NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399916 |
1uhf   |
5867 | cing | 4-filtered-FRED | STAR | entry | full | 1141 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1uhf
# This FRED archive file contains, for PDB entry <1uhf>:
#
# - 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_1uhf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1uhf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7239.60
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 $INTERSECTIN_2 A . 1 1
stop_
save_
save_INTERSECTIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INTERSECTIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGGEEYIALYPYSSVEPGDLTFTEGEEILVTQKDGEWWTGSIGDRSGIFPSNYVKPKDSGPSSG
_Entity.Number_of_monomers 69
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 GLY . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 TYR . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 TYR . 1 1
18 SER . 1 1
19 SER . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 THR . 1 1
27 PHE . 1 1
28 THR . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 THR . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 TRP . 1 1
43 TRP . 1 1
44 THR . 1 1
45 GLY . 1 1
46 SER . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 ARG . 1 1
51 SER . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 SER . 1 1
57 ASN . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 SER . 1 1
65 GLY . 1 1
66 PRO . 1 1
67 SER . 1 1
68 SER . 1 1
69 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
GLY 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
TYR 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
TYR 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
PHE 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
TRP 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
SER 56 56 1 1
ASN 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
PRO 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
GLY 69 69 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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577 1 . . . 1 1
578 1 . . . 1 1
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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
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 7 GLY H . 7 GLY HN 1 1
1 1 2 1 1 8 GLY H . 8 GLY HN 1 1
2 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2 1 2 1 1 8 GLY H . 8 GLY HN 1 1
3 1 1 1 1 8 GLY H . 8 GLY HN 1 1
3 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
4 1 1 1 1 8 GLY H . 8 GLY HN 1 1
4 1 2 1 1 36 THR MG . 36 THR QG2 1 1
5 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
5 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
6 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
6 1 2 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
7 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
7 1 2 1 1 9 GLU HG3 . 9 GLU- HG2 1 1
8 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
8 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
9 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
9 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
10 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
10 1 2 1 1 36 THR HA . 36 THR HA 1 1
11 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
11 1 2 1 1 36 THR MG . 36 THR QG2 1 1
12 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
12 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
13 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
13 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
14 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
14 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
15 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
15 1 2 1 1 35 VAL H . 35 VAL HN 1 1
16 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
16 1 2 1 1 36 THR MG . 36 THR QG2 1 1
17 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
17 1 2 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
18 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
18 1 2 1 1 9 GLU HG3 . 9 GLU- HG2 1 1
19 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
19 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
20 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
20 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
21 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
21 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
22 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
22 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
23 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
23 1 2 1 1 35 VAL H . 35 VAL HN 1 1
24 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
24 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
25 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
25 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
26 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
26 1 2 1 1 36 THR HA . 36 THR HA 1 1
27 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
27 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
28 1 1 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
28 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
29 1 1 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
29 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
30 1 1 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
30 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
31 1 1 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
31 1 2 1 1 35 VAL H . 35 VAL HN 1 1
32 1 1 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
32 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
33 1 1 1 1 9 GLU HB2 . 9 GLU- HB3 1 1
33 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
34 1 1 1 1 9 GLU HB3 . 9 GLU- HB2 1 1
34 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
35 1 1 1 1 9 GLU HB3 . 9 GLU- HB2 1 1
35 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
36 1 1 1 1 9 GLU HB3 . 9 GLU- HB2 1 1
36 1 2 1 1 35 VAL H . 35 VAL HN 1 1
37 1 1 1 1 9 GLU HG3 . 9 GLU- HG2 1 1
37 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
38 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
38 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
39 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
39 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
40 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
40 1 2 1 1 10 GLU QG . 10 GLU- HG2 1 1
41 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
41 1 2 1 1 11 TYR H . 11 TYR HN 1 1
42 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
42 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
43 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
43 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
44 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
44 1 2 1 1 11 TYR H . 11 TYR HN 1 1
45 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
45 1 2 1 1 11 TYR H . 11 TYR HN 1 1
46 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
46 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
47 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
47 1 2 1 1 62 LYS QB . 62 LYS+ HB2 1 1
48 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
48 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
49 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
49 1 2 1 1 11 TYR H . 11 TYR HN 1 1
50 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
50 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
51 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
51 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
52 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
52 1 2 1 1 62 LYS QB . 62 LYS+ HB3 1 1
53 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
53 1 2 1 1 62 LYS HD2 . 62 LYS+ HD2 1 1
54 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
54 1 2 1 1 62 LYS HD3 . 62 LYS+ HD3 1 1
55 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
55 1 2 1 1 62 LYS HE2 . 62 LYS+ HE2 1 1
56 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
56 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
57 1 1 1 1 10 GLU QG . 10 GLU- HG2 1 1
57 1 2 1 1 11 TYR H . 11 TYR HN 1 1
58 1 1 1 1 10 GLU QG . 10 GLU- HG2 1 1
58 1 2 1 1 34 LEU QB . 34 LEU HB3 1 1
59 1 1 1 1 10 GLU QG . 10 GLU- HG2 1 1
59 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
60 1 1 1 1 11 TYR H . 11 TYR HN 1 1
60 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
61 1 1 1 1 11 TYR H . 11 TYR HN 1 1
61 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
62 1 1 1 1 11 TYR H . 11 TYR HN 1 1
62 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
63 1 1 1 1 11 TYR H . 11 TYR HN 1 1
63 1 2 1 1 33 ILE H . 33 ILE HN 1 1
64 1 1 1 1 11 TYR H . 11 TYR HN 1 1
64 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
65 1 1 1 1 11 TYR H . 11 TYR HN 1 1
65 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
66 1 1 1 1 11 TYR H . 11 TYR HN 1 1
66 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
67 1 1 1 1 11 TYR H . 11 TYR HN 1 1
67 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
68 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
68 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
69 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
69 1 2 1 1 12 ILE H . 12 ILE HN 1 1
70 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
70 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
71 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
71 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
72 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
72 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
73 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
73 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
74 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
74 1 2 1 1 33 ILE H . 33 ILE HN 1 1
75 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
75 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
76 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
76 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
77 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
77 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
78 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
78 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
79 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
79 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
80 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
80 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
81 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
81 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
82 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
82 1 2 1 1 12 ILE H . 12 ILE HN 1 1
83 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
83 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
84 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
84 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
85 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
85 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
86 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
86 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
87 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
87 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
88 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
88 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
89 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
89 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
90 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
90 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
91 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
91 1 2 1 1 12 ILE H . 12 ILE HN 1 1
92 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
92 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
93 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
93 1 2 1 1 35 VAL H . 35 VAL HN 1 1
94 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
94 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
95 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
95 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
96 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
96 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
97 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
97 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
98 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
98 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
99 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
99 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
100 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
100 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
101 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
101 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
102 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
102 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
103 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
103 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
104 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
104 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
105 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
105 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
106 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
106 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
107 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
107 1 2 1 1 35 VAL H . 35 VAL HN 1 1
108 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
108 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
109 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
109 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
110 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
110 1 2 1 1 38 LYS HD3 . 38 LYS+ HD2 1 1
111 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
111 1 2 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
112 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
112 1 2 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
113 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
113 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
114 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
114 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
115 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
115 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
116 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
116 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
117 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
117 1 2 1 1 61 PRO HB3 . 61 PRO HB2 1 1
118 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
118 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
119 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
119 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
120 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
120 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
121 1 1 1 1 12 ILE H . 12 ILE HN 1 1
121 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
122 1 1 1 1 12 ILE H . 12 ILE HN 1 1
122 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
123 1 1 1 1 12 ILE H . 12 ILE HN 1 1
123 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
124 1 1 1 1 12 ILE H . 12 ILE HN 1 1
124 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
125 1 1 1 1 12 ILE H . 12 ILE HN 1 1
125 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
126 1 1 1 1 12 ILE H . 12 ILE HN 1 1
126 1 2 1 1 13 ALA H . 13 ALA HN 1 1
127 1 1 1 1 12 ILE H . 12 ILE HN 1 1
127 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
128 1 1 1 1 12 ILE H . 12 ILE HN 1 1
128 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
129 1 1 1 1 12 ILE H . 12 ILE HN 1 1
129 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
130 1 1 1 1 12 ILE H . 12 ILE HN 1 1
130 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
131 1 1 1 1 12 ILE H . 12 ILE HN 1 1
131 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
132 1 1 1 1 12 ILE H . 12 ILE HN 1 1
132 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
133 1 1 1 1 12 ILE H . 12 ILE HN 1 1
133 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
134 1 1 1 1 12 ILE H . 12 ILE HN 1 1
134 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
135 1 1 1 1 12 ILE H . 12 ILE HN 1 1
135 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
136 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
136 1 2 1 1 13 ALA H . 13 ALA HN 1 1
137 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
137 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
138 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
138 1 2 1 1 13 ALA H . 13 ALA HN 1 1
139 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
139 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
140 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
140 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
141 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
141 1 2 1 1 60 LYS HE2 . 60 LYS+ HE2 1 1
142 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
142 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
143 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
143 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
144 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
144 1 2 1 1 13 ALA H . 13 ALA HN 1 1
145 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
145 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
146 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
146 1 2 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
147 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
147 1 2 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
148 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
148 1 2 1 1 33 ILE H . 33 ILE HN 1 1
149 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
149 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
150 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
150 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
151 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
151 1 2 1 1 62 LYS QB . 62 LYS+ HB3 1 1
152 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
152 1 2 1 1 62 LYS HE2 . 62 LYS+ HE2 1 1
153 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
153 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
154 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
154 1 2 1 1 13 ALA H . 13 ALA HN 1 1
155 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
155 1 2 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
156 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
156 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
157 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
157 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
158 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
158 1 2 1 1 62 LYS HE2 . 62 LYS+ HE2 1 1
159 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
159 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
160 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
160 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
161 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
161 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
162 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
162 1 2 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
163 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
163 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
164 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
164 1 2 1 1 13 ALA H . 13 ALA HN 1 1
165 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
165 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
166 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
166 1 2 1 1 30 GLY H . 30 GLY HN 1 1
167 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
167 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
168 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
168 1 2 1 1 30 GLY HA3 . 30 GLY HA1 1 1
169 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
169 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
170 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
170 1 2 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
171 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
171 1 2 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
172 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
172 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
173 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
173 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
174 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
174 1 2 1 1 60 LYS HE2 . 60 LYS+ HE2 1 1
175 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
175 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
176 1 1 1 1 13 ALA H . 13 ALA HN 1 1
176 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
177 1 1 1 1 13 ALA H . 13 ALA HN 1 1
177 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
178 1 1 1 1 13 ALA H . 13 ALA HN 1 1
178 1 2 1 1 30 GLY H . 30 GLY HN 1 1
179 1 1 1 1 13 ALA H . 13 ALA HN 1 1
179 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
180 1 1 1 1 13 ALA H . 13 ALA HN 1 1
180 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
181 1 1 1 1 13 ALA H . 13 ALA HN 1 1
181 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
182 1 1 1 1 13 ALA H . 13 ALA HN 1 1
182 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
183 1 1 1 1 13 ALA H . 13 ALA HN 1 1
183 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
184 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
184 1 2 1 1 14 LEU H . 14 LEU HN 1 1
185 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
185 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
186 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
186 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
187 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
187 1 2 1 1 15 TYR H . 15 TYR HN 1 1
188 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
188 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
189 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
189 1 2 1 1 59 VAL H . 59 VAL HN 1 1
190 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
190 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
191 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
191 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
192 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
192 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
193 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
193 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
