.787 6.320 1.00 . A A . 54 ALA H 1 1
20 21533 1 1 54 ALA HA H -15.031 6.528 7.806 1.00 . A A . 54 ALA HA 1 1
20 21534 1 1 54 ALA HB1 H -16.923 6.645 9.025 1.00 . A A . 54 ALA HB1 1 1
20 21535 1 1 54 ALA HB2 H -17.045 8.250 8.302 1.00 . A A . 54 ALA HB2 1 1
20 21536 1 1 54 ALA HB3 H -17.947 6.900 7.611 1.00 . A A . 54 ALA HB3 1 1
20 21537 1 1 54 ALA N N -15.414 8.067 6.483 1.00 . A A . 54 ALA N 1 1
20 21538 1 1 54 ALA O O -16.003 4.580 6.479 1.00 . A A . 54 ALA O 1 1
20 21539 1 1 55 ASP C C -16.073 4.189 3.772 1.00 . A A . 55 ASP C 1 1
20 21540 1 1 55 ASP CA C -17.192 5.188 4.051 1.00 . A A . 55 ASP CA 1 1
20 21541 1 1 55 ASP CB C -17.578 5.913 2.761 1.00 . A A . 55 ASP CB 1 1
20 21542 1 1 55 ASP CG C -18.302 7.219 3.025 1.00 . A A . 55 ASP CG 1 1
20 21543 1 1 55 ASP H H -16.938 7.105 4.913 1.00 . A A . 55 ASP H 1 1
20 21544 1 1 55 ASP HA H -18.052 4.652 4.422 1.00 . A A . 55 ASP HA 1 1
20 21545 1 1 55 ASP HB2 H -16.683 6.128 2.195 1.00 . A A . 55 ASP HB2 1 1
20 21546 1 1 55 ASP HB3 H -18.224 5.276 2.176 1.00 . A A . 55 ASP HB3 1 1
20 21547 1 1 55 ASP N N -16.789 6.149 5.071 1.00 . A A . 55 ASP N 1 1
20 21548 1 1 55 ASP O O -16.281 2.977 3.829 1.00 . A A . 55 ASP O 1 1
20 21549 1 1 55 ASP OD1 O -18.975 7.323 4.071 1.00 . A A . 55 ASP OD1 1 1
20 21550 1 1 55 ASP OD2 O -18.196 8.137 2.185 1.00 . A A . 55 ASP OD2 1 1
20 21551 1 1 56 VAL C C -13.574 2.773 4.240 1.00 . A A . 56 VAL C 1 1
20 21552 1 1 56 VAL CA C -13.734 3.860 3.184 1.00 . A A . 56 VAL CA 1 1
20 21553 1 1 56 VAL CB C -12.436 4.686 3.111 1.00 . A A . 56 VAL CB 1 1
20 21554 1 1 56 VAL CG1 C -12.271 5.533 4.363 1.00 . A A . 56 VAL CG1 1 1
20 21555 1 1 56 VAL CG2 C -11.235 3.773 2.913 1.00 . A A . 56 VAL CG2 1 1
20 21556 1 1 56 VAL H H -14.783 5.680 3.442 1.00 . A A . 56 VAL H 1 1
20 21557 1 1 56 VAL HA H -13.894 3.394 2.222 1.00 . A A . 56 VAL HA 1 1
20 21558 1 1 56 VAL HB H -12.502 5.348 2.260 1.00 . A A . 56 VAL HB 1 1
20 21559 1 1 56 VAL HG11 H -13.182 5.501 4.942 1.00 . A A . 56 VAL HG11 1 1
20 21560 1 1 56 VAL HG12 H -11.453 5.148 4.954 1.00 . A A . 56 VAL HG12 1 1
20 21561 1 1 56 VAL HG13 H -12.061 6.555 4.081 1.00 . A A . 56 VAL HG13 1 1
20 21562 1 1 56 VAL HG21 H -11.255 2.988 3.654 1.00 . A A . 56 VAL HG21 1 1
20 21563 1 1 56 VAL HG22 H -11.273 3.336 1.925 1.00 . A A . 56 VAL HG22 1 1
20 21564 1 1 56 VAL HG23 H -10.326 4.345 3.018 1.00 . A A . 56 VAL HG23 1 1
20 21565 1 1 56 VAL N N -14.886 4.706 3.471 1.00 . A A . 56 VAL N 1 1
20 21566 1 1 56 VAL O O -13.183 1.647 3.932 1.00 . A A . 56 VAL O 1 1
20 21567 1 1 57 ASP C C -14.856 1.103 6.499 1.00 . A A . 57 ASP C 1 1
20 21568 1 1 57 ASP CA C -13.770 2.170 6.590 1.00 . A A . 57 ASP CA 1 1