194 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
194 1 2 1 1 14 LEU H . 14 LEU HN 1 1
195 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
195 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
196 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
196 1 2 1 1 15 TYR H . 15 TYR HN 1 1
197 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
197 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
198 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
198 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
199 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
199 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
200 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
200 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
201 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
201 1 2 1 1 28 THR HA . 28 THR HA 1 1
202 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
202 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
203 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
203 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
204 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
204 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
205 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
205 1 2 1 1 30 GLY H . 30 GLY HN 1 1
206 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
206 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
207 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
207 1 2 1 1 30 GLY HA3 . 30 GLY HA1 1 1
208 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
208 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
209 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
209 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
210 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
210 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
211 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
211 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
212 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
212 1 2 1 1 33 ILE H . 33 ILE HN 1 1
213 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
213 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
214 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
214 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
215 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
215 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
216 1 1 1 1 14 LEU H . 14 LEU HN 1 1
216 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
217 1 1 1 1 14 LEU H . 14 LEU HN 1 1
217 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
218 1 1 1 1 14 LEU H . 14 LEU HN 1 1
218 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
219 1 1 1 1 14 LEU H . 14 LEU HN 1 1
219 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
220 1 1 1 1 14 LEU H . 14 LEU HN 1 1
220 1 2 1 1 15 TYR H . 15 TYR HN 1 1
221 1 1 1 1 14 LEU H . 14 LEU HN 1 1
221 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
222 1 1 1 1 14 LEU H . 14 LEU HN 1 1
222 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
223 1 1 1 1 14 LEU H . 14 LEU HN 1 1
223 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
224 1 1 1 1 14 LEU H . 14 LEU HN 1 1
224 1 2 1 1 59 VAL H . 59 VAL HN 1 1
225 1 1 1 1 14 LEU H . 14 LEU HN 1 1
225 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
226 1 1 1 1 14 LEU H . 14 LEU HN 1 1
226 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
227 1 1 1 1 14 LEU H . 14 LEU HN 1 1
227 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
228 1 1 1 1 14 LEU H . 14 LEU HN 1 1
228 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
229 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
229 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
230 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
230 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
231 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
231 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
232 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
232 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
233 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
233 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
234 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
234 1 2 1 1 30 GLY H . 30 GLY HN 1 1
235 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
235 1 2 1 1 15 TYR H . 15 TYR HN 1 1
236 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
236 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
237 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
237 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
238 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
238 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
239 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
239 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
240 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
240 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
241 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
241 1 2 1 1 15 TYR H . 15 TYR HN 1 1
242 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
242 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
243 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
243 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
244 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
244 1 2 1 1 15 TYR H . 15 TYR HN 1 1
245 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
245 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
246 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
246 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
247 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
247 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
248 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
248 1 2 1 1 59 VAL H . 59 VAL HN 1 1
249 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
249 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
250 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
250 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
251 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
251 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
252 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
252 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
253 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
253 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
254 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
254 1 2 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
255 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
255 1 2 1 1 60 LYS HE2 . 60 LYS+ HE2 1 1
256 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
256 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
257 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
257 1 2 1 1 15 TYR H . 15 TYR HN 1 1
258 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
258 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
259 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
259 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
260 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
260 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
261 1 1 1 1 15 TYR H . 15 TYR HN 1 1
261 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
262 1 1 1 1 15 TYR H . 15 TYR HN 1 1
262 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
263 1 1 1 1 15 TYR H . 15 TYR HN 1 1
263 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
264 1 1 1 1 15 TYR H . 15 TYR HN 1 1
264 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
265 1 1 1 1 15 TYR H . 15 TYR HN 1 1
265 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
266 1 1 1 1 15 TYR H . 15 TYR HN 1 1
266 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
267 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
267 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
268 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
268 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
269 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
269 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
270 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
270 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
271 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
271 1 2 1 1 16 PRO HG3 . 16 PRO HG2 1 1
272 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
272 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
273 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
273 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
274 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
274 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
275 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
275 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
276 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
276 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
277 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
277 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
278 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
278 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
279 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
279 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
280 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
280 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
281 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
281 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
282 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
282 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
283 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
283 1 2 1 1 16 PRO HG3 . 16 PRO HG2 1 1
284 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
284 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
285 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
285 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
286 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
286 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
287 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
287 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
288 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
288 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
289 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
289 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
290 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
290 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
291 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
291 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
292 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
292 1 2 1 1 17 TYR H . 17 TYR HN 1 1
293 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
293 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
294 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
294 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
295 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
295 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
296 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
296 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
297 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
297 1 2 1 1 17 TYR H . 17 TYR HN 1 1
298 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
298 1 2 1 1 28 THR HB . 28 THR HB 1 1
299 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
299 1 2 1 1 28 THR MG . 28 THR QG2 1 1
300 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
300 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
301 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
301 1 2 1 1 17 TYR H . 17 TYR HN 1 1
302 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
302 1 2 1 1 28 THR MG . 28 THR QG2 1 1
303 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
303 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
304 1 1 1 1 16 PRO HD2 . 16 PRO HD3 1 1
304 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
305 1 1 1 1 16 PRO HD2 . 16 PRO HD3 1 1
305 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
306 1 1 1 1 16 PRO HD2 . 16 PRO HD3 1 1
306 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
307 1 1 1 1 16 PRO HD3 . 16 PRO HD2 1 1
307 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
308 1 1 1 1 16 PRO HD3 . 16 PRO HD2 1 1
308 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
309 1 1 1 1 16 PRO HD3 . 16 PRO HD2 1 1
309 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
310 1 1 1 1 16 PRO HG3 . 16 PRO HG2 1 1
310 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
311 1 1 1 1 16 PRO HG3 . 16 PRO HG2 1 1
311 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
312 1 1 1 1 17 TYR H . 17 TYR HN 1 1
312 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
313 1 1 1 1 17 TYR H . 17 TYR HN 1 1
313 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
314 1 1 1 1 17 TYR H . 17 TYR HN 1 1
314 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
315 1 1 1 1 17 TYR H . 17 TYR HN 1 1
315 1 2 1 1 18 SER H . 18 SER HN 1 1
316 1 1 1 1 17 TYR H . 17 TYR HN 1 1
316 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
317 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
317 1 2 1 1 18 SER H . 18 SER HN 1 1
318 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
318 1 2 1 1 27 PHE H . 27 PHE HN 1 1
319 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
319 1 2 1 1 18 SER H . 18 SER HN 1 1
320 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
320 1 2 1 1 27 PHE H . 27 PHE HN 1 1
321 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
321 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
322 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
322 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
323 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
323 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
324 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
324 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
325 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
325 1 2 1 1 18 SER H . 18 SER HN 1 1
326 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
326 1 2 1 1 27 PHE H . 27 PHE HN 1 1
327 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
327 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
328 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
328 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
329 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
329 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
330 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
330 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
331 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
331 1 2 1 1 18 SER H . 18 SER HN 1 1
332 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
332 1 2 1 1 18 SER HA . 18 SER HA 1 1
333 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
333 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
334 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
334 1 2 1 1 26 THR HA . 26 THR HA 1 1
335 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
335 1 2 1 1 27 PHE H . 27 PHE HN 1 1
336 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
336 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
337 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
337 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
338 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
338 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
339 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
339 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
340 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
340 1 2 1 1 24 ASP HA . 24 ASP- HA 1 1
341 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
341 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
342 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
342 1 2 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
343 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
343 1 2 1 1 25 LEU H . 25 LEU HN 1 1
344 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
344 1 2 1 1 26 THR MG . 26 THR QG2 1 1
345 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
345 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
346 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
346 1 2 1 1 54 PHE HB2 . 54 PHE HB3 1 1
347 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
347 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
348 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
348 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
349 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
349 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
350 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
350 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
351 1 1 1 1 18 SER H . 18 SER HN 1 1
351 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
352 1 1 1 1 18 SER H . 18 SER HN 1 1
352 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
353 1 1 1 1 18 SER H . 18 SER HN 1 1
353 1 2 1 1 19 SER H . 19 SER HN 1 1
354 1 1 1 1 18 SER HA . 18 SER HA 1 1
354 1 2 1 1 19 SER H . 19 SER HN 1 1
355 1 1 1 1 18 SER HA . 18 SER HA 1 1
355 1 2 1 1 26 THR MG . 26 THR QG2 1 1
356 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
356 1 2 1 1 19 SER H . 19 SER HN 1 1
357 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
357 1 2 1 1 26 THR MG . 26 THR QG2 1 1
358 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
358 1 2 1 1 19 SER H . 19 SER HN 1 1
359 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
359 1 2 1 1 26 THR MG . 26 THR QG2 1 1
360 1 1 1 1 19 SER H . 19 SER HN 1 1
360 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
361 1 1 1 1 19 SER H . 19 SER HN 1 1
361 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
362 1 1 1 1 19 SER H . 19 SER HN 1 1
362 1 2 1 1 20 VAL H . 20 VAL HN 1 1
363 1 1 1 1 19 SER H . 19 SER HN 1 1
363 1 2 1 1 26 THR HA . 26 THR HA 1 1
364 1 1 1 1 19 SER H . 19 SER HN 1 1
364 1 2 1 1 26 THR HB . 26 THR HB 1 1
365 1 1 1 1 19 SER H . 19 SER HN 1 1
365 1 2 1 1 26 THR MG . 26 THR QG2 1 1
366 1 1 1 1 19 SER H . 19 SER HN 1 1
366 1 2 1 1 27 PHE H . 27 PHE HN 1 1
367 1 1 1 1 19 SER HA . 19 SER HA 1 1
367 1 2 1 1 20 VAL H . 20 VAL HN 1 1
368 1 1 1 1 19 SER HA . 19 SER HA 1 1
368 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
369 1 1 1 1 19 SER HA . 19 SER HA 1 1
369 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
370 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
370 1 2 1 1 20 VAL H . 20 VAL HN 1 1
371 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
371 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
372 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
372 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
373 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
373 1 2 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
374 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
374 1 2 1 1 26 THR MG . 26 THR QG2 1 1
375 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
375 1 2 1 1 20 VAL H . 20 VAL HN 1 1
376 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
376 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
377 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
377 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
378 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
378 1 2 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
379 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
379 1 2 1 1 26 THR MG . 26 THR QG2 1 1
380 1 1 1 1 20 VAL H . 20 VAL HN 1 1
380 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
381 1 1 1 1 20 VAL H . 20 VAL HN 1 1
381 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
382 1 1 1 1 20 VAL H . 20 VAL HN 1 1
382 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
383 1 1 1 1 20 VAL H . 20 VAL HN 1 1
383 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
384 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
384 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
385 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
385 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
386 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
386 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
387 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
387 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
388 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
388 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
389 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
389 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
390 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
390 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
391 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
391 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
392 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
392 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
393 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
393 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
394 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
394 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
395 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
395 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
396 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
396 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
397 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
397 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
398 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
398 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
399 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
399 1 2 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
400 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
400 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
401 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
401 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
402 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
402 1 2 1 1 22 PRO HG3 . 22 PRO HG2 1 1
403 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
403 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
404 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
404 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
405 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
405 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
406 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
406 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
407 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
407 1 2 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
408 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
408 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
409 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
409 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
410 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
410 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
411 1 1 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
411 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
412 1 1 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
412 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
413 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
413 1 2 1 1 23 GLY H . 23 GLY HN 1 1
414 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
414 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
415 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
415 1 2 1 1 23 GLY H . 23 GLY HN 1 1
416 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
416 1 2 1 1 23 GLY H . 23 GLY HN 1 1
417 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
417 1 2 1 1 23 GLY H . 23 GLY HN 1 1
418 1 1 1 1 22 PRO HG2 . 22 PRO HG3 1 1
418 1 2 1 1 23 GLY H . 23 GLY HN 1 1
419 1 1 1 1 23 GLY H . 23 GLY HN 1 1
419 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
420 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
420 1 2 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
421 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
421 1 2 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
422 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
422 1 2 1 1 25 LEU H . 25 LEU HN 1 1
423 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
423 1 2 1 1 25 LEU H . 25 LEU HN 1 1
424 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
424 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
425 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
425 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
426 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
426 1 2 1 1 53 ILE H . 53 ILE HN 1 1
427 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
427 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
428 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
428 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
429 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
429 1 2 1 1 53 ILE HG12 . 53 ILE HG13 1 1
430 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
430 1 2 1 1 53 ILE HG13 . 53 ILE HG12 1 1
431 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
431 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
432 1 1 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
432 1 2 1 1 25 LEU H . 25 LEU HN 1 1
433 1 1 1 1 24 ASP HB2 . 24 ASP- HB3 1 1
433 1 2 1 1 26 THR MG . 26 THR QG2 1 1
434 1 1 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
434 1 2 1 1 25 LEU H . 25 LEU HN 1 1
435 1 1 1 1 24 ASP HB3 . 24 ASP- HB2 1 1
435 1 2 1 1 26 THR MG . 26 THR QG2 1 1
436 1 1 1 1 25 LEU H . 25 LEU HN 1 1
436 1 2 1 1 25 LEU HB2 . 25 LEU HB3 1 1
437 1 1 1 1 25 LEU H . 25 LEU HN 1 1
437 1 2 1 1 25 LEU HB3 . 25 LEU HB2 1 1
438 1 1 1 1 25 LEU H . 25 LEU HN 1 1
438 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
439 1 1 1 1 25 LEU H . 25 LEU HN 1 1
439 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
440 1 1 1 1 25 LEU H . 25 LEU HN 1 1
440 1 2 1 1 26 THR H . 26 THR HN 1 1
441 1 1 1 1 25 LEU H . 25 LEU HN 1 1
441 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
442 1 1 1 1 25 LEU H . 25 LEU HN 1 1
442 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
443 1 1 1 1 25 LEU H . 25 LEU HN 1 1
443 1 2 1 1 53 ILE H . 53 ILE HN 1 1
444 1 1 1 1 25 LEU H . 25 LEU HN 1 1
444 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
445 1 1 1 1 25 LEU H . 25 LEU HN 1 1
445 1 2 1 1 53 ILE HG13 . 53 ILE HG12 1 1
446 1 1 1 1 25 LEU H . 25 LEU HN 1 1
446 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
447 1 1 1 1 25 LEU H . 25 LEU HN 1 1
447 1 2 1 1 54 PHE HB2 . 54 PHE HB3 1 1
448 1 1 1 1 25 LEU H . 25 LEU HN 1 1
448 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 1
449 1 1 1 1 25 LEU H . 25 LEU HN 1 1
449 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
450 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
450 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
451 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
451 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
452 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
452 1 2 1 1 26 THR H . 26 THR HN 1 1
453 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
453 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
454 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
454 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
455 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
455 1 2 1 1 26 THR H . 26 THR HN 1 1
456 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
456 1 2 1 1 51 SER HA . 51 SER HA 1 1
457 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
457 1 2 1 1 52 GLY H . 52 GLY HN 1 1
458 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
458 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
459 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
459 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
460 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
460 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 1
461 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
461 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
462 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
462 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
463 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
463 1 2 1 1 26 THR H . 26 THR HN 1 1
464 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
464 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
465 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
465 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
466 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
466 1 2 1 1 52 GLY H . 52 GLY HN 1 1
467 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
467 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
468 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
468 1 2 1 1 54 PHE HB2 . 54 PHE HB3 1 1
469 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
469 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 1
470 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
470 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
471 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
471 1 2 1 1 26 THR H . 26 THR HN 1 1
472 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
472 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
473 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
473 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
474 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
474 1 2 1 1 47 ILE H . 47 ILE HN 1 1
475 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
475 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
476 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
476 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
477 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
477 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
478 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
478 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1
479 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
479 1 2 1 1 50 ARG QG . 50 ARG+ HG2 1 1
480 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
480 1 2 1 1 51 SER H . 51 SER HN 1 1
481 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
481 1 2 1 1 51 SER HA . 51 SER HA 1 1
482 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
482 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
483 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
483 1 2 1 1 52 GLY H . 52 GLY HN 1 1
484 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
484 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
485 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
485 1 2 1 1 26 THR H . 26 THR HN 1 1
486 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
486 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
487 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
487 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
488 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
488 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
489 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
489 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
490 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
490 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
491 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
491 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
492 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
492 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
493 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
493 1 2 1 1 45 GLY H . 45 GLY HN 1 1
494 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
494 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
495 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
495 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
496 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
496 1 2 1 1 46 SER H . 46 SER HN 1 1
497 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
497 1 2 1 1 46 SER HA . 46 SER HA 1 1
498 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
498 1 2 1 1 47 ILE H . 47 ILE HN 1 1
499 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
499 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
500 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
500 1 2 1 1 52 GLY H . 52 GLY HN 1 1
501 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
501 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 1
502 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
502 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
503 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
503 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
504 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
504 1 2 1 1 26 THR H . 26 THR HN 1 1
505 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
505 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
506 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
506 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
507 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
507 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
508 1 1 1 1 26 THR H . 26 THR HN 1 1
508 1 2 1 1 26 THR HB . 26 THR HB 1 1
509 1 1 1 1 26 THR H . 26 THR HN 1 1
509 1 2 1 1 26 THR MG . 26 THR QG2 1 1
510 1 1 1 1 26 THR H . 26 THR HN 1 1
510 1 2 1 1 27 PHE H . 27 PHE HN 1 1
511 1 1 1 1 26 THR H . 26 THR HN 1 1
511 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
512 1 1 1 1 26 THR H . 26 THR HN 1 1
512 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
513 1 1 1 1 26 THR H . 26 THR HN 1 1
513 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
514 1 1 1 1 26 THR HA . 26 THR HA 1 1
514 1 2 1 1 26 THR MG . 26 THR QG2 1 1
515 1 1 1 1 26 THR HA . 26 THR HA 1 1
515 1 2 1 1 27 PHE H . 27 PHE HN 1 1
516 1 1 1 1 26 THR HB . 26 THR HB 1 1
516 1 2 1 1 27 PHE H . 27 PHE HN 1 1
517 1 1 1 1 26 THR MG . 26 THR QG2 1 1
517 1 2 1 1 27 PHE H . 27 PHE HN 1 1
518 1 1 1 1 27 PHE H . 27 PHE HN 1 1
518 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
519 1 1 1 1 27 PHE H . 27 PHE HN 1 1
519 1 2 1 1 28 THR H . 28 THR HN 1 1
520 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
520 1 2 1 1 28 THR H . 28 THR HN 1 1
521 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
521 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
522 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
522 1 2 1 1 28 THR H . 28 THR HN 1 1
523 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
523 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
524 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
524 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
525 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
525 1 2 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
526 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
526 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
527 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
527 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
528 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
528 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
529 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
529 1 2 1 1 28 THR H . 28 THR HN 1 1
530 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
530 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
531 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
531 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
532 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
532 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
533 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
533 1 2 1 1 28 THR H . 28 THR HN 1 1
534 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
534 1 2 1 1 28 THR HA . 28 THR HA 1 1
535 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
535 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
536 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
536 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
537 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
537 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
538 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
538 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
539 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
539 1 2 1 1 54 PHE HB2 . 54 PHE HB3 1 1
540 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
540 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 1
541 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
541 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
542 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
542 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
543 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
543 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
544 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
544 1 2 1 1 54 PHE HB2 . 54 PHE HB3 1 1
545 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
545 1 2 1 1 54 PHE HB3 . 54 PHE HB2 1 1
546 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
546 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
547 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
547 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
548 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
548 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
549 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
549 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
550 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
550 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
551 1 1 1 1 28 THR H . 28 THR HN 1 1
551 1 2 1 1 28 THR MG . 28 THR QG2 1 1
552 1 1 1 1 28 THR H . 28 THR HN 1 1
552 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
553 1 1 1 1 28 THR H . 28 THR HN 1 1
553 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
554 1 1 1 1 28 THR H . 28 THR HN 1 1
554 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
555 1 1 1 1 28 THR H . 28 THR HN 1 1
555 1 2 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
556 1 1 1 1 28 THR H . 28 THR HN 1 1
556 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
557 1 1 1 1 28 THR H . 28 THR HN 1 1
557 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
558 1 1 1 1 28 THR HA . 28 THR HA 1 1
558 1 2 1 1 28 THR MG . 28 THR QG2 1 1
559 1 1 1 1 28 THR HB . 28 THR HB 1 1
559 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
560 1 1 1 1 28 THR HB . 28 THR HB 1 1
560 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
561 1 1 1 1 28 THR HB . 28 THR HB 1 1
561 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
562 1 1 1 1 28 THR HB . 28 THR HB 1 1
562 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
563 1 1 1 1 28 THR MG . 28 THR QG2 1 1
563 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
564 1 1 1 1 28 THR MG . 28 THR QG2 1 1
564 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
565 1 1 1 1 28 THR MG . 28 THR QG2 1 1
565 1 2 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
566 1 1 1 1 28 THR MG . 28 THR QG2 1 1
566 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
567 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
567 1 2 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
568 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
568 1 2 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
569 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
569 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
570 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
570 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
571 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
571 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
572 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
572 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
573 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
573 1 2 1 1 30 GLY H . 30 GLY HN 1 1
574 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
574 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
575 1 1 1 1 29 GLU HB2 . 29 GLU- HB3 1 1
575 1 2 1 1 30 GLY H . 30 GLY HN 1 1
576 1 1 1 1 29 GLU HB3 . 29 GLU- HB2 1 1
576 1 2 1 1 30 GLY H . 30 GLY HN 1 1
577 1 1 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
577 1 2 1 1 30 GLY H . 30 GLY HN 1 1
578 1 1 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
578 1 2 1 1 30 GLY H . 30 GLY HN 1 1
579 1 1 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
579 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
580 1 1 1 1 30 GLY H . 30 GLY HN 1 1
580 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
581 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
581 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
582 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
582 1 2 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
583 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
583 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
584 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
584 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
585 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
585 1 2 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
586 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
586 1 2 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
587 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
587 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
588 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
588 1 2 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
589 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
589 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
590 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
590 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
591 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
591 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
592 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
592 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
593 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1
593 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
594 1 1 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
594 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
595 1 1 1 1 31 GLU HG2 . 31 GLU- HG3 1 1
595 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
596 1 1 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
596 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
597 1 1 1 1 31 GLU HG3 . 31 GLU- HG2 1 1
597 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
598 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
598 1 2 1 1 32 GLU HB3 . 32 GLU- HB2 1 1
599 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
599 1 2 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
600 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
600 1 2 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
601 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
601 1 2 1 1 33 ILE H . 33 ILE HN 1 1
602 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
602 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
603 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
603 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
604 1 1 1 1 32 GLU HB3 . 32 GLU- HB2 1 1
604 1 2 1 1 33 ILE H . 33 ILE HN 1 1
605 1 1 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
605 1 2 1 1 33 ILE H . 33 ILE HN 1 1
606 1 1 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
606 1 2 1 1 62 LYS HD2 . 62 LYS+ HD2 1 1
607 1 1 1 1 32 GLU HG2 . 32 GLU- HG3 1 1
607 1 2 1 1 62 LYS HD3 . 62 LYS+ HD3 1 1
608 1 1 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
608 1 2 1 1 33 ILE H . 33 ILE HN 1 1
609 1 1 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
609 1 2 1 1 62 LYS HD2 . 62 LYS+ HD2 1 1
610 1 1 1 1 32 GLU HG3 . 32 GLU- HG2 1 1
610 1 2 1 1 62 LYS HD3 . 62 LYS+ HD3 1 1
611 1 1 1 1 33 ILE H . 33 ILE HN 1 1
611 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
612 1 1 1 1 33 ILE H . 33 ILE HN 1 1
612 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
613 1 1 1 1 33 ILE H . 33 ILE HN 1 1
613 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
614 1 1 1 1 33 ILE H . 33 ILE HN 1 1
614 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
615 1 1 1 1 33 ILE H . 33 ILE HN 1 1
615 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
616 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
616 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
617 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
617 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
618 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
618 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
619 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
619 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
620 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
620 1 2 1 1 34 LEU H . 34 LEU HN 1 1
621 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
621 1 2 1 1 34 LEU QB . 34 LEU HB2 1 1
622 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
622 1 2 1 1 46 SER H . 46 SER HN 1 1
623 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