20 21569 1 1 57 ASP CB C -13.867 2.902 7.930 1.00 . A A . 57 ASP CB 1 1
20 21570 1 1 57 ASP CG C -13.151 2.166 9.045 1.00 . A A . 57 ASP CG 1 1
20 21571 1 1 57 ASP H H -14.184 4.031 5.669 1.00 . A A . 57 ASP H 1 1
20 21572 1 1 57 ASP HA H -12.805 1.691 6.522 1.00 . A A . 57 ASP HA 1 1
20 21573 1 1 57 ASP HB2 H -13.426 3.883 7.830 1.00 . A A . 57 ASP HB2 1 1
20 21574 1 1 57 ASP HB3 H -14.908 3.005 8.201 1.00 . A A . 57 ASP HB3 1 1
20 21575 1 1 57 ASP N N -13.878 3.118 5.486 1.00 . A A . 57 ASP N 1 1
20 21576 1 1 57 ASP O O -14.564 -0.089 6.395 1.00 . A A . 57 ASP O 1 1
20 21577 1 1 57 ASP OD1 O -11.938 1.905 8.899 1.00 . A A . 57 ASP OD1 1 1
20 21578 1 1 57 ASP OD2 O -13.803 1.849 10.062 1.00 . A A . 57 ASP OD2 1 1
20 21579 1 1 58 LYS C C -16.947 -0.526 5.500 1.00 . A A . 58 LYS C 1 1
20 21580 1 1 58 LYS CA C -17.242 0.621 6.462 1.00 . A A . 58 LYS CA 1 1
20 21581 1 1 58 LYS CB C -18.499 1.368 6.011 1.00 . A A . 58 LYS CB 1 1
20 21582 1 1 58 LYS CD C -20.878 1.236 5.216 1.00 . A A . 58 LYS CD 1 1
20 21583 1 1 58 LYS CE C -22.030 0.313 4.846 1.00 . A A . 58 LYS CE 1 1
20 21584 1 1 58 LYS CG C -19.677 0.454 5.719 1.00 . A A . 58 LYS CG 1 1
20 21585 1 1 58 LYS H H -16.280 2.500 6.623 1.00 . A A . 58 LYS H 1 1
20 21586 1 1 58 LYS HA H -17.408 0.215 7.448 1.00 . A A . 58 LYS HA 1 1
20 21587 1 1 58 LYS HB2 H -18.791 2.059 6.788 1.00 . A A . 58 LYS HB2 1 1
20 21588 1 1 58 LYS HB3 H -18.271 1.924 5.113 1.00 . A A . 58 LYS HB3 1 1
20 21589 1 1 58 LYS HD2 H -21.208 1.912 5.991 1.00 . A A . 58 LYS HD2 1 1
20 21590 1 1 58 LYS HD3 H -20.588 1.803 4.342 1.00 . A A . 58 LYS HD3 1 1
20 21591 1 1 58 LYS HE2 H -21.719 -0.319 4.029 1.00 . A A . 58 LYS HE2 1 1
20 21592 1 1 58 LYS HE3 H -22.272 -0.299 5.703 1.00 . A A . 58 LYS HE3 1 1
20 21593 1 1 58 LYS HG2 H -19.386 -0.263 4.965 1.00 . A A . 58 LYS HG2 1 1
20 21594 1 1 58 LYS HG3 H -19.951 -0.066 6.626 1.00 . A A . 58 LYS HG3 1 1
20 21595 1 1 58 LYS HZ1 H -23.111 1.469 3.483 1.00 . A A . 58 LYS HZ1 1 1
20 21596 1 1 58 LYS HZ2 H -23.415 1.856 5.101 1.00 . A A . 58 LYS HZ2 1 1
20 21597 1 1 58 LYS HZ3 H -24.072 0.450 4.431 1.00 . A A . 58 LYS HZ3 1 1
20 21598 1 1 58 LYS N N -16.111 1.538 6.540 1.00 . A A . 58 LYS N 1 1
20 21599 1 1 58 LYS NZ N -23.242 1.075 4.437 1.00 . A A . 58 LYS NZ 1 1
20 21600 1 1 58 LYS O O -17.076 -1.697 5.859 1.00 . A A . 58 LYS O 1 1
20 21601 1 1 59 ILE C C -15.260 -2.224 3.812 1.00 . A A . 59 ILE C 1 1
20 21602 1 1 59 ILE CA C -16.234 -1.184 3.269 1.00 . A A . 59 ILE CA 1 1
20 21603 1 1 59 ILE CB C -15.629 -0.540 2.008 1.00 . A A . 59 ILE CB 1 1
20 21604 1 1 59 ILE CD1 C -15.938 1.457 0.460 1.00 . A A . 59 ILE CD1 1 1
20 21605 1 1 59 ILE CG1 C -16.595 0.493 1.423 1.00 . A A . 59 ILE CG1 1 1