623 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
624 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
624 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
625 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
625 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
626 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
626 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
627 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
627 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
628 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
628 1 2 1 1 34 LEU H . 34 LEU HN 1 1
629 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
629 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
630 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
630 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
631 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
631 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
632 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
632 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
633 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
633 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
634 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
634 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
635 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
635 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
636 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
636 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
637 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
637 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
638 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
638 1 2 1 1 34 LEU H . 34 LEU HN 1 1
639 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
639 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
640 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
640 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
641 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
641 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
642 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
642 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
643 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
643 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
644 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
644 1 2 1 1 34 LEU H . 34 LEU HN 1 1
645 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
645 1 2 1 1 34 LEU QB . 34 LEU HB2 1 1
646 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
646 1 2 1 1 35 VAL H . 35 VAL HN 1 1
647 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
647 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
648 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
648 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
649 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
649 1 2 1 1 45 GLY H . 45 GLY HN 1 1
650 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
650 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
651 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
651 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
652 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
652 1 2 1 1 46 SER H . 46 SER HN 1 1
653 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
653 1 2 1 1 46 SER HA . 46 SER HA 1 1
654 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
654 1 2 1 1 46 SER QB . 46 SER HB2 1 1
655 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
655 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
656 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
656 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
657 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
657 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
658 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
658 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
659 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
659 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
660 1 1 1 1 34 LEU H . 34 LEU HN 1 1
660 1 2 1 1 34 LEU QB . 34 LEU HB2 1 1
661 1 1 1 1 34 LEU H . 34 LEU HN 1 1
661 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
662 1 1 1 1 34 LEU H . 34 LEU HN 1 1
662 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
663 1 1 1 1 34 LEU H . 34 LEU HN 1 1
663 1 2 1 1 35 VAL H . 35 VAL HN 1 1
664 1 1 1 1 34 LEU H . 34 LEU HN 1 1
664 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
665 1 1 1 1 34 LEU H . 34 LEU HN 1 1
665 1 2 1 1 46 SER H . 46 SER HN 1 1
666 1 1 1 1 34 LEU H . 34 LEU HN 1 1
666 1 2 1 1 46 SER HA . 46 SER HA 1 1
667 1 1 1 1 34 LEU H . 34 LEU HN 1 1
667 1 2 1 1 46 SER QB . 46 SER HB2 1 1
668 1 1 1 1 34 LEU H . 34 LEU HN 1 1
668 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
669 1 1 1 1 34 LEU H . 34 LEU HN 1 1
669 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
670 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
670 1 2 1 1 35 VAL H . 35 VAL HN 1 1
671 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
671 1 2 1 1 35 VAL H . 35 VAL HN 1 1
672 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
672 1 2 1 1 36 THR MG . 36 THR QG2 1 1
673 1 1 1 1 34 LEU QB . 34 LEU HB2 1 1
673 1 2 1 1 46 SER H . 46 SER HN 1 1
674 1 1 1 1 34 LEU QB . 34 LEU HB2 1 1
674 1 2 1 1 46 SER QB . 46 SER HB2 1 1
675 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
675 1 2 1 1 35 VAL H . 35 VAL HN 1 1
676 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
676 1 2 1 1 36 THR MG . 36 THR QG2 1 1
677 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
677 1 2 1 1 46 SER H . 46 SER HN 1 1
678 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
678 1 2 1 1 46 SER QB . 46 SER HB2 1 1
679 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
679 1 2 1 1 35 VAL H . 35 VAL HN 1 1
680 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
680 1 2 1 1 46 SER H . 46 SER HN 1 1
681 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
681 1 2 1 1 46 SER QB . 46 SER HB2 1 1
682 1 1 1 1 35 VAL H . 35 VAL HN 1 1
682 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
683 1 1 1 1 35 VAL H . 35 VAL HN 1 1
683 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
684 1 1 1 1 35 VAL H . 35 VAL HN 1 1
684 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
685 1 1 1 1 35 VAL H . 35 VAL HN 1 1
685 1 2 1 1 36 THR H . 36 THR HN 1 1
686 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
686 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
687 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
687 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
688 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
688 1 2 1 1 36 THR H . 36 THR HN 1 1
689 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
689 1 2 1 1 37 GLN H . 37 GLN HN 1 1
690 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
690 1 2 1 1 45 GLY H . 45 GLY HN 1 1
691 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
691 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
692 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
692 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
693 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
693 1 2 1 1 46 SER H . 46 SER HN 1 1
694 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
694 1 2 1 1 46 SER QB . 46 SER HB2 1 1
695 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
695 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
696 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
696 1 2 1 1 36 THR H . 36 THR HN 1 1
697 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
697 1 2 1 1 37 GLN H . 37 GLN HN 1 1
698 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
698 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
699 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
699 1 2 1 1 38 LYS HB2 . 38 LYS+ HB2 1 1
700 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
700 1 2 1 1 38 LYS HD3 . 38 LYS+ HD2 1 1
701 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
701 1 2 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
702 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
702 1 2 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
703 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
703 1 2 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
704 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
704 1 2 1 1 38 LYS HG3 . 38 LYS+ HG2 1 1
705 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
705 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
706 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
706 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
707 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
707 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
708 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
708 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
709 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
709 1 2 1 1 44 THR H . 44 THR HN 1 1
710 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
710 1 2 1 1 44 THR HB . 44 THR HB 1 1
711 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
711 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
712 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
712 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
713 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
713 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
714 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
714 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
715 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
715 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
716 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
716 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
717 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
717 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
718 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
718 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
719 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
719 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
720 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
720 1 2 1 1 46 SER H . 46 SER HN 1 1
721 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
721 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
722 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
722 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
723 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
723 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
724 1 1 1 1 36 THR H . 36 THR HN 1 1
724 1 2 1 1 36 THR MG . 36 THR QG2 1 1
725 1 1 1 1 36 THR H . 36 THR HN 1 1
725 1 2 1 1 37 GLN H . 37 GLN HN 1 1
726 1 1 1 1 36 THR H . 36 THR HN 1 1
726 1 2 1 1 44 THR H . 44 THR HN 1 1
727 1 1 1 1 36 THR H . 36 THR HN 1 1
727 1 2 1 1 44 THR HB . 44 THR HB 1 1
728 1 1 1 1 36 THR H . 36 THR HN 1 1
728 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
729 1 1 1 1 36 THR HA . 36 THR HA 1 1
729 1 2 1 1 36 THR HB . 36 THR HB 1 1
730 1 1 1 1 36 THR HA . 36 THR HA 1 1
730 1 2 1 1 36 THR MG . 36 THR QG2 1 1
731 1 1 1 1 36 THR HB . 36 THR HB 1 1
731 1 2 1 1 37 GLN H . 37 GLN HN 1 1
732 1 1 1 1 36 THR HB . 36 THR HB 1 1
732 1 2 1 1 37 GLN QG . 37 GLN HG2 1 1
733 1 1 1 1 36 THR MG . 36 THR QG2 1 1
733 1 2 1 1 37 GLN H . 37 GLN HN 1 1
734 1 1 1 1 36 THR MG . 36 THR QG2 1 1
734 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
735 1 1 1 1 36 THR MG . 36 THR QG2 1 1
735 1 2 1 1 46 SER H . 46 SER HN 1 1
736 1 1 1 1 36 THR MG . 36 THR QG2 1 1
736 1 2 1 1 46 SER QB . 46 SER HB2 1 1
737 1 1 1 1 37 GLN H . 37 GLN HN 1 1
737 1 2 1 1 37 GLN HB3 . 37 GLN HB2 1 1
738 1 1 1 1 37 GLN H . 37 GLN HN 1 1
738 1 2 1 1 37 GLN QG . 37 GLN HG2 1 1
739 1 1 1 1 37 GLN H . 37 GLN HN 1 1
739 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
740 1 1 1 1 37 GLN H . 37 GLN HN 1 1
740 1 2 1 1 44 THR H . 44 THR HN 1 1
741 1 1 1 1 37 GLN H . 37 GLN HN 1 1
741 1 2 1 1 44 THR HB . 44 THR HB 1 1
742 1 1 1 1 37 GLN H . 37 GLN HN 1 1
742 1 2 1 1 44 THR MG . 44 THR QG2 1 1
743 1 1 1 1 37 GLN H . 37 GLN HN 1 1
743 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
744 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
744 1 2 1 1 37 GLN QG . 37 GLN HG3 1 1
745 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
745 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
746 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
746 1 2 1 1 38 LYS HG3 . 38 LYS+ HG2 1 1
747 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
747 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
748 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
748 1 2 1 1 44 THR H . 44 THR HN 1 1
749 1 1 1 1 37 GLN HB3 . 37 GLN HB2 1 1
749 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
750 1 1 1 1 37 GLN HB3 . 37 GLN HB2 1 1
750 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
751 1 1 1 1 37 GLN HB3 . 37 GLN HB2 1 1
751 1 2 1 1 44 THR H . 44 THR HN 1 1
752 1 1 1 1 37 GLN HB3 . 37 GLN HB2 1 1
752 1 2 1 1 44 THR HB . 44 THR HB 1 1
753 1 1 1 1 37 GLN HB3 . 37 GLN HB2 1 1
753 1 2 1 1 44 THR MG . 44 THR QG2 1 1
754 1 1 1 1 37 GLN QG . 37 GLN HG2 1 1
754 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
755 1 1 1 1 37 GLN QG . 37 GLN HG3 1 1
755 1 2 1 1 44 THR HB . 44 THR HB 1 1
756 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
756 1 2 1 1 38 LYS HB2 . 38 LYS+ HB2 1 1
757 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
757 1 2 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
758 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
758 1 2 1 1 38 LYS HG3 . 38 LYS+ HG2 1 1
759 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
759 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
760 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
760 1 2 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
761 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
761 1 2 1 1 38 LYS HG3 . 38 LYS+ HG2 1 1
762 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
762 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
763 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
763 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
764 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
764 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
765 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
765 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
766 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
766 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
767 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
767 1 2 1 1 44 THR H . 44 THR HN 1 1
768 1 1 1 1 38 LYS HB2 . 38 LYS+ HB2 1 1
768 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
769 1 1 1 1 38 LYS HB2 . 38 LYS+ HB2 1 1
769 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
770 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
770 1 2 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
771 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
771 1 2 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
772 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
772 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
773 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
773 1 2 1 1 40 GLY H . 40 GLY HN 1 1
774 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
774 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
775 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
775 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
776 1 1 1 1 38 LYS HD3 . 38 LYS+ HD2 1 1
776 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
777 1 1 1 1 38 LYS HD3 . 38 LYS+ HD2 1 1
777 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
778 1 1 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
778 1 2 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
779 1 1 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
779 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
780 1 1 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
780 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
781 1 1 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
781 1 2 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
782 1 1 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
782 1 2 1 1 38 LYS HG3 . 38 LYS+ HG2 1 1
783 1 1 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
783 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
784 1 1 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
784 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
785 1 1 1 1 38 LYS HG2 . 38 LYS+ HG3 1 1
785 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
786 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
786 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
787 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
787 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
788 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
788 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
789 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
789 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
790 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
790 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
791 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
791 1 2 1 1 44 THR H . 44 THR HN 1 1
792 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
792 1 2 1 1 40 GLY H . 40 GLY HN 1 1
793 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
793 1 2 1 1 40 GLY H . 40 GLY HN 1 1
794 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
794 1 2 1 1 40 GLY H . 40 GLY HN 1 1
795 1 1 1 1 40 GLY H . 40 GLY HN 1 1
795 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
796 1 1 1 1 40 GLY H . 40 GLY HN 1 1
796 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
797 1 1 1 1 40 GLY H . 40 GLY HN 1 1
797 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
798 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
798 1 2 1 1 42 TRP H . 42 TRP HN 1 1
799 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
799 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
800 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
800 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
801 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
801 1 2 1 1 42 TRP H . 42 TRP HN 1 1
802 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
802 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
803 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
803 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
804 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
804 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
805 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
805 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
806 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
806 1 2 1 1 42 TRP H . 42 TRP HN 1 1
807 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
807 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
808 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
808 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
809 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
809 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
810 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
810 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
811 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
811 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
812 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
812 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
813 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
813 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
814 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
814 1 2 1 1 42 TRP H . 42 TRP HN 1 1
815 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
815 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
816 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
816 1 2 1 1 42 TRP H . 42 TRP HN 1 1
817 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
817 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
818 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
818 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
819 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
819 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
820 1 1 1 1 42 TRP H . 42 TRP HN 1 1
820 1 2 1 1 42 TRP HB2 . 42 TRP HB3 1 1
821 1 1 1 1 42 TRP H . 42 TRP HN 1 1
821 1 2 1 1 42 TRP HB3 . 42 TRP HB2 1 1
822 1 1 1 1 42 TRP H . 42 TRP HN 1 1
822 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
823 1 1 1 1 42 TRP H . 42 TRP HN 1 1
823 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
824 1 1 1 1 42 TRP H . 42 TRP HN 1 1
824 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
825 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
825 1 2 1 1 43 TRP H . 43 TRP HN 1 1
826 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
826 1 2 1 1 54 PHE H . 54 PHE HN 1 1
827 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
827 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
828 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
828 1 2 1 1 43 TRP H . 43 TRP HN 1 1
829 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
829 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
830 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
830 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
831 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
831 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
832 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
832 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
833 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
833 1 2 1 1 43 TRP H . 43 TRP HN 1 1
834 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
834 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
835 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
835 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
836 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
836 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
837 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
837 1 2 1 1 54 PHE H . 54 PHE HN 1 1
838 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
838 1 2 1 1 43 TRP H . 43 TRP HN 1 1
839 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
839 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
840 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
840 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
841 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
841 1 2 1 1 53 ILE HG12 . 53 ILE HG13 1 1