20 21606 1 1 59 ILE CG2 C -15.297 -1.607 0.976 1.00 . A A . 59 ILE CG2 1 1
20 21607 1 1 59 ILE H H -16.466 0.768 4.055 1.00 . A A . 59 ILE H 1 1
20 21608 1 1 59 ILE HA H -17.154 -1.678 2.992 1.00 . A A . 59 ILE HA 1 1
20 21609 1 1 59 ILE HB H -14.711 -0.046 2.288 1.00 . A A . 59 ILE HB 1 1
20 21610 1 1 59 ILE HD11 H -15.019 1.027 0.090 1.00 . A A . 59 ILE HD11 1 1
20 21611 1 1 59 ILE HD12 H -16.605 1.652 -0.366 1.00 . A A . 59 ILE HD12 1 1
20 21612 1 1 59 ILE HD13 H -15.720 2.384 0.972 1.00 . A A . 59 ILE HD13 1 1
20 21613 1 1 59 ILE HG12 H -17.382 -0.019 0.893 1.00 . A A . 59 ILE HG12 1 1
20 21614 1 1 59 ILE HG13 H -17.026 1.069 2.229 1.00 . A A . 59 ILE HG13 1 1
20 21615 1 1 59 ILE HG21 H -15.440 -1.205 -0.017 1.00 . A A . 59 ILE HG21 1 1
20 21616 1 1 59 ILE HG22 H -14.269 -1.914 1.094 1.00 . A A . 59 ILE HG22 1 1
20 21617 1 1 59 ILE HG23 H -15.946 -2.458 1.116 1.00 . A A . 59 ILE HG23 1 1
20 21618 1 1 59 ILE N N -16.549 -0.182 4.280 1.00 . A A . 59 ILE N 1 1
20 21619 1 1 59 ILE O O -15.585 -3.410 3.894 1.00 . A A . 59 ILE O 1 1
20 21620 1 1 60 ILE C C -13.596 -3.495 5.876 1.00 . A A . 60 ILE C 1 1
20 21621 1 1 60 ILE CA C -13.047 -2.665 4.721 1.00 . A A . 60 ILE CA 1 1
20 21622 1 1 60 ILE CB C -11.814 -1.881 5.207 1.00 . A A . 60 ILE CB 1 1
20 21623 1 1 60 ILE CD1 C -10.184 -0.079 4.449 1.00 . A A . 60 ILE CD1 1 1
20 21624 1 1 60 ILE CG1 C -11.127 -1.185 4.030 1.00 . A A . 60 ILE CG1 1 1
20 21625 1 1 60 ILE CG2 C -10.842 -2.811 5.920 1.00 . A A . 60 ILE CG2 1 1
20 21626 1 1 60 ILE H H -13.868 -0.818 4.093 1.00 . A A . 60 ILE H 1 1
20 21627 1 1 60 ILE HA H -12.736 -3.331 3.929 1.00 . A A . 60 ILE HA 1 1
20 21628 1 1 60 ILE HB H -12.145 -1.136 5.914 1.00 . A A . 60 ILE HB 1 1
20 21629 1 1 60 ILE HD11 H -9.938 -0.192 5.495 1.00 . A A . 60 ILE HD11 1 1
20 21630 1 1 60 ILE HD12 H -9.283 -0.131 3.858 1.00 . A A . 60 ILE HD12 1 1
20 21631 1 1 60 ILE HD13 H -10.661 0.879 4.294 1.00 . A A . 60 ILE HD13 1 1
20 21632 1 1 60 ILE HG12 H -10.559 -1.912 3.472 1.00 . A A . 60 ILE HG12 1 1
20 21633 1 1 60 ILE HG13 H -11.882 -0.753 3.388 1.00 . A A . 60 ILE HG13 1 1
20 21634 1 1 60 ILE HG21 H -11.329 -3.251 6.777 1.00 . A A . 60 ILE HG21 1 1
20 21635 1 1 60 ILE HG22 H -10.531 -3.592 5.243 1.00 . A A . 60 ILE HG22 1 1
20 21636 1 1 60 ILE HG23 H -9.979 -2.250 6.245 1.00 . A A . 60 ILE HG23 1 1
20 21637 1 1 60 ILE N N -14.067 -1.773 4.183 1.00 . A A . 60 ILE N 1 1
20 21638 1 1 60 ILE O O -13.274 -4.675 6.012 1.00 . A A . 60 ILE O 1 1
20 21639 1 1 61 GLN C C -15.910 -4.707 7.390 1.00 . A A . 61 GLN C 1 1
20 21640 1 1 61 GLN CA C -15.023 -3.553 7.846 1.00 . A A . 61 GLN CA 1 1
20 21641 1 1 61 GLN CB C -15.838 -2.568 8.687 1.00 . A A . 61 GLN CB 1 1