842 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
842 1 2 1 1 53 ILE HG13 . 53 ILE HG12 1 1
843 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
843 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
844 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
844 1 2 1 1 54 PHE H . 54 PHE HN 1 1
845 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
845 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
846 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
846 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
847 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
847 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
848 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
848 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
849 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
849 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
850 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
850 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
851 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
851 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
852 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
852 1 2 1 1 53 ILE HG13 . 53 ILE HG12 1 1
853 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
853 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
854 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
854 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
855 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
855 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
856 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
856 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
857 1 1 1 1 43 TRP H . 43 TRP HN 1 1
857 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
858 1 1 1 1 43 TRP H . 43 TRP HN 1 1
858 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
859 1 1 1 1 43 TRP H . 43 TRP HN 1 1
859 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
860 1 1 1 1 43 TRP H . 43 TRP HN 1 1
860 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
861 1 1 1 1 43 TRP H . 43 TRP HN 1 1
861 1 2 1 1 54 PHE H . 54 PHE HN 1 1
862 1 1 1 1 43 TRP H . 43 TRP HN 1 1
862 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
863 1 1 1 1 43 TRP H . 43 TRP HN 1 1
863 1 2 1 1 56 SER H . 56 SER HN 1 1
864 1 1 1 1 43 TRP H . 43 TRP HN 1 1
864 1 2 1 1 56 SER HA . 56 SER HA 1 1
865 1 1 1 1 43 TRP H . 43 TRP HN 1 1
865 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
866 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
866 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
867 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
867 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
868 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
868 1 2 1 1 44 THR H . 44 THR HN 1 1
869 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
869 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
870 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
870 1 2 1 1 44 THR H . 44 THR HN 1 1
871 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
871 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
872 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
872 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
873 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
873 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
874 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
874 1 2 1 1 44 THR H . 44 THR HN 1 1
875 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
875 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
876 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
876 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
877 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
877 1 2 1 1 44 THR H . 44 THR HN 1 1
878 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
878 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
879 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
879 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
880 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
880 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
881 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
881 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
882 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
882 1 2 1 1 56 SER HA . 56 SER HA 1 1
883 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
883 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
884 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
884 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
885 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
885 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
886 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
886 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
887 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
887 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
888 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
888 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
889 1 1 1 1 44 THR H . 44 THR HN 1 1
889 1 2 1 1 44 THR HB . 44 THR HB 1 1
890 1 1 1 1 44 THR H . 44 THR HN 1 1
890 1 2 1 1 44 THR MG . 44 THR QG2 1 1
891 1 1 1 1 44 THR H . 44 THR HN 1 1
891 1 2 1 1 45 GLY H . 45 GLY HN 1 1
892 1 1 1 1 44 THR H . 44 THR HN 1 1
892 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
893 1 1 1 1 44 THR HA . 44 THR HA 1 1
893 1 2 1 1 44 THR MG . 44 THR QG2 1 1
894 1 1 1 1 44 THR HA . 44 THR HA 1 1
894 1 2 1 1 45 GLY H . 45 GLY HN 1 1
895 1 1 1 1 44 THR HA . 44 THR HA 1 1
895 1 2 1 1 52 GLY H . 52 GLY HN 1 1
896 1 1 1 1 44 THR HA . 44 THR HA 1 1
896 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
897 1 1 1 1 44 THR HA . 44 THR HA 1 1
897 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
898 1 1 1 1 44 THR HA . 44 THR HA 1 1
898 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
899 1 1 1 1 44 THR HA . 44 THR HA 1 1
899 1 2 1 1 54 PHE H . 54 PHE HN 1 1
900 1 1 1 1 44 THR HA . 44 THR HA 1 1
900 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
901 1 1 1 1 44 THR HA . 44 THR HA 1 1
901 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
902 1 1 1 1 44 THR HB . 44 THR HB 1 1
902 1 2 1 1 45 GLY H . 45 GLY HN 1 1
903 1 1 1 1 44 THR HB . 44 THR HB 1 1
903 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
904 1 1 1 1 44 THR MG . 44 THR QG2 1 1
904 1 2 1 1 45 GLY H . 45 GLY HN 1 1
905 1 1 1 1 44 THR MG . 44 THR QG2 1 1
905 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
906 1 1 1 1 44 THR MG . 44 THR QG2 1 1
906 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
907 1 1 1 1 44 THR MG . 44 THR QG2 1 1
907 1 2 1 1 52 GLY H . 52 GLY HN 1 1
908 1 1 1 1 44 THR MG . 44 THR QG2 1 1
908 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
909 1 1 1 1 44 THR MG . 44 THR QG2 1 1
909 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
910 1 1 1 1 44 THR MG . 44 THR QG2 1 1
910 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
911 1 1 1 1 45 GLY H . 45 GLY HN 1 1
911 1 2 1 1 46 SER H . 46 SER HN 1 1
912 1 1 1 1 45 GLY H . 45 GLY HN 1 1
912 1 2 1 1 46 SER HA . 46 SER HA 1 1
913 1 1 1 1 45 GLY H . 45 GLY HN 1 1
913 1 2 1 1 52 GLY H . 52 GLY HN 1 1
914 1 1 1 1 45 GLY H . 45 GLY HN 1 1
914 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
915 1 1 1 1 45 GLY H . 45 GLY HN 1 1
915 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
916 1 1 1 1 45 GLY H . 45 GLY HN 1 1
916 1 2 1 1 54 PHE H . 54 PHE HN 1 1
917 1 1 1 1 45 GLY H . 45 GLY HN 1 1
917 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
918 1 1 1 1 45 GLY H . 45 GLY HN 1 1
918 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
919 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
919 1 2 1 1 46 SER H . 46 SER HN 1 1
920 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
920 1 2 1 1 46 SER QB . 46 SER HB2 1 1
921 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
921 1 2 1 1 52 GLY H . 52 GLY HN 1 1
922 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
922 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
923 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
923 1 2 1 1 46 SER H . 46 SER HN 1 1
924 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
924 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
925 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
925 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
926 1 1 1 1 46 SER H . 46 SER HN 1 1
926 1 2 1 1 46 SER QB . 46 SER HB2 1 1
927 1 1 1 1 46 SER HA . 46 SER HA 1 1
927 1 2 1 1 47 ILE H . 47 ILE HN 1 1
928 1 1 1 1 46 SER HA . 46 SER HA 1 1
928 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
929 1 1 1 1 46 SER HA . 46 SER HA 1 1
929 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
930 1 1 1 1 46 SER HA . 46 SER HA 1 1
930 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
931 1 1 1 1 46 SER HA . 46 SER HA 1 1
931 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
932 1 1 1 1 46 SER HA . 46 SER HA 1 1
932 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
933 1 1 1 1 46 SER QB . 46 SER HB2 1 1
933 1 2 1 1 47 ILE H . 47 ILE HN 1 1
934 1 1 1 1 46 SER QB . 46 SER HB2 1 1
934 1 2 1 1 48 GLY H . 48 GLY HN 1 1
935 1 1 1 1 46 SER QB . 46 SER HB2 1 1
935 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
936 1 1 1 1 47 ILE H . 47 ILE HN 1 1
936 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
937 1 1 1 1 47 ILE H . 47 ILE HN 1 1
937 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
938 1 1 1 1 47 ILE H . 47 ILE HN 1 1
938 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
939 1 1 1 1 47 ILE H . 47 ILE HN 1 1
939 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
940 1 1 1 1 47 ILE H . 47 ILE HN 1 1
940 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
941 1 1 1 1 47 ILE H . 47 ILE HN 1 1
941 1 2 1 1 48 GLY H . 48 GLY HN 1 1
942 1 1 1 1 47 ILE H . 47 ILE HN 1 1
942 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
943 1 1 1 1 47 ILE H . 47 ILE HN 1 1
943 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
944 1 1 1 1 47 ILE H . 47 ILE HN 1 1
944 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
945 1 1 1 1 47 ILE H . 47 ILE HN 1 1
945 1 2 1 1 50 ARG QG . 50 ARG+ HG2 1 1
946 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
946 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
947 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
947 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
948 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
948 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
949 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
949 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
950 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
950 1 2 1 1 48 GLY H . 48 GLY HN 1 1
951 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
951 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
952 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
952 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
953 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
953 1 2 1 1 48 GLY H . 48 GLY HN 1 1
954 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
954 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
955 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
955 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
956 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
956 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
957 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
957 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
958 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
958 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
959 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
959 1 2 1 1 50 ARG QH2 . 50 ARG+ QH2 1 1
960 1 1 1 1 47 ILE HG12 . 47 ILE HG13 1 1
960 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
961 1 1 1 1 47 ILE HG13 . 47 ILE HG12 1 1
961 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
962 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
962 1 2 1 1 48 GLY H . 48 GLY HN 1 1
963 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
963 1 2 1 1 48 GLY HA3 . 48 GLY HA1 1 1
964 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
964 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
965 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
965 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1
966 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
966 1 2 1 1 50 ARG QH1 . 50 ARG+ QH1 1 1
967 1 1 1 1 48 GLY H . 48 GLY HN 1 1
967 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
968 1 1 1 1 48 GLY H . 48 GLY HN 1 1
968 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
969 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
969 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
970 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1
970 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
971 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1
971 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
972 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1
972 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
973 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
973 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
974 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
974 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
975 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
975 1 2 1 1 50 ARG QG . 50 ARG+ HG2 1 1
976 1 1 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
976 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
977 1 1 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
977 1 2 1 1 50 ARG QG . 50 ARG+ HG2 1 1
978 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
978 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
979 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
979 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
980 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
980 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
981 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
981 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1
982 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
982 1 2 1 1 50 ARG QG . 50 ARG+ HG2 1 1
983 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
983 1 2 1 1 51 SER H . 51 SER HN 1 1
984 1 1 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
984 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
985 1 1 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
985 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1
986 1 1 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
986 1 2 1 1 51 SER H . 51 SER HN 1 1
987 1 1 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
987 1 2 1 1 50 ARG QD . 50 ARG+ HD2 1 1
988 1 1 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
988 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1
989 1 1 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
989 1 2 1 1 51 SER H . 51 SER HN 1 1
990 1 1 1 1 50 ARG QD . 50 ARG+ HD2 1 1
990 1 2 1 1 50 ARG QH2 . 50 ARG+ QH2 1 1
991 1 1 1 1 50 ARG QG . 50 ARG+ HG2 1 1
991 1 2 1 1 51 SER H . 51 SER HN 1 1
992 1 1 1 1 51 SER H . 51 SER HN 1 1
992 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
993 1 1 1 1 51 SER HA . 51 SER HA 1 1
993 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
994 1 1 1 1 51 SER HA . 51 SER HA 1 1
994 1 2 1 1 52 GLY H . 52 GLY HN 1 1
995 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
995 1 2 1 1 52 GLY H . 52 GLY HN 1 1
996 1 1 1 1 52 GLY H . 52 GLY HN 1 1
996 1 2 1 1 53 ILE H . 53 ILE HN 1 1
997 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 1
997 1 2 1 1 53 ILE H . 53 ILE HN 1 1
998 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 1
998 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
999 1 1 1 1 52 GLY HA3 . 52 GLY HA1 1 1
999 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1000 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1000 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1001 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1001 1 2 1 1 53 ILE HG12 . 53 ILE HG13 1 1
1002 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1002 1 2 1 1 53 ILE HG13 . 53 ILE HG12 1 1
1003 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1003 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1004 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1004 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1005 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1005 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1006 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1006 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1007 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1007 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1008 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1008 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1009 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1009 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1010 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1010 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1011 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1011 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1012 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1012 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1013 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1013 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1014 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1
1014 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1015 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1015 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1016 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1016 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1017 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1017 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
1018 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1018 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
1019 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1019 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
1020 1 1 1 1 54 PHE HB2 . 54 PHE HB3 1 1
1020 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
1021 1 1 1 1 54 PHE HB2 . 54 PHE HB3 1 1
1021 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
1022 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 1
1022 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
1023 1 1 1 1 54 PHE HB3 . 54 PHE HB2 1 1
1023 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
1024 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1024 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1025 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1025 1 2 1 1 55 PRO HD2 . 55 PRO HD3 1 1
1026 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1026 1 2 1 1 55 PRO HD3 . 55 PRO HD2 1 1
1027 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1027 1 2 1 1 56 SER H . 56 SER HN 1 1
1028 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1028 1 2 1 1 56 SER HA . 56 SER HA 1 1
1029 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1029 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1030 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1030 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1031 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1031 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1032 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1032 1 2 1 1 56 SER HA . 56 SER HA 1 1
1033 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1033 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1034 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1034 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1035 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1035 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1036 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
1036 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1037 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1037 1 2 1 1 56 SER H . 56 SER HN 1 1
1038 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1038 1 2 1 1 56 SER HA . 56 SER HA 1 1
1039 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1039 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1040 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1040 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1041 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1041 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1042 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1042 1 2 1 1 58 TYR H . 58 TYR HN 1 1
1043 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1043 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1044 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1044 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1045 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1045 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1046 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1046 1 2 1 1 56 SER H . 56 SER HN 1 1
1047 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1047 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1048 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1048 1 2 1 1 58 TYR H . 58 TYR HN 1 1
1049 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1049 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1050 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1050 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1051 1 1 1 1 55 PRO HD2 . 55 PRO HD3 1 1
1051 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1052 1 1 1 1 55 PRO HD2 . 55 PRO HD3 1 1
1052 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1053 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1053 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1054 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1054 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1055 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1055 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1056 1 1 1 1 56 SER H . 56 SER HN 1 1
1056 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
1057 1 1 1 1 56 SER H . 56 SER HN 1 1
1057 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1058 1 1 1 1 56 SER H . 56 SER HN 1 1
1058 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1059 1 1 1 1 56 SER HA . 56 SER HA 1 1
1059 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
1060 1 1 1 1 56 SER HA . 56 SER HA 1 1
1060 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1061 1 1 1 1 56 SER HA . 56 SER HA 1 1