20 21642 1 1 61 GLN CD C -15.607 -0.885 10.557 1.00 . A A . 61 GLN CD 1 1
20 21643 1 1 61 GLN CG C -15.007 -1.443 9.282 1.00 . A A . 61 GLN CG 1 1
20 21644 1 1 61 GLN H H -14.645 -1.929 6.542 1.00 . A A . 61 GLN H 1 1
20 21645 1 1 61 GLN HA H -14.220 -3.949 8.450 1.00 . A A . 61 GLN HA 1 1
20 21646 1 1 61 GLN HB2 H -16.605 -2.132 8.065 1.00 . A A . 61 GLN HB2 1 1
20 21647 1 1 61 GLN HB3 H -16.306 -3.108 9.497 1.00 . A A . 61 GLN HB3 1 1
20 21648 1 1 61 GLN HE21 H -14.027 -1.496 11.597 1.00 . A A . 61 GLN HE21 1 1
20 21649 1 1 61 GLN HE22 H -15.255 -0.688 12.503 1.00 . A A . 61 GLN HE22 1 1
20 21650 1 1 61 GLN HG2 H -14.019 -1.819 9.502 1.00 . A A . 61 GLN HG2 1 1
20 21651 1 1 61 GLN HG3 H -14.934 -0.646 8.557 1.00 . A A . 61 GLN HG3 1 1
20 21652 1 1 61 GLN N N -14.428 -2.871 6.703 1.00 . A A . 61 GLN N 1 1
20 21653 1 1 61 GLN NE2 N -14.891 -1.039 11.665 1.00 . A A . 61 GLN NE2 1 1
20 21654 1 1 61 GLN O O -15.709 -5.852 7.792 1.00 . A A . 61 GLN O 1 1
20 21655 1 1 61 GLN OE1 O -16.703 -0.323 10.547 1.00 . A A . 61 GLN OE1 1 1
20 21656 1 1 62 GLU C C -17.520 -5.716 4.574 1.00 . A A . 62 GLU C 1 1
20 21657 1 1 62 GLU CA C -17.809 -5.407 6.040 1.00 . A A . 62 GLU CA 1 1
20 21658 1 1 62 GLU CB C -19.258 -4.939 6.198 1.00 . A A . 62 GLU CB 1 1
20 21659 1 1 62 GLU CD C -21.697 -5.529 5.914 1.00 . A A . 62 GLU CD 1 1
20 21660 1 1 62 GLU CG C -20.268 -5.849 5.520 1.00 . A A . 62 GLU CG 1 1
20 21661 1 1 62 GLU H H -17.000 -3.464 6.265 1.00 . A A . 62 GLU H 1 1
20 21662 1 1 62 GLU HA H -17.666 -6.307 6.620 1.00 . A A . 62 GLU HA 1 1
20 21663 1 1 62 GLU HB2 H -19.495 -4.892 7.251 1.00 . A A . 62 GLU HB2 1 1
20 21664 1 1 62 GLU HB3 H -19.352 -3.951 5.773 1.00 . A A . 62 GLU HB3 1 1
20 21665 1 1 62 GLU HG2 H -20.173 -5.738 4.451 1.00 . A A . 62 GLU HG2 1 1
20 21666 1 1 62 GLU HG3 H -20.055 -6.871 5.795 1.00 . A A . 62 GLU HG3 1 1
20 21667 1 1 62 GLU N N -16.891 -4.395 6.549 1.00 . A A . 62 GLU N 1 1
20 21668 1 1 62 GLU O O -18.108 -5.132 3.663 1.00 . A A . 62 GLU O 1 1
20 21669 1 1 62 GLU OE1 O -22.305 -4.646 5.274 1.00 . A A . 62 GLU OE1 1 1
20 21670 1 1 62 GLU OE2 O -22.207 -6.161 6.863 1.00 . A A . 62 GLU OE2 1 1
20 21671 1 1 63 PRO C C -17.307 -7.837 2.274 1.00 . A A . 63 PRO C 1 1
20 21672 1 1 63 PRO CA C -16.203 -7.063 2.986 1.00 . A A . 63 PRO CA 1 1
20 21673 1 1 63 PRO CB C -14.987 -7.962 3.222 1.00 . A A . 63 PRO CB 1 1
20 21674 1 1 63 PRO CD C -15.851 -7.392 5.377 1.00 . A A . 63 PRO CD 1 1
20 21675 1 1 63 PRO CG C -15.166 -8.486 4.605 1.00 . A A . 63 PRO CG 1 1
20 21676 1 1 63 PRO HA H -15.914 -6.215 2.383 1.00 . A A . 63 PRO HA 1 1
20 21677 1 1 63 PRO HB2 H -14.980 -8.761 2.494 1.00 . A A . 63 PRO HB2 1 1
20 21678 1 1 63 PRO HB3 H -14.082 -7.380 3.135 1.00 . A A . 63 PRO HB3 1 1
20 21679 1 1 63 PRO HD2 H -16.526 -7.811 6.108 1.00 . A A . 63 PRO HD2 1 1
20 21680 1 1 63 PRO HD3 H -15.122 -6.754 5.855 1.00 . A A . 63 PRO HD3 1 1
20 21681 1 1 63 PRO HG2 H -15.781 -9.373 4.586 1.00 . A A . 63 PRO HG2 1 1
20 21682 1 1 63 PRO HG3 H -14.203 -8.705 5.042 1.00 . A A . 63 PRO HG3 1 1
20 21683 1 1 63 PRO N N -16.592 -6.655 4.339 1.00 . A A . 63 PRO N 1 1
20 21684 1 1 63 PRO O O -18.014 -8.649 2.872 1.00 . A A . 63 PRO O 1 1
20 21685 1 1 64 PRO C C -18.168 -9.722 -0.080 1.00 . A A . 64 PRO C 1 1
20 21686 1 1 64 PRO CA C -18.477 -8.246 0.144 1.00 . A A . 64 PRO CA 1 1
20 21687 1 1 64 PRO CB C -18.419 -7.480 -1.180 1.00 . A A . 64 PRO CB 1 1
20 21688 1 1 64 PRO CD C -16.654 -6.626 0.189 1.00 . A A . 64 PRO CD 1 1
20 21689 1 1 64 PRO CG C -17.038 -6.924 -1.234 1.00 . A A . 64 PRO CG 1 1
20 21690 1 1 64 PRO HA H -19.463 -8.147 0.576 1.00 . A A . 64 PRO HA 1 1
20 21691 1 1 64 PRO HB2 H -18.605 -8.159 -2.000 1.00 . A A . 64 PRO HB2 1 1
20 21692 1 1 64 PRO HB3 H -19.160 -6.695 -1.179 1.00 . A A . 64 PRO HB3 1 1
20 21693 1 1 64 PRO HD2 H -15.599 -6.800 0.340 1.00 . A A . 64 PRO HD2 1 1
20 21694 1 1 64 PRO HD3 H -16.911 -5.609 0.444 1.00 . A A . 64 PRO HD3 1 1
20 21695 1 1 64 PRO HG2 H -16.365 -7.652 -1.660 1.00 . A A . 64 PRO HG2 1 1
20 21696 1 1 64 PRO HG3 H -17.031 -6.017 -1.821 1.00 . A A . 64 PRO HG3 1 1
20 21697 1 1 64 PRO N N -17.461 -7.582 0.966 1.00 . A A . 64 PRO N 1 1
20 21698 1 1 64 PRO O O -19.009 -10.587 0.165 1.00 . A A . 64 PRO O 1 1
20 21699 1 1 65 HIS C C -16.841 -12.271 0.394 1.00 . A A . 65 HIS C 1 1
20 21700 1 1 65 HIS CA C -16.535 -11.377 -0.803 1.00 . A A . 65 HIS CA 1 1
20 21701 1 1 65 HIS CB C -15.041 -11.423 -1.121 1.00 . A A . 65 HIS CB 1 1
20 21702 1 1 65 HIS CD2 C -13.608 -12.563 0.716 1.00 . A A . 65 HIS CD2 1 1
20 21703 1 1 65 HIS CE1 C -13.031 -10.766 1.833 1.00 . A A . 65 HIS CE1 1 1
20 21704 1 1 65 HIS CG C -14.171 -11.500 0.096 1.00 . A A . 65 HIS CG 1 1
20 21705 1 1 65 HIS H H -16.330 -9.271 -0.723 1.00 . A A . 65 HIS H 1 1
20 21706 1 1 65 HIS HA H -17.088 -11.739 -1.657 1.00 . A A . 65 HIS HA 1 1
20 21707 1 1 65 HIS HB2 H -14.836 -12.292 -1.730 1.00 . A A . 65 HIS HB2 1 1
20 21708 1 1 65 HIS HB3 H -14.768 -10.533 -1.670 1.00 . A A . 65 HIS HB3 1 1
20 21709 1 1 65 HIS HD1 H -14.042 -9.463 0.621 1.00 . A A . 65 HIS HD1 1 1
20 21710 1 1 65 HIS HD2 H -13.694 -13.599 0.420 1.00 . A A . 65 HIS HD2 1 1
20 21711 1 1 65 HIS HE1 H -12.589 -10.112 2.569 1.00 . A A . 65 HIS HE1 1 1
20 21712 1 1 65 HIS N N -16.956 -10.004 -0.547 1.00 . A A . 65 HIS N 1 1
20 21713 1 1 65 HIS ND1 N -13.792 -10.390 0.821 1.00 . A A . 65 HIS ND1 1 1