1061 1 2 1 1 58 TYR H . 58 TYR HN 1 1
1062 1 1 1 1 56 SER HA . 56 SER HA 1 1
1062 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1063 1 1 1 1 56 SER HA . 56 SER HA 1 1
1063 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1064 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
1064 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1065 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
1065 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1066 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
1066 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1067 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
1067 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1068 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1068 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1069 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1069 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1070 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1070 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1071 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1071 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1072 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1072 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1073 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1073 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1074 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1074 1 2 1 1 58 TYR H . 58 TYR HN 1 1
1075 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1075 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1076 1 1 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1076 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1077 1 1 1 1 58 TYR H . 58 TYR HN 1 1
1077 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1078 1 1 1 1 58 TYR H . 58 TYR HN 1 1
1078 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
1079 1 1 1 1 58 TYR H . 58 TYR HN 1 1
1079 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1080 1 1 1 1 58 TYR H . 58 TYR HN 1 1
1080 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1081 1 1 1 1 58 TYR H . 58 TYR HN 1 1
1081 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1082 1 1 1 1 58 TYR H . 58 TYR HN 1 1
1082 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1083 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1083 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1084 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1084 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1085 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1085 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1086 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1086 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1087 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
1087 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1088 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
1088 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1089 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1089 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1090 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1090 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1091 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1091 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1092 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1092 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1093 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1093 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1094 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1094 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1095 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1095 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1096 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1096 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1097 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1097 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
1098 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1098 1 2 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
1099 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1099 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1100 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1100 1 2 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
1101 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1101 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1102 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1102 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1103 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1103 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1104 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1104 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
1105 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1105 1 2 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
1106 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1106 1 2 1 1 60 LYS HE2 . 60 LYS+ HE2 1 1
1107 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1107 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1108 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1108 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1109 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
1109 1 2 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
1110 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
1110 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1111 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
1111 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1112 1 1 1 1 60 LYS HD2 . 60 LYS+ HD2 1 1
1112 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1113 1 1 1 1 60 LYS HE2 . 60 LYS+ HE2 1 1
1113 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1114 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1114 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1115 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1115 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1116 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1116 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
1117 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1117 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
1118 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1118 1 2 1 1 62 LYS QB . 62 LYS+ HB3 1 1
1119 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1119 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1120 1 1 1 1 61 PRO HB2 . 61 PRO HB3 1 1
1120 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
1121 1 1 1 1 61 PRO HB2 . 61 PRO HB3 1 1
1121 1 2 1 1 62 LYS HA . 62 LYS+ HA 1 1
1122 1 1 1 1 61 PRO HB2 . 61 PRO HB3 1 1
1122 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1123 1 1 1 1 61 PRO HB3 . 61 PRO HB2 1 1
1123 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
1124 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
1124 1 2 1 1 62 LYS QB . 62 LYS+ HB2 1 1
1125 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
1125 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
1126 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
1126 1 2 1 1 62 LYS HD2 . 62 LYS+ HD2 1 1
1127 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
1127 1 2 1 1 62 LYS HD3 . 62 LYS+ HD3 1 1
1128 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
1128 1 2 1 1 62 LYS HE2 . 62 LYS+ HE2 1 1
1129 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
1129 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
1130 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
1130 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1131 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
1131 1 2 1 1 63 ASP HB2 . 63 ASP- HB2 1 1
1132 1 1 1 1 62 LYS QB . 62 LYS+ HB2 1 1
1132 1 2 1 1 62 LYS HE2 . 62 LYS+ HE2 1 1
1133 1 1 1 1 62 LYS QB . 62 LYS+ HB2 1 1
1133 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1134 1 1 1 1 62 LYS HD2 . 62 LYS+ HD2 1 1
1134 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
1135 1 1 1 1 62 LYS HD3 . 62 LYS+ HD3 1 1
1135 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
1136 1 1 1 1 62 LYS HE2 . 62 LYS+ HE2 1 1
1136 1 2 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
1137 1 1 1 1 62 LYS HG2 . 62 LYS+ HG2 1 1
1137 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1138 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1138 1 2 1 1 63 ASP HB2 . 63 ASP- HB2 1 1
1139 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1139 1 2 1 1 63 ASP HB3 . 63 ASP- HB3 1 1
1140 1 1 1 1 63 ASP HB2 . 63 ASP- HB2 1 1
1140 1 2 1 1 64 SER H . 64 SER HN 1 1
1141 1 1 1 1 63 ASP HB3 . 63 ASP- HB3 1 1
1141 1 2 1 1 64 SER H . 64 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.11 1 1
2 1 . . . . . . . 3.63 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 5.29 1 1
5 1 . . . . . . . 3.25 1 1
6 1 . . . . . . . 4.86 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 4.59 1 1
9 1 . . . . . . . 5.15 1 1
10 1 . . . . . . . 3.98 1 1
11 1 . . . . . . . 4.01 1 1
12 1 . . . . . . . 3.46 1 1
13 1 . . . . . . . 3.71 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 5.29 1 1
16 1 . . . . . . . 3.62 1 1
17 1 . . . . . . . 3.64 1 1
18 1 . . . . . . . 3.9 1 1
19 1 . . . . . . . 4.39 1 1
20 1 . . . . . . . 5.42 1 1
21 1 . . . . . . . 4.43 1 1
22 1 . . . . . . . 5.23 1 1
23 1 . . . . . . . 3.87 1 1
24 1 . . . . . . . 4.28 1 1
25 1 . . . . . . . 5.23 1 1
26 1 . . . . . . . 5.03 1 1
27 1 . . . . . . . 3.21 1 1
28 1 . . . . . . . 5.04 1 1
29 1 . . . . . . . 3.96 1 1
30 1 . . . . . . . 3.12 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 4.52 1 1
33 1 . . . . . . . 4.81 1 1
34 1 . . . . . . . 4.3 1 1
35 1 . . . . . . . 3.24 1 1
36 1 . . . . . . . 5.32 1 1
37 1 . . . . . . . 4.66 1 1
38 1 . . . . . . . 3.35 1 1
39 1 . . . . . . . 3.99 1 1
40 1 . . . . . . . 3.39 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.6 1 1
44 1 . . . . . . . 2.99 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 4.13 1 1
47 1 . . . . . . . 3.8 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 4.34 1 1
50 1 . . . . . . . 5.26 1 1
51 1 . . . . . . . 5.13 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 3.81 1 1
54 1 . . . . . . . 4.04 1 1
55 1 . . . . . . . 4.98 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.43 1 1
59 1 . . . . . . . 3.55 1 1
60 1 . . . . . . . 3.53 1 1
61 1 . . . . . . . 3.52 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 4.15 1 1
64 1 . . . . . . . 4.61 1 1
65 1 . . . . . . . 5.41 1 1
66 1 . . . . . . . 4.67 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.94 1 1
69 1 . . . . . . . 3.33 1 1
70 1 . . . . . . . 5.49 1 1
71 1 . . . . . . . 3.18 1 1
72 1 . . . . . . . 3.38 1 1
73 1 . . . . . . . 5.01 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 3.89 1 1
76 1 . . . . . . . 4.86 1 1
77 1 . . . . . . . 4.71 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 3.43 1 1
80 1 . . . . . . . 4.18 1 1
81 1 . . . . . . . 4.09 1 1
82 1 . . . . . . . 3.66 1 1
83 1 . . . . . . . 3.79 1 1
84 1 . . . . . . . 4.84 1 1
85 1 . . . . . . . 3.15 1 1
86 1 . . . . . . . 3.91 1 1
87 1 . . . . . . . 3.77 1 1
88 1 . . . . . . . 4.43 1 1
89 1 . . . . . . . 4.74 1 1
90 1 . . . . . . . 5.32 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 5.29 1 1
93 1 . . . . . . . 4.47 1 1
94 1 . . . . . . . 3.6 1 1
95 1 . . . . . . . 4.55 1 1
96 1 . . . . . . . 3.08 1 1
97 1 . . . . . . . 4.28 1 1
98 1 . . . . . . . 5.03 1 1
99 1 . . . . . . . 3.27 1 1
100 1 . . . . . . . 4.44 1 1
101 1 . . . . . . . 3.13 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 4.13 1 1
104 1 . . . . . . . 3.65 1 1
105 1 . . . . . . . 4.54 1 1
106 1 . . . . . . . 5.06 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 4.37 1 1
109 1 . . . . . . . 4.09 1 1
110 1 . . . . . . . 4.82 1 1
111 1 . . . . . . . 4.54 1 1
112 1 . . . . . . . 4.83 1 1
113 1 . . . . . . . 3.74 1 1
114 1 . . . . . . . 3.96 1 1
115 1 . . . . . . . 4.37 1 1
116 1 . . . . . . . 4.36 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 4.44 1 1
119 1 . . . . . . . 3.58 1 1
120 1 . . . . . . . 3.83 1 1
121 1 . . . . . . . 3.52 1 1
122 1 . . . . . . . 5.05 1 1
123 1 . . . . . . . 4.29 1 1
124 1 . . . . . . . 4.6 1 1
125 1 . . . . . . . 4.27 1 1
126 1 . . . . . . . 5.4 1 1
127 1 . . . . . . . 5.37 1 1
128 1 . . . . . . . 4.12 1 1
129 1 . . . . . . . 5.16 1 1
130 1 . . . . . . . 5.26 1 1
131 1 . . . . . . . 3.71 1 1
132 1 . . . . . . . 4.2 1 1
133 1 . . . . . . . 4.35 1 1
134 1 . . . . . . . 4.74 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 2.99 1 1
137 1 . . . . . . . 2.83 1 1
138 1 . . . . . . . 4.72 1 1
139 1 . . . . . . . 4.73 1 1
140 1 . . . . . . . 5.1 1 1
141 1 . . . . . . . 4.25 1 1
142 1 . . . . . . . 3.64 1 1
143 1 . . . . . . . 5.01 1 1
144 1 . . . . . . . 4.81 1 1
145 1 . . . . . . . 4.96 1 1
146 1 . . . . . . . 3.9 1 1
147 1 . . . . . . . 4.06 1 1
148 1 . . . . . . . 4.78 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.88 1 1
151 1 . . . . . . . 4.45 1 1
152 1 . . . . . . . 3.84 1 1
153 1 . . . . . . . 5.37 1 1
154 1 . . . . . . . 4.97 1 1
155 1 . . . . . . . 4.55 1 1
156 1 . . . . . . . 5.39 1 1
157 1 . . . . . . . 3.74 1 1
158 1 . . . . . . . 5.31 1 1
159 1 . . . . . . . 4.52 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.31 1 1
162 1 . . . . . . . 4.89 1 1
163 1 . . . . . . . 3.75 1 1
164 1 . . . . . . . 3.62 1 1
165 1 . . . . . . . 4.29 1 1
166 1 . . . . . . . 4.37 1 1
167 1 . . . . . . . 3.49 1 1
168 1 . . . . . . . 4.27 1 1
169 1 . . . . . . . 5.12 1 1
170 1 . . . . . . . 4.66 1 1
171 1 . . . . . . . 5.18 1 1
172 1 . . . . . . . 4.87 1 1
173 1 . . . . . . . 5.2 1 1
174 1 . . . . . . . 3.94 1 1
175 1 . . . . . . . 4.93 1 1
176 1 . . . . . . . 3.06 1 1
177 1 . . . . . . . 5.14 1 1
178 1 . . . . . . . 4.81 1 1
179 1 . . . . . . . 4.67 1 1
180 1 . . . . . . . 5.07 1 1
181 1 . . . . . . . 4.48 1 1
182 1 . . . . . . . 5.34 1 1
183 1 . . . . . . . 5.17 1 1
184 1 . . . . . . . 3.0 1 1
185 1 . . . . . . . 4.99 1 1
186 1 . . . . . . . 4.76 1 1
187 1 . . . . . . . 4.36 1 1
188 1 . . . . . . . 4.66 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 3.29 1 1
191 1 . . . . . . . 4.64 1 1
192 1 . . . . . . . 3.16 1 1
193 1 . . . . . . . 4.85 1 1
194 1 . . . . . . . 3.98 1 1
195 1 . . . . . . . 4.87 1 1
196 1 . . . . . . . 4.08 1 1
197 1 . . . . . . . 4.46 1 1
198 1 . . . . . . . 4.73 1 1
199 1 . . . . . . . 3.21 1 1
200 1 . . . . . . . 3.57 1 1
201 1 . . . . . . . 4.96 1 1
202 1 . . . . . . . 3.34 1 1
203 1 . . . . . . . 5.14 1 1
204 1 . . . . . . . 4.77 1 1
205 1 . . . . . . . 3.41 1 1
206 1 . . . . . . . 4.98 1 1
207 1 . . . . . . . 5.3 1 1
208 1 . . . . . . . 3.23 1 1
209 1 . . . . . . . 5.28 1 1
210 1 . . . . . . . 3.96 1 1
211 1 . . . . . . . 5.16 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.44 1 1
214 1 . . . . . . . 4.25 1 1
215 1 . . . . . . . 3.85 1 1
216 1 . . . . . . . 3.56 1 1
217 1 . . . . . . . 4.17 1 1
218 1 . . . . . . . 4.38 1 1
219 1 . . . . . . . 3.65 1 1
220 1 . . . . . . . 3.26 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.29 1 1
226 1 . . . . . . . 5.33 1 1
227 1 . . . . . . . 4.06 1 1
228 1 . . . . . . . 5.2 1 1
229 1 . . . . . . . 3.04 1 1
230 1 . . . . . . . 3.96 1 1
231 1 . . . . . . . 5.22 1 1
232 1 . . . . . . . 4.75 1 1
233 1 . . . . . . . 4.95 1 1
234 1 . . . . . . . 5.14 1 1
235 1 . . . . . . . 3.94 1 1
236 1 . . . . . . . 4.07 1 1
237 1 . . . . . . . 4.36 1 1
238 1 . . . . . . . 4.93 1 1
239 1 . . . . . . . 5.04 1 1
240 1 . . . . . . . 3.13 1 1
241 1 . . . . . . . 4.43 1 1
242 1 . . . . . . . 4.39 1 1
243 1 . . . . . . . 4.33 1 1
244 1 . . . . . . . 4.93 1 1
245 1 . . . . . . . 4.44 1 1
246 1 . . . . . . . 3.74 1 1
247 1 . . . . . . . 4.89 1 1
248 1 . . . . . . . 4.78 1 1
249 1 . . . . . . . 4.26 1 1
250 1 . . . . . . . 4.6 1 1
251 1 . . . . . . . 4.89 1 1
252 1 . . . . . . . 4.06 1 1
253 1 . . . . . . . 3.56 1 1
254 1 . . . . . . . 3.27 1 1
255 1 . . . . . . . 4.11 1 1
256 1 . . . . . . . 3.68 1 1
257 1 . . . . . . . 5.06 1 1
258 1 . . . . . . . 3.74 1 1
259 1 . . . . . . . 4.52 1 1
260 1 . . . . . . . 4.64 1 1
261 1 . . . . . . . 3.81 1 1
262 1 . . . . . . . 4.16 1 1
263 1 . . . . . . . 4.75 1 1
264 1 . . . . . . . 5.04 1 1
265 1 . . . . . . . 4.88 1 1
266 1 . . . . . . . 5.23 1 1
267 1 . . . . . . . 3.68 1 1
268 1 . . . . . . . 5.1 1 1
269 1 . . . . . . . 3.19 1 1
270 1 . . . . . . . 3.16 1 1
271 1 . . . . . . . 4.9 1 1
272 1 . . . . . . . 5.13 1 1
273 1 . . . . . . . 4.38 1 1
274 1 . . . . . . . 4.38 1 1
275 1 . . . . . . . 4.95 1 1
276 1 . . . . . . . 3.98 1 1
277 1 . . . . . . . 4.97 1 1
278 1 . . . . . . . 4.97 1 1
279 1 . . . . . . . 3.81 1 1
280 1 . . . . . . . 4.1 1 1
281 1 . . . . . . . 3.29 1 1
282 1 . . . . . . . 3.62 1 1
283 1 . . . . . . . 5.15 1 1
284 1 . . . . . . . 4.89 1 1
285 1 . . . . . . . 4.73 1 1
286 1 . . . . . . . 4.31 1 1
287 1 . . . . . . . 3.39 1 1
288 1 . . . . . . . 5.34 1 1
289 1 . . . . . . . 4.89 1 1
290 1 . . . . . . . 4.46 1 1
291 1 . . . . . . . 3.9 1 1
292 1 . . . . . . . 3.04 1 1
293 1 . . . . . . . 3.29 1 1
294 1 . . . . . . . 4.56 1 1
295 1 . . . . . . . 5.2 1 1
296 1 . . . . . . . 4.94 1 1
297 1 . . . . . . . 4.57 1 1
298 1 . . . . . . . 4.92 1 1
299 1 . . . . . . . 4.56 1 1
300 1 . . . . . . . 3.95 1 1
301 1 . . . . . . . 4.31 1 1
302 1 . . . . . . . 5.01 1 1
303 1 . . . . . . . 4.85 1 1
304 1 . . . . . . . 5.16 1 1
305 1 . . . . . . . 4.2 1 1
306 1 . . . . . . . 4.36 1 1
307 1 . . . . . . . 4.7 1 1
308 1 . . . . . . . 3.87 1 1
309 1 . . . . . . . 3.98 1 1
310 1 . . . . . . . 4.46 1 1
311 1 . . . . . . . 3.4 1 1
312 1 . . . . . . . 4.08 1 1
313 1 . . . . . . . 3.84 1 1
314 1 . . . . . . . 4.81 1 1
315 1 . . . . . . . 4.68 1 1
316 1 . . . . . . . 4.15 1 1
317 1 . . . . . . . 2.95 1 1
318 1 . . . . . . . 5.26 1 1
319 1 . . . . . . . 4.83 1 1
320 1 . . . . . . . 5.05 1 1
321 1 . . . . . . . 4.67 1 1
322 1 . . . . . . . 4.31 1 1
323 1 . . . . . . . 3.9 1 1
324 1 . . . . . . . 4.29 1 1
325 1 . . . . . . . 5.15 1 1
326 1 . . . . . . . 4.17 1 1
327 1 . . . . . . . 4.44 1 1
328 1 . . . . . . . 4.27 1 1
329 1 . . . . . . . 5.35 1 1
330 1 . . . . . . . 4.77 1 1
331 1 . . . . . . . 4.19 1 1
332 1 . . . . . . . 5.24 1 1
333 1 . . . . . . . 5.11 1 1
334 1 . . . . . . . 3.66 1 1
335 1 . . . . . . . 4.66 1 1
336 1 . . . . . . . 4.58 1 1
337 1 . . . . . . . 4.87 1 1
338 1 . . . . . . . 3.97 1 1
339 1 . . . . . . . 4.26 1 1
340 1 . . . . . . . 4.82 1 1
341 1 . . . . . . . 3.79 1 1
342 1 . . . . . . . 3.17 1 1
343 1 . . . . . . . 4.54 1 1
344 1 . . . . . . . 4.55 1 1
345 1 . . . . . . . 4.09 1 1
346 1 . . . . . . . 4.88 1 1
347 1 . . . . . . . 4.34 1 1
348 1 . . . . . . . 4.26 1 1
349 1 . . . . . . . 4.4 1 1
350 1 . . . . . . . 4.19 1 1
351 1 . . . . . . . 3.85 1 1
352 1 . . . . . . . 3.71 1 1
353 1 . . . . . . . 4.71 1 1
354 1 . . . . . . . 2.97 1 1
355 1 . . . . . . . 3.51 1 1
356 1 . . . . . . . 4.22 1 1
357 1 . . . . . . . 4.97 1 1
358 1 . . . . . . . 4.22 1 1
359 1 . . . . . . . 4.86 1 1
360 1 . . . . . . . 3.88 1 1
361 1 . . . . . . . 3.64 1 1
362 1 . . . . . . . 4.86 1 1
363 1 . . . . . . . 5.34 1 1
364 1 . . . . . . . 4.7 1 1
365 1 . . . . . . . 3.34 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 3.01 1 1
368 1 . . . . . . . 4.71 1 1
369 1 . . . . . . . 4.81 1 1
370 1 . . . . . . . 4.63 1 1
371 1 . . . . . . . 4.85 1 1
372 1 . . . . . . . 4.52 1 1
373 1 . . . . . . . 4.54 1 1
374 1 . . . . . . . 4.12 1 1
375 1 . . . . . . . 4.13 1 1
376 1 . . . . . . . 4.54 1 1
377 1 . . . . . . . 3.93 1 1
378 1 . . . . . . . 3.99 1 1
379 1 . . . . . . . 3.52 1 1
380 1 . . . . . . . 3.86 1 1
381 1 . . . . . . . 3.17 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.31 1 1
384 1 . . . . . . . 3.21 1 1
385 1 . . . . . . . 5.04 1 1
386 1 . . . . . . . 5.21 1 1
387 1 . . . . . . . 4.38 1 1
388 1 . . . . . . . 5.15 1 1
389 1 . . . . . . . 5.24 1 1
390 1 . . . . . . . 4.54 1 1
391 1 . . . . . . . 3.45 1 1
392 1 . . . . . . . 3.86 1 1
393 1 . . . . . . . 4.04 1 1
394 1 . . . . . . . 3.85 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.32 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 4.79 1 1
399 1 . . . . . . . 5.49 1 1
400 1 . . . . . . . 3.08 1 1
401 1 . . . . . . . 2.9 1 1
402 1 . . . . . . . 4.81 1 1
403 1 . . . . . . . 4.8 1 1
404 1 . . . . . . . 5.1 1 1
405 1 . . . . . . . 4.88 1 1
406 1 . . . . . . . 4.6 1 1
407 1 . . . . . . . 4.86 1 1
408 1 . . . . . . . 4.09 1 1
409 1 . . . . . . . 4.87 1 1
410 1 . . . . . . . 4.93 1 1
411 1 . . . . . . . 5.06 1 1
412 1 . . . . . . . 5.02 1 1
413 1 . . . . . . . 3.23 1 1
414 1 . . . . . . . 4.44 1 1
415 1 . . . . . . . 4.69 1 1
416 1 . . . . . . . 4.63 1 1
417 1 . . . . . . . 4.94 1 1
418 1 . . . . . . . 4.86 1 1
419 1 . . . . . . . 3.62 1 1
420 1 . . . . . . . 3.36 1 1
421 1 . . . . . . . 3.86 1 1
422 1 . . . . . . . 5.33 1 1
423 1 . . . . . . . 3.0 1 1
424 1 . . . . . . . 4.77 1 1
425 1 . . . . . . . 4.54 1 1
426 1 . . . . . . . 3.19 1 1
427 1 . . . . . . . 4.55 1 1
428 1 . . . . . . . 4.99 1 1
429 1 . . . . . . . 3.72 1 1
430 1 . . . . . . . 3.84 1 1
431 1 . . . . . . . 5.14 1 1
432 1 . . . . . . . 4.47 1 1
433 1 . . . . . . . 4.96 1 1
434 1 . . . . . . . 3.97 1 1
435 1 . . . . . . . 4.82 1 1
436 1 . . . . . . . 3.72 1 1
437 1 . . . . . . . 3.54 1 1
438 1 . . . . . . . 5.24 1 1
439 1 . . . . . . . 5.01 1 1
440 1 . . . . . . . 5.27 1 1
441 1 . . . . . . . 5.23 1 1
442 1 . . . . . . . 4.63 1 1
443 1 . . . . . . . 4.03 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 4.81 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.71 1 1
449 1 . . . . . . . 4.9 1 1
450 1 . . . . . . . 3.12 1 1
451 1 . . . . . . . 4.19 1 1
452 1 . . . . . . . 3.04 1 1
453 1 . . . . . . . 3.54 1 1
454 1 . . . . . . . 3.35 1 1
455 1 . . . . . . . 4.93 1 1
456 1 . . . . . . . 4.8 1 1
457 1 . . . . . . . 4.13 1 1
458 1 . . . . . . . 4.43 1 1
459 1 . . . . . . . 3.99 1 1
460 1 . . . . . . . 4.7 1 1
461 1 . . . . . . . 4.36 1 1
462 1 . . . . . . . 3.36 1 1
463 1 . . . . . . . 5.01 1 1
464 1 . . . . . . . 4.32 1 1
465 1 . . . . . . . 5.18 1 1
466 1 . . . . . . . 5.03 1 1
467 1 . . . . . . . 4.84 1 1
468 1 . . . . . . . 4.8 1 1
469 1 . . . . . . . 3.82 1 1
470 1 . . . . . . . 3.74 1 1
471 1 . . . . . . . 3.62 1 1
472 1 . . . . . . . 4.61 1 1
473 1 . . . . . . . 4.61 1 1
474 1 . . . . . . . 3.9 1 1
475 1 . . . . . . . 4.04 1 1
476 1 . . . . . . . 3.49 1 1
477 1 . . . . . . . 4.58 1 1
478 1 . . . . . . . 5.01 1 1
479 1 . . . . . . . 4.42 1 1
480 1 . . . . . . . 4.58 1 1
481 1 . . . . . . . 3.23 1 1
482 1 . . . . . . . 4.53 1 1
483 1 . . . . . . . 4.05 1 1
484 1 . . . . . . . 5.13 1 1
485 1 . . . . . . . 5.14 1 1
486 1 . . . . . . . 3.74 1 1
487 1 . . . . . . . 4.56 1 1
488 1 . . . . . . . 4.72 1 1
489 1 . . . . . . . 3.78 1 1
490 1 . . . . . . . 4.0 1 1
491 1 . . . . . . . 3.79 1 1
492 1 . . . . . . . 3.22 1 1
493 1 . . . . . . . 4.57 1 1
494 1 . . . . . . . 5.14 1 1
495 1 . . . . . . . 4.21 1 1
496 1 . . . . . . . 4.9 1 1
497 1 . . . . . . . 3.92 1 1
498 1 . . . . . . . 4.92 1 1
499 1 . . . . . . . 3.55 1 1
500 1 . . . . . . . 4.32 1 1
501 1 . . . . . . . 4.65 1 1
502 1 . . . . . . . 3.7 1 1
503 1 . . . . . . . 4.16 1 1
504 1 . . . . . . . 3.96 1 1
505 1 . . . . . . . 5.34 1 1
506 1 . . . . . . . 4.95 1 1
507 1 . . . . . . . 3.24 1 1
508 1 . . . . . . . 3.98 1 1
509 1 . . . . . . . 3.65 1 1
510 1 . . . . . . . 5.21 1 1
511 1 . . . . . . . 5.21 1 1
512 1 . . . . . . . 4.65 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 3.33 1 1
515 1 . . . . . . . 3.05 1 1
516 1 . . . . . . . 3.53 1 1
517 1 . . . . . . . 4.14 1 1
518 1 . . . . . . . 4.44 1 1
519 1 . . . . . . . 5.21 1 1
520 1 . . . . . . . 3.22 1 1
521 1 . . . . . . . 4.47 1 1
522 1 . . . . . . . 3.41 1 1
523 1 . . . . . . . 5.33 1 1
524 1 . . . . . . . 3.75 1 1
525 1 . . . . . . . 5.15 1 1
526 1 . . . . . . . 4.97 1 1
527 1 . . . . . . . 4.82 1 1
528 1 . . . . . . . 3.66 1 1
529 1 . . . . . . . 3.79 1 1
530 1 . . . . . . . 4.62 1 1
531 1 . . . . . . . 4.9 1 1
532 1 . . . . . . . 3.24 1 1
533 1 . . . . . . . 4.74 1 1
534 1 . . . . . . . 3.86 1 1
535 1 . . . . . . . 5.3 1 1
536 1 . . . . . . . 3.99 1 1
537 1 . . . . . . . 3.73 1 1
538 1 . . . . . . . 4.24 1 1
539 1 . . . . . . . 4.03 1 1
540 1 . . . . . . . 4.04 1 1
541 1 . . . . . . . 4.76 1 1
542 1 . . . . . . . 4.18 1 1
543 1 . . . . . . . 4.68 1 1
544 1 . . . . . . . 4.1 1 1
545 1 . . . . . . . 4.57 1 1
546 1 . . . . . . . 4.03 1 1
547 1 . . . . . . . 4.99 1 1
548 1 . . . . . . . 3.82 1 1
549 1 . . . . . . . 3.79 1 1
550 1 . . . . . . . 3.99 1 1
551 1 . . . . . . . 3.64 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.27 1 1
554 1 . . . . . . . 4.35 1 1
555 1 . . . . . . . 5.1 1 1
556 1 . . . . . . . 3.86 1 1
557 1 . . . . . . . 5.21 1 1
558 1 . . . . . . . 3.41 1 1
559 1 . . . . . . . 3.25 1 1
560 1 . . . . . . . 5.36 1 1
561 1 . . . . . . . 5.11 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 4.03 1 1
564 1 . . . . . . . 5.22 1 1
565 1 . . . . . . . 4.92 1 1
566 1 . . . . . . . 4.28 1 1
567 1 . . . . . . . 3.57 1 1
568 1 . . . . . . . 3.48 1 1
569 1 . . . . . . . 4.28 1 1
570 1 . . . . . . . 4.83 1 1
571 1 . . . . . . . 3.69 1 1
572 1 . . . . . . . 4.07 1 1
573 1 . . . . . . . 2.75 1 1
574 1 . . . . . . . 3.99 1 1
575 1 . . . . . . . 4.57 1 1
576 1 . . . . . . . 4.92 1 1
577 1 . . . . . . . 4.44 1 1
578 1 . . . . . . . 4.32 1 1
579 1 . . . . . . . 5.32 1 1
580 1 . . . . . . . 3.75 1 1
581 1 . . . . . . . 3.57 1 1
582 1 . . . . . . . 4.2 1 1
583 1 . . . . . . . 3.56 1 1
584 1 . . . . . . . 5.19 1 1
585 1 . . . . . . . 3.17 1 1
586 1 . . . . . . . 3.9 1 1
587 1 . . . . . . . 2.79 1 1
588 1 . . . . . . . 4.99 1 1
589 1 . . . . . . . 3.12 1 1
590 1 . . . . . . . 4.56 1 1
591 1 . . . . . . . 4.88 1 1
592 1 . . . . . . . 3.5 1 1
593 1 . . . . . . . 4.53 1 1
594 1 . . . . . . . 4.65 1 1
595 1 . . . . . . . 4.96 1 1
596 1 . . . . . . . 5.18 1 1
597 1 . . . . . . . 5.23 1 1
598 1 . . . . . . . 3.3 1 1
599 1 . . . . . . . 4.64 1 1
600 1 . . . . . . . 4.13 1 1
601 1 . . . . . . . 5.25 1 1
602 1 . . . . . . . 5.21 1 1
603 1 . . . . . . . 5.11 1 1
604 1 . . . . . . . 4.13 1 1
605 1 . . . . . . . 4.78 1 1
606 1 . . . . . . . 5.26 1 1
607 1 . . . . . . . 4.2 1 1
608 1 . . . . . . . 4.58 1 1
609 1 . . . . . . . 4.66 1 1
610 1 . . . . . . . 4.79 1 1
611 1 . . . . . . . 3.43 1 1
612 1 . . . . . . . 4.43 1 1
613 1 . . . . . . . 4.57 1 1
614 1 . . . . . . . 3.83 1 1
615 1 . . . . . . . 4.64 1 1
616 1 . . . . . . . 4.63 1 1
617 1 . . . . . . . 3.68 1 1
618 1 . . . . . . . 3.63 1 1
619 1 . . . . . . . 3.32 1 1
620 1 . . . . . . . 2.91 1 1
621 1 . . . . . . . 4.86 1 1
622 1 . . . . . . . 5.24 1 1
623 1 . . . . . . . 4.45 1 1
624 1 . . . . . . . 3.51 1 1
625 1 . . . . . . . 3.85 1 1
626 1 . . . . . . . 4.67 1 1
627 1 . . . . . . . 3.36 1 1
628 1 . . . . . . . 4.89 1 1
629 1 . . . . . . . 3.28 1 1
630 1 . . . . . . . 4.8 1 1
631 1 . . . . . . . 3.91 1 1
632 1 . . . . . . . 4.54 1 1
633 1 . . . . . . . 4.77 1 1
634 1 . . . . . . . 5.17 1 1
635 1 . . . . . . . 2.91 1 1
636 1 . . . . . . . 5.1 1 1
637 1 . . . . . . . 3.44 1 1
638 1 . . . . . . . 5.33 1 1
639 1 . . . . . . . 3.42 1 1
640 1 . . . . . . . 4.05 1 1
641 1 . . . . . . . 4.1 1 1
642 1 . . . . . . . 4.18 1 1
643 1 . . . . . . . 4.32 1 1
644 1 . . . . . . . 3.51 1 1
645 1 . . . . . . . 4.89 1 1
646 1 . . . . . . . 4.96 1 1
647 1 . . . . . . . 4.36 1 1
648 1 . . . . . . . 3.26 1 1
649 1 . . . . . . . 5.25 1 1
650 1 . . . . . . . 4.11 1 1
651 1 . . . . . . . 3.43 1 1
652 1 . . . . . . . 3.62 1 1
653 1 . . . . . . . 5.27 1 1
654 1 . . . . . . . 5.21 1 1
655 1 . . . . . . . 3.43 1 1
656 1 . . . . . . . 4.56 1 1
657 1 . . . . . . . 4.12 1 1
658 1 . . . . . . . 3.67 1 1
659 1 . . . . . . . 3.94 1 1
660 1 . . . . . . . 3.49 1 1
661 1 . . . . . . . 4.7 1 1
662 1 . . . . . . . 4.43 1 1
663 1 . . . . . . . 5.45 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.68 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 4.83 1 1
668 1 . . . . . . . 4.97 1 1
669 1 . . . . . . . 4.97 1 1
670 1 . . . . . . . 3.15 1 1
671 1 . . . . . . . 5.16 1 1
672 1 . . . . . . . 4.6 1 1
673 1 . . . . . . . 4.16 1 1
674 1 . . . . . . . 3.73 1 1
675 1 . . . . . . . 4.11 1 1
676 1 . . . . . . . 3.77 1 1
677 1 . . . . . . . 5.21 1 1
678 1 . . . . . . . 4.02 1 1
679 1 . . . . . . . 4.91 1 1
680 1 . . . . . . . 5.28 1 1
681 1 . . . . . . . 5.2 1 1
682 1 . . . . . . . 3.26 1 1
683 1 . . . . . . . 4.51 1 1
684 1 . . . . . . . 3.46 1 1
685 1 . . . . . . . 5.3 1 1
686 1 . . . . . . . 3.57 1 1
687 1 . . . . . . . 3.4 1 1
688 1 . . . . . . . 3.0 1 1
689 1 . . . . . . . 4.31 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.54 1 1
692 1 . . . . . . . 3.63 1 1
693 1 . . . . . . . 4.69 1 1
694 1 . . . . . . . 5.34 1 1
695 1 . . . . . . . 5.35 1 1
696 1 . . . . . . . 3.77 1 1
697 1 . . . . . . . 3.54 1 1
698 1 . . . . . . . 4.71 1 1
699 1 . . . . . . . 4.6 1 1
700 1 . . . . . . . 3.76 1 1
701 1 . . . . . . . 4.15 1 1
702 1 . . . . . . . 3.95 1 1
703 1 . . . . . . . 3.9 1 1
704 1 . . . . . . . 3.65 1 1
705 1 . . . . . . . 3.64 1 1
706 1 . . . . . . . 4.24 1 1
707 1 . . . . . . . 3.52 1 1
708 1 . . . . . . . 4.79 1 1
709 1 . . . . . . . 4.28 1 1
710 1 . . . . . . . 4.88 1 1
711 1 . . . . . . . 5.03 1 1
712 1 . . . . . . . 5.05 1 1
713 1 . . . . . . . 4.25 1 1
714 1 . . . . . . . 4.79 1 1
715 1 . . . . . . . 4.87 1 1
716 1 . . . . . . . 3.54 1 1
717 1 . . . . . . . 4.28 1 1
718 1 . . . . . . . 4.96 1 1
719 1 . . . . . . . 4.38 1 1
720 1 . . . . . . . 4.49 1 1
721 1 . . . . . . . 4.17 1 1
722 1 . . . . . . . 3.85 1 1
723 1 . . . . . . . 3.19 1 1
724 1 . . . . . . . 3.69 1 1
725 1 . . . . . . . 3.15 1 1
726 1 . . . . . . . 5.1 1 1
727 1 . . . . . . . 4.67 1 1
728 1 . . . . . . . 3.73 1 1
729 1 . . . . . . . 3.0 1 1
730 1 . . . . . . . 3.21 1 1
731 1 . . . . . . . 4.9 1 1
732 1 . . . . . . . 5.14 1 1
733 1 . . . . . . . 4.38 1 1
734 1 . . . . . . . 4.12 1 1
735 1 . . . . . . . 4.74 1 1
736 1 . . . . . . . 4.64 1 1
737 1 . . . . . . . 3.71 1 1
738 1 . . . . . . . 4.92 1 1
739 1 . . . . . . . 5.25 1 1
740 1 . . . . . . . 3.91 1 1
741 1 . . . . . . . 3.51 1 1
742 1 . . . . . . . 4.99 1 1
743 1 . . . . . . . 5.19 1 1
744 1 . . . . . . . 3.92 1 1
745 1 . . . . . . . 3.02 1 1
746 1 . . . . . . . 4.95 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 4.23 1 1
750 1 . . . . . . . 5.28 1 1
751 1 . . . . . . . 4.02 1 1
752 1 . . . . . . . 3.03 1 1
753 1 . . . . . . . 4.06 1 1
754 1 . . . . . . . 4.29 1 1
755 1 . . . . . . . 4.96 1 1
756 1 . . . . . . . 3.58 1 1
757 1 . . . . . . . 4.64 1 1
758 1 . . . . . . . 4.06 1 1
759 1 . . . . . . . 4.27 1 1
760 1 . . . . . . . 3.51 1 1
761 1 . . . . . . . 3.9 1 1
762 1 . . . . . . . 3.3 1 1
763 1 . . . . . . . 3.71 1 1
764 1 . . . . . . . 4.68 1 1
765 1 . . . . . . . 3.63 1 1
766 1 . . . . . . . 4.73 1 1
767 1 . . . . . . . 4.71 1 1
768 1 . . . . . . . 5.22 1 1
769 1 . . . . . . . 4.74 1 1
770 1 . . . . . . . 4.94 1 1
771 1 . . . . . . . 4.86 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 5.28 1 1
774 1 . . . . . . . 4.41 1 1
775 1 . . . . . . . 4.75 1 1
776 1 . . . . . . . 4.78 1 1
777 1 . . . . . . . 4.91 1 1
778 1 . . . . . . . 3.94 1 1
779 1 . . . . . . . 4.71 1 1
780 1 . . . . . . . 5.21 1 1
781 1 . . . . . . . 4.1 1 1
782 1 . . . . . . . 3.75 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.12 1 1
785 1 . . . . . . . 5.32 1 1
786 1 . . . . . . . 4.05 1 1
787 1 . . . . . . . 3.73 1 1
788 1 . . . . . . . 4.32 1 1
789 1 . . . . . . . 3.67 1 1
790 1 . . . . . . . 5.23 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 3.42 1 1
793 1 . . . . . . . 5.18 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.04 1 1
796 1 . . . . . . . 5.3 1 1
797 1 . . . . . . . 4.88 1 1
798 1 . . . . . . . 5.14 1 1
799 1 . . . . . . . 3.15 1 1
800 1 . . . . . . . 5.29 1 1
801 1 . . . . . . . 4.47 1 1
802 1 . . . . . . . 4.05 1 1
803 1 . . . . . . . 3.43 1 1
804 1 . . . . . . . 4.44 1 1
805 1 . . . . . . . 4.55 1 1
806 1 . . . . . . . 3.38 1 1
807 1 . . . . . . . 4.91 1 1
808 1 . . . . . . . 4.2 1 1
809 1 . . . . . . . 3.76 1 1
810 1 . . . . . . . 5.14 1 1
811 1 . . . . . . . 4.86 1 1
812 1 . . . . . . . 5.26 1 1
813 1 . . . . . . . 4.53 1 1
814 1 . . . . . . . 4.73 1 1
815 1 . . . . . . . 4.28 1 1
816 1 . . . . . . . 3.92 1 1
817 1 . . . . . . . 3.88 1 1
818 1 . . . . . . . 5.23 1 1
819 1 . . . . . . . 4.72 1 1
820 1 . . . . . . . 3.48 1 1
821 1 . . . . . . . 4.03 1 1
822 1 . . . . . . . 3.93 1 1
823 1 . . . . . . . 4.3 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.19 1 1
826 1 . . . . . . . 5.12 1 1
827 1 . . . . . . . 3.69 1 1
828 1 . . . . . . . 4.92 1 1
829 1 . . . . . . . 4.6 1 1
830 1 . . . . . . . 4.37 1 1
831 1 . . . . . . . 5.06 1 1
832 1 . . . . . . . 3.79 1 1
833 1 . . . . . . . 4.48 1 1
834 1 . . . . . . . 3.85 1 1
835 1 . . . . . . . 3.86 1 1
836 1 . . . . . . . 4.28 1 1
837 1 . . . . . . . 5.02 1 1
838 1 . . . . . . . 5.12 1 1
839 1 . . . . . . . 3.88 1 1
840 1 . . . . . . . 3.91 1 1
841 1 . . . . . . . 5.29 1 1
842 1 . . . . . . . 4.19 1 1
843 1 . . . . . . . 4.43 1 1
844 1 . . . . . . . 3.69 1 1
845 1 . . . . . . . 4.57 1 1
846 1 . . . . . . . 5.27 1 1
847 1 . . . . . . . 5.05 1 1
848 1 . . . . . . . 5.23 1 1
849 1 . . . . . . . 4.33 1 1
850 1 . . . . . . . 5.15 1 1
851 1 . . . . . . . 5.07 1 1
852 1 . . . . . . . 4.84 1 1
853 1 . . . . . . . 3.9 1 1
854 1 . . . . . . . 5.17 1 1
855 1 . . . . . . . 3.72 1 1
856 1 . . . . . . . 4.7 1 1
857 1 . . . . . . . 3.53 1 1
858 1 . . . . . . . 4.32 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.28 1 1
861 1 . . . . . . . 3.89 1 1
862 1 . . . . . . . 4.58 1 1
863 1 . . . . . . . 4.57 1 1
864 1 . . . . . . . 5.37 1 1
865 1 . . . . . . . 5.4 1 1
866 1 . . . . . . . 3.23 1 1
867 1 . . . . . . . 5.29 1 1
868 1 . . . . . . . 3.27 1 1
869 1 . . . . . . . 3.77 1 1
870 1 . . . . . . . 3.5 1 1
871 1 . . . . . . . 4.76 1 1
872 1 . . . . . . . 4.37 1 1
873 1 . . . . . . . 3.82 1 1
874 1 . . . . . . . 4.26 1 1
875 1 . . . . . . . 4.46 1 1
876 1 . . . . . . . 4.26 1 1
877 1 . . . . . . . 5.29 1 1
878 1 . . . . . . . 5.24 1 1
879 1 . . . . . . . 4.44 1 1
880 1 . . . . . . . 4.54 1 1
881 1 . . . . . . . 4.37 1 1
882 1 . . . . . . . 5.27 1 1
883 1 . . . . . . . 5.21 1 1
884 1 . . . . . . . 3.94 1 1
885 1 . . . . . . . 4.6 1 1
886 1 . . . . . . . 4.45 1 1
887 1 . . . . . . . 5.13 1 1
888 1 . . . . . . . 3.52 1 1
889 1 . . . . . . . 3.41 1 1
890 1 . . . . . . . 4.61 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.26 1 1
893 1 . . . . . . . 3.35 1 1
894 1 . . . . . . . 3.1 1 1
895 1 . . . . . . . 5.17 1 1
896 1 . . . . . . . 3.1 1 1
897 1 . . . . . . . 4.94 1 1
898 1 . . . . . . . 3.68 1 1
899 1 . . . . . . . 4.56 1 1
900 1 . . . . . . . 4.88 1 1
901 1 . . . . . . . 4.59 1 1
902 1 . . . . . . . 5.12 1 1
903 1 . . . . . . . 5.06 1 1
904 1 . . . . . . . 3.5 1 1
905 1 . . . . . . . 4.53 1 1
906 1 . . . . . . . 4.31 1 1
907 1 . . . . . . . 4.21 1 1
908 1 . . . . . . . 4.68 1 1
909 1 . . . . . . . 4.5 1 1
910 1 . . . . . . . 3.44 1 1
911 1 . . . . . . . 5.08 1 1
912 1 . . . . . . . 5.15 1 1
913 1 . . . . . . . 3.79 1 1
914 1 . . . . . . . 4.31 1 1
915 1 . . . . . . . 5.18 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.58 1 1
918 1 . . . . . . . 4.18 1 1
919 1 . . . . . . . 3.32 1 1
920 1 . . . . . . . 5.09 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.39 1 1
923 1 . . . . . . . 3.35 1 1
924 1 . . . . . . . 4.74 1 1
925 1 . . . . . . . 3.74 1 1
926 1 . . . . . . . 3.55 1 1
927 1 . . . . . . . 2.91 1 1
928 1 . . . . . . . 5.09 1 1
929 1 . . . . . . . 5.15 1 1
930 1 . . . . . . . 4.98 1 1
931 1 . . . . . . . 5.18 1 1
932 1 . . . . . . . 5.2 1 1
933 1 . . . . . . . 3.6 1 1
934 1 . . . . . . . 5.2 1 1
935 1 . . . . . . . 5.34 1 1
936 1 . . . . . . . 3.81 1 1
937 1 . . . . . . . 4.82 1 1
938 1 . . . . . . . 4.73 1 1
939 1 . . . . . . . 4.27 1 1
940 1 . . . . . . . 4.49 1 1
941 1 . . . . . . . 4.54 1 1
942 1 . . . . . . . 4.36 1 1
943 1 . . . . . . . 4.39 1 1
944 1 . . . . . . . 4.88 1 1
945 1 . . . . . . . 5.26 1 1
946 1 . . . . . . . 4.57 1 1
947 1 . . . . . . . 3.6 1 1
948 1 . . . . . . . 3.81 1 1
949 1 . . . . . . . 3.27 1 1
950 1 . . . . . . . 3.15 1 1
951 1 . . . . . . . 5.19 1 1
952 1 . . . . . . . 3.18 1 1
953 1 . . . . . . . 5.45 1 1
954 1 . . . . . . . 5.28 1 1
955 1 . . . . . . . 3.91 1 1
956 1 . . . . . . . 4.44 1 1
957 1 . . . . . . . 4.75 1 1
958 1 . . . . . . . 3.0 1 1
959 1 . . . . . . . 4.53 1 1
960 1 . . . . . . . 3.2 1 1
961 1 . . . . . . . 3.69 1 1
962 1 . . . . . . . 4.24 1 1
963 1 . . . . . . . 5.03 1 1
964 1 . . . . . . . 4.64 1 1
965 1 . . . . . . . 4.74 1 1
966 1 . . . . . . . 4.54 1 1
967 1 . . . . . . . 5.09 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.2 1 1
970 1 . . . . . . . 3.11 1 1
971 1 . . . . . . . 5.05 1 1
972 1 . . . . . . . 4.5 1 1
973 1 . . . . . . . 3.54 1 1
974 1 . . . . . . . 3.38 1 1
975 1 . . . . . . . 5.28 1 1
976 1 . . . . . . . 4.67 1 1
977 1 . . . . . . . 5.14 1 1
978 1 . . . . . . . 3.51 1 1
979 1 . . . . . . . 3.96 1 1
980 1 . . . . . . . 4.67 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 3.66 1 1
983 1 . . . . . . . 3.13 1 1
984 1 . . . . . . . 3.55 1 1
985 1 . . . . . . . 4.89 1 1
986 1 . . . . . . . 4.68 1 1
987 1 . . . . . . . 3.6 1 1
988 1 . . . . . . . 4.85 1 1
989 1 . . . . . . . 4.24 1 1
990 1 . . . . . . . 3.78 1 1
991 1 . . . . . . . 4.64 1 1
992 1 . . . . . . . 3.55 1 1
993 1 . . . . . . . 2.9 1 1
994 1 . . . . . . . 3.08 1 1
995 1 . . . . . . . 3.43 1 1
996 1 . . . . . . . 5.33 1 1
997 1 . . . . . . . 3.58 1 1
998 1 . . . . . . . 4.66 1 1
999 1 . . . . . . . 3.51 1 1
1000 1 . . . . . . . 4.73 1 1
1001 1 . . . . . . . 3.46 1 1
1002 1 . . . . . . . 3.93 1 1
1003 1 . . . . . . . 3.82 1 1
1004 1 . . . . . . . 5.43 1 1
1005 1 . . . . . . . 4.73 1 1
1006 1 . . . . . . . 3.28 1 1
1007 1 . . . . . . . 3.06 1 1
1008 1 . . . . . . . 4.0 1 1
1009 1 . . . . . . . 4.94 1 1
1010 1 . . . . . . . 3.35 1 1
1011 1 . . . . . . . 3.53 1 1
1012 1 . . . . . . . 3.07 1 1
1013 1 . . . . . . . 5.05 1 1
1014 1 . . . . . . . 4.96 1 1
1015 1 . . . . . . . 4.23 1 1
1016 1 . . . . . . . 4.07 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 3.67 1 1
1019 1 . . . . . . . 3.13 1 1
1020 1 . . . . . . . 3.43 1 1
1021 1 . . . . . . . 3.66 1 1
1022 1 . . . . . . . 4.21 1 1
1023 1 . . . . . . . 4.29 1 1
1024 1 . . . . . . . 4.55 1 1
1025 1 . . . . . . . 3.97 1 1
1026 1 . . . . . . . 4.21 1 1
1027 1 . . . . . . . 5.44 1 1
1028 1 . . . . . . . 4.51 1 1
1029 1 . . . . . . . 4.25 1 1
1030 1 . . . . . . . 3.88 1 1
1031 1 . . . . . . . 4.49 1 1
1032 1 . . . . . . . 3.96 1 1
1033 1 . . . . . . . 5.33 1 1
1034 1 . . . . . . . 3.33 1 1
1035 1 . . . . . . . 3.16 1 1
1036 1 . . . . . . . 4.39 1 1
1037 1 . . . . . . . 2.85 1 1
1038 1 . . . . . . . 4.87 1 1
1039 1 . . . . . . . 5.13 1 1
1040 1 . . . . . . . 4.63 1 1
1041 1 . . . . . . . 4.14 1 1
1042 1 . . . . . . . 4.66 1 1
1043 1 . . . . . . . 5.12 1 1
1044 1 . . . . . . . 3.79 1 1
1045 1 . . . . . . . 4.27 1 1
1046 1 . . . . . . . 4.54 1 1
1047 1 . . . . . . . 4.79 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.45 1 1
1050 1 . . . . . . . 4.9 1 1
1051 1 . . . . . . . 4.74 1 1
1052 1 . . . . . . . 4.8 1 1
1053 1 . . . . . . . 4.81 1 1
1054 1 . . . . . . . 4.25 1 1
1055 1 . . . . . . . 5.29 1 1
1056 1 . . . . . . . 4.01 1 1
1057 1 . . . . . . . 3.5 1 1
1058 1 . . . . . . . 3.82 1 1
1059 1 . . . . . . . 2.85 1 1
1060 1 . . . . . . . 2.9 1 1
1061 1 . . . . . . . 4.85 1 1
1062 1 . . . . . . . 5.27 1 1
1063 1 . . . . . . . 3.87 1 1
1064 1 . . . . . . . 5.07 1 1
1065 1 . . . . . . . 4.91 1 1
1066 1 . . . . . . . 5.18 1 1
1067 1 . . . . . . . 5.04 1 1
1068 1 . . . . . . . 4.07 1 1
1069 1 . . . . . . . 3.76 1 1
1070 1 . . . . . . . 5.44 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.7 1 1
1073 1 . . . . . . . 5.05 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 4.78 1 1
1077 1 . . . . . . . 3.35 1 1
1078 1 . . . . . . . 3.96 1 1
1079 1 . . . . . . . 3.67 1 1
1080 1 . . . . . . . 5.02 1 1
1081 1 . . . . . . . 3.27 1 1
1082 1 . . . . . . . 4.64 1 1
1083 1 . . . . . . . 4.2 1 1
1084 1 . . . . . . . 5.18 1 1
1085 1 . . . . . . . 4.84 1 1
1086 1 . . . . . . . 4.3 1 1
1087 1 . . . . . . . 5.19 1 1
1088 1 . . . . . . . 4.34 1 1
1089 1 . . . . . . . 3.88 1 1
1090 1 . . . . . . . 3.26 1 1
1091 1 . . . . . . . 5.13 1 1
1092 1 . . . . . . . 3.24 1 1
1093 1 . . . . . . . 2.97 1 1
1094 1 . . . . . . . 3.3 1 1
1095 1 . . . . . . . 4.23 1 1
1096 1 . . . . . . . 4.45 1 1
1097 1 . . . . . . . 4.97 1 1
1098 1 . . . . . . . 5.19 1 1
1099 1 . . . . . . . 3.54 1 1
1100 1 . . . . . . . 4.62 1 1
1101 1 . . . . . . . 3.23 1 1
1102 1 . . . . . . . 2.93 1 1
1103 1 . . . . . . . 4.89 1 1
1104 1 . . . . . . . 4.84 1 1
1105 1 . . . . . . . 3.35 1 1
1106 1 . . . . . . . 5.09 1 1
1107 1 . . . . . . . 3.22 1 1
1108 1 . . . . . . . 4.0 1 1
1109 1 . . . . . . . 3.41 1 1
1110 1 . . . . . . . 3.72 1 1
1111 1 . . . . . . . 4.16 1 1
1112 1 . . . . . . . 5.17 1 1
1113 1 . . . . . . . 3.68 1 1
1114 1 . . . . . . . 4.38 1 1
1115 1 . . . . . . . 5.14 1 1
1116 1 . . . . . . . 2.87 1 1
1117 1 . . . . . . . 5.05 1 1
1118 1 . . . . . . . 4.83 1 1
1119 1 . . . . . . . 5.27 1 1
1120 1 . . . . . . . 4.5 1 1
1121 1 . . . . . . . 5.15 1 1
1122 1 . . . . . . . 4.86 1 1
1123 1 . . . . . . . 4.24 1 1
1124 1 . . . . . . . 3.43 1 1
1125 1 . . . . . . . 4.76 1 1
1126 1 . . . . . . . 5.34 1 1
1127 1 . . . . . . . 5.21 1 1
1128 1 . . . . . . . 5.34 1 1
1129 1 . . . . . . . 3.23 1 1
1130 1 . . . . . . . 3.12 1 1
1131 1 . . . . . . . 5.09 1 1
1132 1 . . . . . . . 3.5 1 1
1133 1 . . . . . . . 4.31 1 1
1134 1 . . . . . . . 3.04 1 1
1135 1 . . . . . . . 2.83 1 1
1136 1 . . . . . . . 3.14 1 1
1137 1 . . . . . . . 4.12 1 1
1138 1 . . . . . . . 3.96 1 1
1139 1 . . . . . . . 3.83 1 1
1140 1 . . . . . . . 5.27 1 1
1141 1 . . . . . . . 5.22 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 19.424 -13.538 -16.258 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.669 -13.745 -17.123 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.637 -11.925 -16.823 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.414 -14.347 -17.996 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 21.418 -14.302 -16.561 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.224 -12.473 -17.551 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 19.395 -12.649 -15.409 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 16.519 -12.933 -15.991 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 17.181 -14.293 -15.759 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 17.419 -14.519 -14.264 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 18.457 -15.094 -17.197 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 16.557 -15.095 -16.152 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 17.965 -15.451 -14.121 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.046 -13.718 -13.872 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 16.385 -14.756 -12.567 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 18.426 -14.373 -16.505 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 17.147 -12.015 -16.516 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 16.198 -14.568 -13.531 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 13.458 -11.498 -14.639 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 14.506 -11.616 -15.747 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 13.835 -11.553 -17.121 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 14.756 -13.600 -15.163 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 15.241 -10.815 -15.666 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 13.920 -12.523 -17.611 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 12.771 -11.352 -16.996 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 13.696 -9.962 -18.327 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 15.260 -12.848 -15.589 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 12.404 -12.130 -14.706 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 14.413 -10.550 -17.952 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 12.049 -9.207 -12.718 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 12.882 -10.475 -12.524 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 14.641 -10.174 -13.598 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 12.222 -11.336 -12.418 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 13.457 -10.399 -11.601 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 13.783 -10.684 -13.645 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 12.595 -8.136 -12.981 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 9.535 -7.618 -11.377 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 9.828 -8.250 -12.739 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 8.526 -8.693 -13.410 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 10.306 -10.244 -12.368 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 10.347 -7.543 -13.386 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.714 -9.578 -14.018 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 7.803 -8.978 -12.646 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.632 -6.924 -14.340 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 10.742 -9.369 -12.582 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 9.202 -8.319 -10.422 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.971 -7.666 -14.228 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 8.876 -4.175 -10.424 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.424 -5.566 -10.101 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 10.699 -5.453 -9.263 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 9.941 -5.739 -12.112 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 8.683 -6.153 -9.558 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.516 -5.960 -9.776 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 10.981 -4.405 -9.171 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 9.564 -6.056 -7.728 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 9.670 -6.301 -11.331 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 8.886 -3.752 -11.579 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 10.535 -6.015 -7.964 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 7.256 -1.663 -8.227 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 7.859 -2.166 -9.540 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 8.406 -3.852 -8.446 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 8.641 -1.483 -9.870 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 7.094 -2.174 -10.316 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 8.410 -3.501 -9.382 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 6.587 -2.415 -7.519 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLY C C 7.330 -0.641 -5.502 1.00 . A A . 8 GLY C 1 1