20 21714 1 1 65 HIS NE2 N -12.905 -12.080 1.792 1.00 . A A . 65 HIS NE2 1 1
20 21715 1 1 65 HIS O O -17.443 -13.335 0.251 1.00 . A A . 65 HIS O 1 1
20 21716 1 1 66 LYS C C -18.114 -12.999 2.922 1.00 . A A . 66 LYS C 1 1
20 21717 1 1 66 LYS CA C -16.649 -12.592 2.800 1.00 . A A . 66 LYS CA 1 1
20 21718 1 1 66 LYS CB C -16.235 -11.768 4.021 1.00 . A A . 66 LYS CB 1 1
20 21719 1 1 66 LYS CD C -16.978 -13.267 5.895 1.00 . A A . 66 LYS CD 1 1
20 21720 1 1 66 LYS CE C -17.709 -12.285 6.797 1.00 . A A . 66 LYS CE 1 1
20 21721 1 1 66 LYS CG C -15.794 -12.612 5.204 1.00 . A A . 66 LYS CG 1 1
20 21722 1 1 66 LYS H H -15.946 -10.976 1.627 1.00 . A A . 66 LYS H 1 1
20 21723 1 1 66 LYS HA H -16.043 -13.484 2.755 1.00 . A A . 66 LYS HA 1 1
20 21724 1 1 66 LYS HB2 H -15.417 -11.120 3.742 1.00 . A A . 66 LYS HB2 1 1
20 21725 1 1 66 LYS HB3 H -17.073 -11.161 4.332 1.00 . A A . 66 LYS HB3 1 1
20 21726 1 1 66 LYS HD2 H -17.666 -13.630 5.145 1.00 . A A . 66 LYS HD2 1 1
20 21727 1 1 66 LYS HD3 H -16.623 -14.095 6.491 1.00 . A A . 66 LYS HD3 1 1
20 21728 1 1 66 LYS HE2 H -17.666 -11.304 6.349 1.00 . A A . 66 LYS HE2 1 1
20 21729 1 1 66 LYS HE3 H -18.740 -12.595 6.885 1.00 . A A . 66 LYS HE3 1 1
20 21730 1 1 66 LYS HG2 H -15.124 -13.384 4.854 1.00 . A A . 66 LYS HG2 1 1
20 21731 1 1 66 LYS HG3 H -15.278 -11.981 5.913 1.00 . A A . 66 LYS HG3 1 1
20 21732 1 1 66 LYS HZ1 H -17.790 -12.548 8.867 1.00 . A A . 66 LYS HZ1 1 1
20 21733 1 1 66 LYS HZ2 H -16.825 -11.247 8.380 1.00 . A A . 66 LYS HZ2 1 1
20 21734 1 1 66 LYS HZ3 H -16.262 -12.832 8.200 1.00 . A A . 66 LYS HZ3 1 1
20 21735 1 1 66 LYS N N -16.421 -11.832 1.576 1.00 . A A . 66 LYS N 1 1
20 21736 1 1 66 LYS NZ N -17.104 -12.224 8.156 1.00 . A A . 66 LYS NZ 1 1
20 21737 1 1 66 LYS O O -18.427 -14.167 3.154 1.00 . A A . 66 LYS O 1 1
20 21738 1 1 67 LYS C C -20.785 -13.655 2.271 1.00 . A A . 67 LYS C 1 1
20 21739 1 1 67 LYS CA C -20.441 -12.287 2.852 1.00 . A A . 67 LYS CA 1 1
20 21740 1 1 67 LYS CB C -21.223 -11.197 2.116 1.00 . A A . 67 LYS CB 1 1
20 21741 1 1 67 LYS CD C -21.729 -9.661 4.038 1.00 . A A . 67 LYS CD 1 1
20 21742 1 1 67 LYS CE C -23.233 -9.519 3.865 1.00 . A A . 67 LYS CE 1 1
20 21743 1 1 67 LYS CG C -21.026 -9.808 2.698 1.00 . A A . 67 LYS CG 1 1
20 21744 1 1 67 LYS H H -18.697 -11.118 2.580 1.00 . A A . 67 LYS H 1 1
20 21745 1 1 67 LYS HA H -20.716 -12.273 3.896 1.00 . A A . 67 LYS HA 1 1
20 21746 1 1 67 LYS HB2 H -20.907 -11.179 1.083 1.00 . A A . 67 LYS HB2 1 1
20 21747 1 1 67 LYS HB3 H -22.276 -11.436 2.157 1.00 . A A . 67 LYS HB3 1 1
20 21748 1 1 67 LYS HD2 H -21.528 -10.535 4.638 1.00 . A A . 67 LYS HD2 1 1
20 21749 1 1 67 LYS HD3 H -21.348 -8.782 4.539 1.00 . A A . 67 LYS HD3 1 1
20 21750 1 1 67 LYS HE2 H -23.429 -8.703 3.187 1.00 . A A . 67 LYS HE2 1 1
20 21751 1 1 67 LYS HE3 H -23.622 -10.436 3.446 1.00 . A A . 67 LYS HE3 1 1
20 21752 1 1 67 LYS HG2 H -19.969 -9.632 2.837 1.00 . A A . 67 LYS HG2 1 1
20 21753 1 1 67 LYS HG3 H -21.427 -9.078 2.009 1.00 . A A . 67 LYS HG3 1 1
20 21754 1 1 67 LYS HZ1 H -24.941 -9.148 5.008 1.00 . A A . 67 LYS HZ1 1 1
20 21755 1 1 67 LYS HZ2 H -23.552 -8.370 5.580 1.00 . A A . 67 LYS HZ2 1 1
20 21756 1 1 67 LYS HZ3 H -23.751 -10.032 5.822 1.00 . A A . 67 LYS HZ3 1 1
20 21757 1 1 67 LYS N N -19.009 -12.030 2.763 1.00 . A A . 67 LYS N 1 1
20 21758 1 1 67 LYS NZ N -23.917 -9.249 5.160 1.00 . A A . 67 LYS NZ 1 1
20 21759 1 1 67 LYS O O -20.418 -13.969 1.139 1.00 . A A . 67 LYS O 1 1
20 21760 1 1 68 SER C C -23.404 -15.925 2.550 1.00 . A A . 68 SER C 1 1
20 21761 1 1 68 SER CA C -21.885 -15.799 2.616 1.00 . A A . 68 SER CA 1 1
20 21762 1 1 68 SER CB C -21.315 -16.856 3.564 1.00 . A A . 68 SER CB 1 1
20 21763 1 1 68 SER H H -21.756 -14.156 3.946 1.00 . A A . 68 SER H 1 1
20 21764 1 1 68 SER HA H -21.479 -15.957 1.628 1.00 . A A . 68 SER HA 1 1
20 21765 1 1 68 SER HB2 H -20.238 -16.848 3.502 1.00 . A A . 68 SER HB2 1 1
20 21766 1 1 68 SER HB3 H -21.620 -16.630 4.575 1.00 . A A . 68 SER HB3 1 1
20 21767 1 1 68 SER HG H -21.043 -18.694 2.943 1.00 . A A . 68 SER HG 1 1
20 21768 1 1 68 SER N N -21.493 -14.464 3.053 1.00 . A A . 68 SER N 1 1
20 21769 1 1 68 SER O O -24.054 -16.261 3.538 1.00 . A A . 68 SER O 1 1
20 21770 1 1 68 SER OG O -21.782 -18.150 3.224 1.00 . A A . 68 SER OG 1 1
20 21771 1 1 69 GLY C C -25.843 -17.101 0.703 1.00 . A A . 69 GLY C 1 1
20 21772 1 1 69 GLY CA C -25.401 -15.739 1.200 1.00 . A A . 69 GLY CA 1 1
20 21773 1 1 69 GLY H H -23.395 -15.388 0.621 1.00 . A A . 69 GLY H 1 1
20 21774 1 1 69 GLY HA2 H -25.881 -15.539 2.146 1.00 . A A . 69 GLY HA2 1 1
20 21775 1 1 69 GLY HA3 H -25.712 -14.991 0.485 1.00 . A A . 69 GLY HA3 1 1
20 21776 1 1 69 GLY N N -23.963 -15.651 1.375 1.00 . A A . 69 GLY N 1 1
20 21777 1 1 69 GLY O O -25.126 -17.780 -0.033 1.00 . A A . 69 GLY O 1 1
20 21778 1 1 70 PRO C C -27.989 -18.858 -0.761 1.00 . A A . 70 PRO C 1 1
20 21779 1 1 70 PRO CA C -27.612 -18.816 0.716 1.00 . A A . 70 PRO CA 1 1
20 21780 1 1 70 PRO CB C -28.863 -18.941 1.590 1.00 . A A . 70 PRO CB 1 1
20 21781 1 1 70 PRO CD C -27.958 -16.765 1.989 1.00 . A A . 70 PRO CD 1 1
20 21782 1 1 70 PRO CG C -29.246 -17.537 1.906 1.00 . A A . 70 PRO CG 1 1
20 21783 1 1 70 PRO HA H -26.934 -19.628 0.937 1.00 . A A . 70 PRO HA 1 1
20 21784 1 1 70 PRO HB2 H -29.641 -19.449 1.038 1.00 . A A . 70 PRO HB2 1 1
20 21785 1 1 70 PRO HB3 H -28.627 -19.497 2.485 1.00 . A A . 70 PRO HB3 1 1
20 21786 1 1 70 PRO HD2 H -28.097 -15.758 1.624 1.00 . A A . 70 PRO HD2 1 1
20 21787 1 1 70 PRO HD3 H -27.590 -16.753 3.005 1.00 . A A . 70 PRO HD3 1 1
20 21788 1 1 70 PRO HG2 H -29.871 -17.140 1.121 1.00 . A A . 70 PRO HG2 1 1
20 21789 1 1 70 PRO HG3 H -29.764 -17.502 2.853 1.00 . A A . 70 PRO HG3 1 1
20 21790 1 1 70 PRO N N -27.050 -17.522 1.111 1.00 . A A . 70 PRO N 1 1
20 21791 1 1 70 PRO O O -27.869 -19.895 -1.413 1.00 . A A . 70 PRO O 1 1
20 21792 1 1 71 SER C C -29.905 -18.674 -3.016 1.00 . A A . 71 SER C 1 1
20 21793 1 1 71 SER CA C -28.841 -17.632 -2.684 1.00 . A A . 71 SER CA 1 1
20 21794 1 1 71 SER CB C -27.625 -17.820 -3.594 1.00 . A A . 71 SER CB 1 1
20 21795 1 1 71 SER H H -28.516 -16.930 -0.713 1.00 . A A . 71 SER H 1 1
20 21796 1 1 71 SER HA H -29.254 -16.648 -2.847 1.00 . A A . 71 SER HA 1 1
20 21797 1 1 71 SER HB2 H -26.766 -17.345 -3.145 1.00 . A A . 71 SER HB2 1 1
20 21798 1 1 71 SER HB3 H -27.431 -18.875 -3.717 1.00 . A A . 71 SER HB3 1 1
20 21799 1 1 71 SER HG H -28.564 -17.711 -5.310 1.00 . A A . 71 SER HG 1 1
20 21800 1 1 71 SER N N -28.443 -17.724 -1.284 1.00 . A A . 71 SER N 1 1
20 21801 1 1 71 SER O O -29.969 -19.175 -4.138 1.00 . A A . 71 SER O 1 1
20 21802 1 1 71 SER OG O -27.850 -17.245 -4.870 1.00 . A A . 71 SER OG 1 1
20 21803 1 1 72 SER C C -33.135 -19.437 -1.724 1.00 . A A . 72 SER C 1 1
20 21804 1 1 72 SER CA C -31.797 -19.980 -2.216 1.00 . A A . 72 SER CA 1 1
20 21805 1 1 72 SER CB C -31.455 -21.273 -1.475 1.00 . A A . 72 SER CB 1 1
20 21806 1 1 72 SER H H -30.635 -18.560 -1.158 1.00 . A A . 72 SER H 1 1
20 21807 1 1 72 SER HA H -31.873 -20.190 -3.273 1.00 . A A . 72 SER HA 1 1
20 21808 1 1 72 SER HB2 H -31.427 -21.080 -0.413 1.00 . A A . 72 SER HB2 1 1
20 21809 1 1 72 SER HB3 H -32.210 -22.016 -1.686 1.00 . A A . 72 SER HB3 1 1
20 21810 1 1 72 SER HG H -29.651 -21.054 -2.206 1.00 . A A . 72 SER HG 1 1
20 21811 1 1 72 SER N N -30.737 -18.995 -2.031 1.00 . A A . 72 SER N 1 1
20 21812 1 1 72 SER O O -33.210 -18.794 -0.678 1.00 . A A . 72 SER O 1 1
20 21813 1 1 72 SER OG O -30.193 -21.776 -1.880 1.00 . A A . 72 SER OG 1 1
20 21814 1 1 73 GLY C C -36.428 -19.065 -3.312 1.00 . A A . 73 GLY C 1 1
20 21815 1 1 73 GLY CA C -35.513 -19.232 -2.115 1.00 . A A . 73 GLY CA 1 1
20 21816 1 1 73 GLY H H -34.071 -20.218 -3.312 1.00 . A A . 73 GLY H 1 1
20 21817 1 1 73 GLY HA2 H -35.955 -19.942 -1.433 1.00 . A A . 73 GLY HA2 1 1
20 21818 1 1 73 GLY HA3 H -35.416 -18.280 -1.615 1.00 . A A . 73 GLY HA3 1 1
20 21819 1 1 73 GLY N N -34.191 -19.701 -2.488 1.00 . A A . 73 GLY N 1 1
20 21820 1 1 73 GLY O O -37.533 -18.538 -3.188 1.00 . A A . 73 GLY O 1 1
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