1 67 1 1 8 GLY CA C 7.004 0.217 -6.727 1.00 . A A . 8 GLY CA 1 1
1 68 1 1 8 GLY H H 8.058 0.209 -8.523 1.00 . A A . 8 GLY H 1 1
1 69 1 1 8 GLY HA2 H 7.438 1.209 -6.606 1.00 . A A . 8 GLY HA2 1 1
1 70 1 1 8 GLY HA3 H 5.925 0.348 -6.806 1.00 . A A . 8 GLY HA3 1 1
1 71 1 1 8 GLY N N 7.513 -0.395 -7.942 1.00 . A A . 8 GLY N 1 1
1 72 1 1 8 GLY O O 8.093 -1.601 -5.598 1.00 . A A . 8 GLY O 1 1
1 73 1 1 9 GLU C C 5.675 -1.713 -2.716 1.00 . A A . 9 GLU C 1 1
1 74 1 1 9 GLU CA C 6.953 -0.987 -3.138 1.00 . A A . 9 GLU CA 1 1
1 75 1 1 9 GLU CB C 7.440 -0.046 -2.034 1.00 . A A . 9 GLU CB 1 1
1 76 1 1 9 GLU CD C 9.451 1.182 -1.136 1.00 . A A . 9 GLU CD 1 1
1 77 1 1 9 GLU CG C 8.825 0.515 -2.363 1.00 . A A . 9 GLU CG 1 1
1 78 1 1 9 GLU H H 6.116 0.518 -4.311 1.00 . A A . 9 GLU H 1 1
1 79 1 1 9 GLU HA H 7.736 -1.713 -3.359 1.00 . A A . 9 GLU HA 1 1
1 80 1 1 9 GLU HB2 H 6.732 0.774 -1.912 1.00 . A A . 9 GLU HB2 1 1
1 81 1 1 9 GLU HB3 H 7.476 -0.581 -1.085 1.00 . A A . 9 GLU HB3 1 1
1 82 1 1 9 GLU HG2 H 9.472 -0.288 -2.715 1.00 . A A . 9 GLU HG2 1 1
1 83 1 1 9 GLU HG3 H 8.745 1.239 -3.174 1.00 . A A . 9 GLU HG3 1 1
1 84 1 1 9 GLU N N 6.736 -0.264 -4.380 1.00 . A A . 9 GLU N 1 1
1 85 1 1 9 GLU O O 4.632 -1.086 -2.534 1.00 . A A . 9 GLU O 1 1
1 86 1 1 9 GLU OE1 O 9.199 0.673 -0.023 1.00 . A A . 9 GLU OE1 1 1
1 87 1 1 9 GLU OE2 O 10.169 2.185 -1.340 1.00 . A A . 9 GLU OE2 1 1
1 88 1 1 10 GLU C C 4.453 -3.757 -0.662 1.00 . A A . 10 GLU C 1 1
1 89 1 1 10 GLU CA C 4.664 -3.843 -2.174 1.00 . A A . 10 GLU CA 1 1
1 90 1 1 10 GLU CB C 4.853 -5.294 -2.621 1.00 . A A . 10 GLU CB 1 1
1 91 1 1 10 GLU CD C 6.139 -5.475 -4.782 1.00 . A A . 10 GLU CD 1 1
1 92 1 1 10 GLU CG C 4.750 -5.418 -4.142 1.00 . A A . 10 GLU CG 1 1
1 93 1 1 10 GLU H H 6.649 -3.526 -2.722 1.00 . A A . 10 GLU H 1 1
1 94 1 1 10 GLU HA H 3.804 -3.418 -2.693 1.00 . A A . 10 GLU HA 1 1
1 95 1 1 10 GLU HB2 H 5.825 -5.657 -2.287 1.00 . A A . 10 GLU HB2 1 1
1 96 1 1 10 GLU HB3 H 4.098 -5.924 -2.149 1.00 . A A . 10 GLU HB3 1 1
1 97 1 1 10 GLU HG2 H 4.189 -6.316 -4.401 1.00 . A A . 10 GLU HG2 1 1
1 98 1 1 10 GLU HG3 H 4.196 -4.569 -4.543 1.00 . A A . 10 GLU HG3 1 1
1 99 1 1 10 GLU N N 5.797 -3.024 -2.572 1.00 . A A . 10 GLU N 1 1
1 100 1 1 10 GLU O O 5.323 -4.151 0.114 1.00 . A A . 10 GLU O 1 1
1 101 1 1 10 GLU OE1 O 6.841 -6.477 -4.526 1.00 . A A . 10 GLU OE1 1 1
1 102 1 1 10 GLU OE2 O 6.466 -4.516 -5.514 1.00 . A A . 10 GLU OE2 1 1
1 103 1 1 11 TYR C C 1.588 -3.714 1.421 1.00 . A A . 11 TYR C 1 1
1 104 1 1 11 TYR CA C 2.955 -3.098 1.120 1.00 . A A . 11 TYR CA 1 1
1 105 1 1 11 TYR CB C 2.894 -1.593 1.388 1.00 . A A . 11 TYR CB 1 1
1 106 1 1 11 TYR CD1 C 5.160 -0.564 0.985 1.00 . A A . 11 TYR CD1 1 1
1 107 1 1 11 TYR CD2 C 4.450 -0.890 3.244 1.00 . A A . 11 TYR CD2 1 1
1 108 1 1 11 TYR CE1 C 6.400 -0.002 1.455 1.00 . A A . 11 TYR CE1 1 1
1 109 1 1 11 TYR CE2 C 5.689 -0.328 3.715 1.00 . A A . 11 TYR CE2 1 1
1 110 1 1 11 TYR CG C 4.211 -0.996 1.889 1.00 . A A . 11 TYR CG 1 1
1 111 1 1 11 TYR CZ C 6.603 0.088 2.797 1.00 . A A . 11 TYR CZ 1 1
1 112 1 1 11 TYR H H 2.590 -2.922 -0.924 1.00 . A A . 11 TYR H 1 1
1 113 1 1 11 TYR HA H 3.716 -3.618 1.702 1.00 . A A . 11 TYR HA 1 1
1 114 1 1 11 TYR HB2 H 2.601 -1.082 0.471 1.00 . A A . 11 TYR HB2 1 1
1 115 1 1 11 TYR HB3 H 2.115 -1.397 2.125 1.00 . A A . 11 TYR HB3 1 1
1 116 1 1 11 TYR HD1 H 4.971 -0.648 -0.086 1.00 . A A . 11 TYR HD1 1 1
1 117 1 1 11 TYR HD2 H 3.700 -1.231 3.958 1.00 . A A . 11 TYR HD2 1 1
1 118 1 1 11 TYR HE1 H 7.158 0.343 0.752 1.00 . A A . 11 TYR HE1 1 1
1 119 1 1 11 TYR HE2 H 5.891 -0.238 4.782 1.00 . A A . 11 TYR HE2 1 1
1 120 1 1 11 TYR HH H 7.761 1.613 3.135 1.00 . A A . 11 TYR HH 1 1
1 121 1 1 11 TYR N N 3.292 -3.240 -0.287 1.00 . A A . 11 TYR N 1 1
1 122 1 1 11 TYR O O 0.700 -3.711 0.569 1.00 . A A . 11 TYR O 1 1
1 123 1 1 11 TYR OH O 7.774 0.619 3.242 1.00 . A A . 11 TYR OH 1 1
1 124 1 1 12 ILE C C -0.484 -3.932 4.070 1.00 . A A . 12 ILE C 1 1
1 125 1 1 12 ILE CA C 0.215 -4.845 3.060 1.00 . A A . 12 ILE CA 1 1
1 126 1 1 12 ILE CB C 0.471 -6.260 3.584 1.00 . A A . 12 ILE CB 1 1
1 127 1 1 12 ILE CD1 C 0.432 -7.709 1.520 1.00 . A A . 12 ILE CD1 1 1
1 128 1 1 12 ILE CG1 C 1.313 -7.067 2.594 1.00 . A A . 12 ILE CG1 1 1
1 129 1 1 12 ILE CG2 C -0.844 -6.964 3.925 1.00 . A A . 12 ILE CG2 1 1
1 130 1 1 12 ILE H H 2.186 -4.225 3.323 1.00 . A A . 12 ILE H 1 1
1 131 1 1 12 ILE HA H -0.421 -4.937 2.180 1.00 . A A . 12 ILE HA 1 1
1 132 1 1 12 ILE HB H 1.044 -6.183 4.507 1.00 . A A . 12 ILE HB 1 1
1 133 1 1 12 ILE HD11 H 1.060 -8.238 0.804 1.00 . A A . 12 ILE HD11 1 1
1 134 1 1 12 ILE HD12 H -0.257 -8.412 1.988 1.00 . A A . 12 ILE HD12 1 1
1 135 1 1 12 ILE HD13 H -0.134 -6.934 1.004 1.00 . A A . 12 ILE HD13 1 1
1 136 1 1 12 ILE HG12 H 2.050 -6.416 2.123 1.00 . A A . 12 ILE HG12 1 1
1 137 1 1 12 ILE HG13 H 1.865 -7.841 3.127 1.00 . A A . 12 ILE HG13 1 1
1 138 1 1 12 ILE HG21 H -1.553 -6.824 3.109 1.00 . A A . 12 ILE HG21 1 1
1 139 1 1 12 ILE HG22 H -0.660 -8.029 4.068 1.00 . A A . 12 ILE HG22 1 1
1 140 1 1 12 ILE HG23 H -1.256 -6.540 4.841 1.00 . A A . 12 ILE HG23 1 1
1 141 1 1 12 ILE N N 1.460 -4.227 2.636 1.00 . A A . 12 ILE N 1 1
1 142 1 1 12 ILE O O 0.151 -3.413 4.986 1.00 . A A . 12 ILE O 1 1
1 143 1 1 13 ALA C C -2.768 -3.637 6.089 1.00 . A A . 13 ALA C 1 1
1 144 1 1 13 ALA CA C -2.575 -2.925 4.749 1.00 . A A . 13 ALA CA 1 1
1 145 1 1 13 ALA CB C -3.905 -2.585 4.072 1.00 . A A . 13 ALA CB 1 1
1 146 1 1 13 ALA H H -2.292 -4.191 3.120 1.00 . A A . 13 ALA H 1 1
1 147 1 1 13 ALA HA H -2.020 -2.001 4.915 1.00 . A A . 13 ALA HA 1 1
1 148 1 1 13 ALA HB1 H -3.729 -1.878 3.262 1.00 . A A . 13 ALA HB1 1 1
1 149 1 1 13 ALA HB2 H -4.350 -3.495 3.671 1.00 . A A . 13 ALA HB2 1 1
1 150 1 1 13 ALA HB3 H -4.581 -2.141 4.803 1.00 . A A . 13 ALA HB3 1 1
1 151 1 1 13 ALA N N -1.783 -3.765 3.868 1.00 . A A . 13 ALA N 1 1
1 152 1 1 13 ALA O O -3.440 -4.665 6.158 1.00 . A A . 13 ALA O 1 1
1 153 1 1 14 LEU C C -3.718 -3.567 8.927 1.00 . A A . 14 LEU C 1 1
1 154 1 1 14 LEU CA C -2.264 -3.631 8.455 1.00 . A A . 14 LEU CA 1 1
1 155 1 1 14 LEU CB C -1.280 -2.944 9.403 1.00 . A A . 14 LEU CB 1 1
1 156 1 1 14 LEU CD1 C 1.073 -2.075 9.669 1.00 . A A . 14 LEU CD1 1 1
1 157 1 1 14 LEU CD2 C 0.619 -4.571 9.731 1.00 . A A . 14 LEU CD2 1 1
1 158 1 1 14 LEU CG C 0.203 -3.220 9.145 1.00 . A A . 14 LEU CG 1 1
1 159 1 1 14 LEU H H -1.622 -2.227 7.056 1.00 . A A . 14 LEU H 1 1
1 160 1 1 14 LEU HA H -1.969 -4.678 8.387 1.00 . A A . 14 LEU HA 1 1
1 161 1 1 14 LEU HB2 H -1.443 -1.867 9.347 1.00 . A A . 14 LEU HB2 1 1
1 162 1 1 14 LEU HB3 H -1.514 -3.250 10.422 1.00 . A A . 14 LEU HB3 1 1
1 163 1 1 14 LEU HD11 H 0.978 -1.214 9.007 1.00 . A A . 14 LEU HD11 1 1
1 164 1 1 14 LEU HD12 H 0.747 -1.801 10.672 1.00 . A A . 14 LEU HD12 1 1
1 165 1 1 14 LEU HD13 H 2.115 -2.396 9.700 1.00 . A A . 14 LEU HD13 1 1
1 166 1 1 14 LEU HD21 H -0.120 -5.326 9.463 1.00 . A A . 14 LEU HD21 1 1
1 167 1 1 14 LEU HD22 H 1.592 -4.856 9.331 1.00 . A A . 14 LEU HD22 1 1
1 168 1 1 14 LEU HD23 H 0.681 -4.492 10.816 1.00 . A A . 14 LEU HD23 1 1
1 169 1 1 14 LEU HG H 0.358 -3.275 8.067 1.00 . A A . 14 LEU HG 1 1
1 170 1 1 14 LEU N N -2.167 -3.063 7.121 1.00 . A A . 14 LEU N 1 1
1 171 1 1 14 LEU O O -4.191 -4.468 9.617 1.00 . A A . 14 LEU O 1 1
1 172 1 1 15 TYR C C -6.599 -1.789 7.723 1.00 . A A . 15 TYR C 1 1
1 173 1 1 15 TYR CA C -5.778 -2.299 8.909 1.00 . A A . 15 TYR CA 1 1
1 174 1 1 15 TYR CB C -5.775 -1.233 10.007 1.00 . A A . 15 TYR CB 1 1
1 175 1 1 15 TYR CD1 C -5.006 -2.325 12.146 1.00 . A A . 15 TYR CD1 1 1
1 176 1 1 15 TYR CD2 C -3.511 -0.824 11.038 1.00 . A A . 15 TYR CD2 1 1
1 177 1 1 15 TYR CE1 C -4.022 -2.546 13.174 1.00 . A A . 15 TYR CE1 1 1
1 178 1 1 15 TYR CE2 C -2.527 -1.046 12.066 1.00 . A A . 15 TYR CE2 1 1
1 179 1 1 15 TYR CG C -4.730 -1.469 11.100 1.00 . A A . 15 TYR CG 1 1
1 180 1 1 15 TYR CZ C -2.831 -1.896 13.083 1.00 . A A . 15 TYR CZ 1 1
1 181 1 1 15 TYR H H -3.996 -1.763 7.973 1.00 . A A . 15 TYR H 1 1
1 182 1 1 15 TYR HA H -6.177 -3.261 9.231 1.00 . A A . 15 TYR HA 1 1
1 183 1 1 15 TYR HB2 H -5.598 -0.259 9.553 1.00 . A A . 15 TYR HB2 1 1
1 184 1 1 15 TYR HB3 H -6.763 -1.196 10.466 1.00 . A A . 15 TYR HB3 1 1
1 185 1 1 15 TYR HD1 H -5.969 -2.834 12.195 1.00 . A A . 15 TYR HD1 1 1
1 186 1 1 15 TYR HD2 H -3.293 -0.148 10.212 1.00 . A A . 15 TYR HD2 1 1
1 187 1 1 15 TYR HE1 H -4.227 -3.220 14.006 1.00 . A A . 15 TYR HE1 1 1
1 188 1 1 15 TYR HE2 H -1.560 -0.543 12.030 1.00 . A A . 15 TYR HE2 1 1
1 189 1 1 15 TYR HH H -2.153 -1.603 14.882 1.00 . A A . 15 TYR HH 1 1
1 190 1 1 15 TYR N N -4.387 -2.492 8.535 1.00 . A A . 15 TYR N 1 1
1 191 1 1 15 TYR O O -6.062 -1.149 6.821 1.00 . A A . 15 TYR O 1 1
1 192 1 1 15 TYR OH O -1.902 -2.105 14.054 1.00 . A A . 15 TYR OH 1 1
1 193 1 1 16 PRO C C -9.136 -0.188 6.809 1.00 . A A . 16 PRO C 1 1
1 194 1 1 16 PRO CA C -8.823 -1.682 6.704 1.00 . A A . 16 PRO CA 1 1
1 195 1 1 16 PRO CB C -10.054 -2.559 6.863 1.00 . A A . 16 PRO CB 1 1
1 196 1 1 16 PRO CD C -8.594 -2.858 8.817 1.00 . A A . 16 PRO CD 1 1
1 197 1 1 16 PRO CG C -9.993 -3.110 8.279 1.00 . A A . 16 PRO CG 1 1
1 198 1 1 16 PRO HA H -8.391 -1.808 5.811 1.00 . A A . 16 PRO HA 1 1
1 199 1 1 16 PRO HB2 H -10.967 -1.984 6.707 1.00 . A A . 16 PRO HB2 1 1
1 200 1 1 16 PRO HB3 H -10.056 -3.366 6.130 1.00 . A A . 16 PRO HB3 1 1
1 201 1 1 16 PRO HD2 H -8.624 -2.296 9.751 1.00 . A A . 16 PRO HD2 1 1
1 202 1 1 16 PRO HD3 H -8.074 -3.793 9.024 1.00 . A A . 16 PRO HD3 1 1
1 203 1 1 16 PRO HG2 H -10.738 -2.625 8.910 1.00 . A A . 16 PRO HG2 1 1
1 204 1 1 16 PRO HG3 H -10.217 -4.177 8.283 1.00 . A A . 16 PRO HG3 1 1
1 205 1 1 16 PRO N N -7.922 -2.101 7.764 1.00 . A A . 16 PRO N 1 1
1 206 1 1 16 PRO O O -9.777 0.250 7.764 1.00 . A A . 16 PRO O 1 1
1 207 1 1 17 TYR C C -9.932 2.360 4.726 1.00 . A A . 17 TYR C 1 1
1 208 1 1 17 TYR CA C -8.892 1.989 5.784 1.00 . A A . 17 TYR CA 1 1
1 209 1 1 17 TYR CB C -7.549 2.616 5.404 1.00 . A A . 17 TYR CB 1 1
1 210 1 1 17 TYR CD1 C -7.512 4.868 6.537 1.00 . A A . 17 TYR CD1 1 1
1 211 1 1 17 TYR CD2 C -7.633 4.802 4.151 1.00 . A A . 17 TYR CD2 1 1
1 212 1 1 17 TYR CE1 C -7.527 6.307 6.498 1.00 . A A . 17 TYR CE1 1 1
1 213 1 1 17 TYR CE2 C -7.648 6.241 4.112 1.00 . A A . 17 TYR CE2 1 1
1 214 1 1 17 TYR CG C -7.565 4.145 5.362 1.00 . A A . 17 TYR CG 1 1
1 215 1 1 17 TYR CZ C -7.594 6.923 5.287 1.00 . A A . 17 TYR CZ 1 1
1 216 1 1 17 TYR H H -8.149 0.190 5.043 1.00 . A A . 17 TYR H 1 1
1 217 1 1 17 TYR HA H -9.257 2.295 6.765 1.00 . A A . 17 TYR HA 1 1
1 218 1 1 17 TYR HB2 H -6.792 2.290 6.118 1.00 . A A . 17 TYR HB2 1 1
1 219 1 1 17 TYR HB3 H -7.247 2.239 4.427 1.00 . A A . 17 TYR HB3 1 1
1 220 1 1 17 TYR HD1 H -7.458 4.349 7.494 1.00 . A A . 17 TYR HD1 1 1
1 221 1 1 17 TYR HD2 H -7.674 4.231 3.223 1.00 . A A . 17 TYR HD2 1 1
1 222 1 1 17 TYR HE1 H -7.485 6.890 7.418 1.00 . A A . 17 TYR HE1 1 1
1 223 1 1 17 TYR HE2 H -7.701 6.772 3.161 1.00 . A A . 17 TYR HE2 1 1
1 224 1 1 17 TYR HH H -8.220 8.637 5.957 1.00 . A A . 17 TYR HH 1 1
1 225 1 1 17 TYR N N -8.669 0.554 5.815 1.00 . A A . 17 TYR N 1 1
1 226 1 1 17 TYR O O -9.718 2.137 3.535 1.00 . A A . 17 TYR O 1 1
1 227 1 1 17 TYR OH O -7.609 8.282 5.250 1.00 . A A . 17 TYR OH 1 1
1 228 1 1 18 SER C C -12.255 4.848 4.318 1.00 . A A . 18 SER C 1 1
1 229 1 1 18 SER CA C -12.110 3.324 4.306 1.00 . A A . 18 SER CA 1 1
1 230 1 1 18 SER CB C -13.432 2.663 4.702 1.00 . A A . 18 SER CB 1 1
1 231 1 1 18 SER H H -11.202 3.098 6.168 1.00 . A A . 18 SER H 1 1
1 232 1 1 18 SER HA H -11.811 2.976 3.318 1.00 . A A . 18 SER HA 1 1
1 233 1 1 18 SER HB2 H -14.263 3.259 4.323 1.00 . A A . 18 SER HB2 1 1
1 234 1 1 18 SER HB3 H -13.502 1.683 4.230 1.00 . A A . 18 SER HB3 1 1
1 235 1 1 18 SER HG H -13.628 3.420 6.544 1.00 . A A . 18 SER HG 1 1
1 236 1 1 18 SER N N -11.036 2.920 5.198 1.00 . A A . 18 SER N 1 1
1 237 1 1 18 SER O O -12.624 5.432 5.335 1.00 . A A . 18 SER O 1 1
1 238 1 1 18 SER OG O -13.556 2.520 6.114 1.00 . A A . 18 SER OG 1 1
1 239 1 1 19 SER C C -13.302 7.264 2.249 1.00 . A A . 19 SER C 1 1
1 240 1 1 19 SER CA C -12.047 6.891 3.040 1.00 . A A . 19 SER CA 1 1
1 241 1 1 19 SER CB C -10.801 7.461 2.360 1.00 . A A . 19 SER CB 1 1
1 242 1 1 19 SER H H -11.656 4.964 2.352 1.00 . A A . 19 SER H 1 1
1 243 1 1 19 SER HA H -12.111 7.272 4.060 1.00 . A A . 19 SER HA 1 1
1 244 1 1 19 SER HB2 H -11.071 8.359 1.804 1.00 . A A . 19 SER HB2 1 1
1 245 1 1 19 SER HB3 H -10.079 7.761 3.119 1.00 . A A . 19 SER HB3 1 1
1 246 1 1 19 SER HG H -10.469 6.713 0.534 1.00 . A A . 19 SER HG 1 1
1 247 1 1 19 SER N N -11.956 5.447 3.175 1.00 . A A . 19 SER N 1 1
1 248 1 1 19 SER O O -13.558 6.704 1.183 1.00 . A A . 19 SER O 1 1
1 249 1 1 19 SER OG O -10.198 6.520 1.477 1.00 . A A . 19 SER OG 1 1
1 250 1 1 20 VAL C C -14.919 9.483 0.918 1.00 . A A . 20 VAL C 1 1
1 251 1 1 20 VAL CA C -15.274 8.661 2.158 1.00 . A A . 20 VAL CA 1 1
1 252 1 1 20 VAL CB C -16.136 9.433 3.160 1.00 . A A . 20 VAL CB 1 1
1 253 1 1 20 VAL CG1 C -16.457 8.573 4.384 1.00 . A A . 20 VAL CG1 1 1
1 254 1 1 20 VAL CG2 C -15.458 10.742 3.572 1.00 . A A . 20 VAL CG2 1 1
1 255 1 1 20 VAL H H -13.837 8.657 3.666 1.00 . A A . 20 VAL H 1 1
1 256 1 1 20 VAL HA H -15.830 7.777 1.846 1.00 . A A . 20 VAL HA 1 1
1 257 1 1 20 VAL HB H -17.077 9.683 2.670 1.00 . A A . 20 VAL HB 1 1
1 258 1 1 20 VAL HG11 H -16.876 9.201 5.170 1.00 . A A . 20 VAL HG11 1 1
1 259 1 1 20 VAL HG12 H -17.179 7.804 4.108 1.00 . A A . 20 VAL HG12 1 1
1 260 1 1 20 VAL HG13 H -15.543 8.100 4.746 1.00 . A A . 20 VAL HG13 1 1
1 261 1 1 20 VAL HG21 H -14.411 10.550 3.806 1.00 . A A . 20 VAL HG21 1 1
1 262 1 1 20 VAL HG22 H -15.523 11.458 2.753 1.00 . A A . 20 VAL HG22 1 1
1 263 1 1 20 VAL HG23 H -15.958 11.149 4.451 1.00 . A A . 20 VAL HG23 1 1
1 264 1 1 20 VAL N N -14.052 8.207 2.800 1.00 . A A . 20 VAL N 1 1
1 265 1 1 20 VAL O O -15.742 9.644 0.018 1.00 . A A . 20 VAL O 1 1
1 266 1 1 21 GLU C C -12.548 9.891 -1.254 1.00 . A A . 21 GLU C 1 1
1 267 1 1 21 GLU CA C -13.217 10.783 -0.206 1.00 . A A . 21 GLU CA 1 1
1 268 1 1 21 GLU CB C -12.261 11.878 0.273 1.00 . A A . 21 GLU CB 1 1
1 269 1 1 21 GLU CD C -13.508 14.069 0.207 1.00 . A A . 21 GLU CD 1 1
1 270 1 1 21 GLU CG C -13.003 12.932 1.097 1.00 . A A . 21 GLU CG 1 1
1 271 1 1 21 GLU H H -13.028 9.846 1.645 1.00 . A A . 21 GLU H 1 1
1 272 1 1 21 GLU HA H -14.108 11.247 -0.629 1.00 . A A . 21 GLU HA 1 1
1 273 1 1 21 GLU HB2 H -11.466 11.435 0.873 1.00 . A A . 21 GLU HB2 1 1
1 274 1 1 21 GLU HB3 H -11.785 12.352 -0.586 1.00 . A A . 21 GLU HB3 1 1
1 275 1 1 21 GLU HG2 H -13.844 12.468 1.614 1.00 . A A . 21 GLU HG2 1 1
1 276 1 1 21 GLU HG3 H -12.340 13.332 1.864 1.00 . A A . 21 GLU HG3 1 1
1 277 1 1 21 GLU N N -13.691 9.982 0.909 1.00 . A A . 21 GLU N 1 1
1 278 1 1 21 GLU O O -11.828 8.955 -0.909 1.00 . A A . 21 GLU O 1 1
1 279 1 1 21 GLU OE1 O -14.467 13.813 -0.552 1.00 . A A . 21 GLU OE1 1 1
1 280 1 1 21 GLU OE2 O -12.923 15.169 0.306 1.00 . A A . 21 GLU OE2 1 1
1 281 1 1 22 PRO C C -10.766 9.791 -3.833 1.00 . A A . 22 PRO C 1 1
1 282 1 1 22 PRO CA C -12.248 9.461 -3.646 1.00 . A A . 22 PRO CA 1 1
1 283 1 1 22 PRO CB C -13.095 9.826 -4.854 1.00 . A A . 22 PRO CB 1 1
1 284 1 1 22 PRO CD C -13.664 11.324 -2.991 1.00 . A A . 22 PRO CD 1 1
1 285 1 1 22 PRO CG C -13.805 11.120 -4.491 1.00 . A A . 22 PRO CG 1 1
1 286 1 1 22 PRO HA H -12.287 8.482 -3.448 1.00 . A A . 22 PRO HA 1 1
1 287 1 1 22 PRO HB2 H -12.475 9.956 -5.741 1.00 . A A . 22 PRO HB2 1 1
1 288 1 1 22 PRO HB3 H -13.813 9.037 -5.081 1.00 . A A . 22 PRO HB3 1 1
1 289 1 1 22 PRO HD2 H -13.211 12.289 -2.763 1.00 . A A . 22 PRO HD2 1 1
1 290 1 1 22 PRO HD3 H -14.634 11.302 -2.495 1.00 . A A . 22 PRO HD3 1 1
1 291 1 1 22 PRO HG2 H -13.370 11.959 -5.033 1.00 . A A . 22 PRO HG2 1 1
1 292 1 1 22 PRO HG3 H -14.857 11.070 -4.772 1.00 . A A . 22 PRO HG3 1 1
1 293 1 1 22 PRO N N -12.816 10.222 -2.546 1.00 . A A . 22 PRO N 1 1
1 294 1 1 22 PRO O O -10.114 9.250 -4.725 1.00 . A A . 22 PRO O 1 1
1 295 1 1 23 GLY C C -7.979 10.044 -2.379 1.00 . A A . 23 GLY C 1 1
1 296 1 1 23 GLY CA C -8.885 11.086 -3.039 1.00 . A A . 23 GLY CA 1 1
1 297 1 1 23 GLY H H -10.815 11.113 -2.256 1.00 . A A . 23 GLY H 1 1
1 298 1 1 23 GLY HA2 H -8.587 11.226 -4.078 1.00 . A A . 23 GLY HA2 1 1
1 299 1 1 23 GLY HA3 H -8.762 12.048 -2.540 1.00 . A A . 23 GLY HA3 1 1
1 300 1 1 23 GLY N N -10.278 10.678 -2.979 1.00 . A A . 23 GLY N 1 1
1 301 1 1 23 GLY O O -6.986 9.619 -2.968 1.00 . A A . 23 GLY O 1 1
1 302 1 1 24 ASP C C -7.911 7.281 -0.949 1.00 . A A . 24 ASP C 1 1
1 303 1 1 24 ASP CA C -7.587 8.680 -0.421 1.00 . A A . 24 ASP CA 1 1
1 304 1 1 24 ASP CB C -7.941 8.718 1.066 1.00 . A A . 24 ASP CB 1 1
1 305 1 1 24 ASP CG C -6.767 9.006 2.004 1.00 . A A . 24 ASP CG 1 1
1 306 1 1 24 ASP H H -9.162 10.015 -0.695 1.00 . A A . 24 ASP H 1 1
1 307 1 1 24 ASP HA H -6.543 8.953 -0.576 1.00 . A A . 24 ASP HA 1 1
1 308 1 1 24 ASP HB2 H -8.707 9.478 1.223 1.00 . A A . 24 ASP HB2 1 1
1 309 1 1 24 ASP HB3 H -8.382 7.760 1.344 1.00 . A A . 24 ASP HB3 1 1
1 310 1 1 24 ASP N N -8.353 9.664 -1.167 1.00 . A A . 24 ASP N 1 1
1 311 1 1 24 ASP O O -9.077 6.938 -1.135 1.00 . A A . 24 ASP O 1 1
1 312 1 1 24 ASP OD1 O -6.074 8.029 2.362 1.00 . A A . 24 ASP OD1 1 1
1 313 1 1 24 ASP OD2 O -6.589 10.196 2.341 1.00 . A A . 24 ASP OD2 1 1
1 314 1 1 25 LEU C C -7.772 4.319 -0.647 1.00 . A A . 25 LEU C 1 1
1 315 1 1 25 LEU CA C -7.015 5.156 -1.680 1.00 . A A . 25 LEU CA 1 1
1 316 1 1 25 LEU CB C -5.658 4.569 -2.072 1.00 . A A . 25 LEU CB 1 1
1 317 1 1 25 LEU CD1 C -6.130 3.603 -4.353 1.00 . A A . 25 LEU CD1 1 1
1 318 1 1 25 LEU CD2 C -4.355 2.562 -2.869 1.00 . A A . 25 LEU CD2 1 1
1 319 1 1 25 LEU CG C -5.698 3.295 -2.918 1.00 . A A . 25 LEU CG 1 1
1 320 1 1 25 LEU H H -5.911 6.797 -1.023 1.00 . A A . 25 LEU H 1 1
1 321 1 1 25 LEU HA H -7.616 5.213 -2.587 1.00 . A A . 25 LEU HA 1 1
1 322 1 1 25 LEU HB2 H -5.100 5.328 -2.620 1.00 . A A . 25 LEU HB2 1 1
1 323 1 1 25 LEU HB3 H -5.098 4.358 -1.160 1.00 . A A . 25 LEU HB3 1 1
1 324 1 1 25 LEU HD11 H -5.387 4.245 -4.827 1.00 . A A . 25 LEU HD11 1 1
1 325 1 1 25 LEU HD12 H -6.218 2.673 -4.914 1.00 . A A . 25 LEU HD12 1 1
1 326 1 1 25 LEU HD13 H -7.094 4.112 -4.340 1.00 . A A . 25 LEU HD13 1 1
1 327 1 1 25 LEU HD21 H -3.613 3.196 -2.384 1.00 . A A . 25 LEU HD21 1 1
1 328 1 1 25 LEU HD22 H -4.467 1.636 -2.305 1.00 . A A . 25 LEU HD22 1 1
1 329 1 1 25 LEU HD23 H -4.030 2.332 -3.884 1.00 . A A . 25 LEU HD23 1 1
1 330 1 1 25 LEU HG H -6.446 2.626 -2.493 1.00 . A A . 25 LEU HG 1 1
1 331 1 1 25 LEU N N -6.857 6.510 -1.177 1.00 . A A . 25 LEU N 1 1
1 332 1 1 25 LEU O O -7.443 4.341 0.538 1.00 . A A . 25 LEU O 1 1
1 333 1 1 26 THR C C -9.146 1.294 -0.395 1.00 . A A . 26 THR C 1 1
1 334 1 1 26 THR CA C -9.580 2.756 -0.270 1.00 . A A . 26 THR CA 1 1
1 335 1 1 26 THR CB C -11.050 2.986 -0.623 1.00 . A A . 26 THR CB 1 1
1 336 1 1 26 THR CG2 C -11.453 4.459 -0.524 1.00 . A A . 26 THR CG2 1 1
1 337 1 1 26 THR H H -9.034 3.587 -2.100 1.00 . A A . 26 THR H 1 1
1 338 1 1 26 THR HA H -9.403 3.055 0.763 1.00 . A A . 26 THR HA 1 1
1 339 1 1 26 THR HB H -11.700 2.363 -0.010 1.00 . A A . 26 THR HB 1 1
1 340 1 1 26 THR HG1 H -11.869 2.061 -2.198 1.00 . A A . 26 THR HG1 1 1
1 341 1 1 26 THR HG21 H -11.184 4.844 0.460 1.00 . A A . 26 THR HG21 1 1
1 342 1 1 26 THR HG22 H -10.932 5.031 -1.292 1.00 . A A . 26 THR HG22 1 1
1 343 1 1 26 THR HG23 H -12.529 4.552 -0.669 1.00 . A A . 26 THR HG23 1 1
1 344 1 1 26 THR N N -8.773 3.600 -1.135 1.00 . A A . 26 THR N 1 1
1 345 1 1 26 THR O O -9.106 0.747 -1.496 1.00 . A A . 26 THR O 1 1
1 346 1 1 26 THR OG1 O -11.121 2.700 -2.018 1.00 . A A . 26 THR OG1 1 1
1 347 1 1 27 PHE C C -8.674 -1.310 2.151 1.00 . A A . 27 PHE C 1 1
1 348 1 1 27 PHE CA C -8.404 -0.685 0.781 1.00 . A A . 27 PHE CA 1 1
1 349 1 1 27 PHE CB C -6.897 -0.693 0.518 1.00 . A A . 27 PHE CB 1 1
1 350 1 1 27 PHE CD1 C -5.828 -0.123 2.710 1.00 . A A . 27 PHE CD1 1 1
1 351 1 1 27 PHE CD2 C -5.666 1.443 0.957 1.00 . A A . 27 PHE CD2 1 1
1 352 1 1 27 PHE CE1 C -5.090 0.747 3.555 1.00 . A A . 27 PHE CE1 1 1
1 353 1 1 27 PHE CE2 C -4.927 2.312 1.802 1.00 . A A . 27 PHE CE2 1 1
1 354 1 1 27 PHE CG C -6.101 0.244 1.429 1.00 . A A . 27 PHE CG 1 1
1 355 1 1 27 PHE CZ C -4.654 1.946 3.084 1.00 . A A . 27 PHE CZ 1 1
1 356 1 1 27 PHE H H -8.868 1.155 1.640 1.00 . A A . 27 PHE H 1 1
1 357 1 1 27 PHE HA H -8.975 -1.218 0.021 1.00 . A A . 27 PHE HA 1 1
1 358 1 1 27 PHE HB2 H -6.522 -1.709 0.642 1.00 . A A . 27 PHE HB2 1 1
1 359 1 1 27 PHE HB3 H -6.718 -0.413 -0.520 1.00 . A A . 27 PHE HB3 1 1
1 360 1 1 27 PHE HD1 H -6.177 -1.084 3.088 1.00 . A A . 27 PHE HD1 1 1
1 361 1 1 27 PHE HD2 H -5.884 1.737 -0.070 1.00 . A A . 27 PHE HD2 1 1
1 362 1 1 27 PHE HE1 H -4.871 0.453 4.582 1.00 . A A . 27 PHE HE1 1 1
1 363 1 1 27 PHE HE2 H -4.578 3.274 1.425 1.00 . A A . 27 PHE HE2 1 1
1 364 1 1 27 PHE HZ H -4.087 2.614 3.732 1.00 . A A . 27 PHE HZ 1 1
1 365 1 1 27 PHE N N -8.833 0.703 0.749 1.00 . A A . 27 PHE N 1 1
1 366 1 1 27 PHE O O -8.894 -0.599 3.130 1.00 . A A . 27 PHE O 1 1
1 367 1 1 28 THR C C -7.592 -4.005 3.911 1.00 . A A . 28 THR C 1 1
1 368 1 1 28 THR CA C -8.888 -3.364 3.410 1.00 . A A . 28 THR CA 1 1
1 369 1 1 28 THR CB C -10.006 -4.377 3.151 1.00 . A A . 28 THR CB 1 1
1 370 1 1 28 THR CG2 C -11.376 -3.712 3.009 1.00 . A A . 28 THR CG2 1 1
1 371 1 1 28 THR H H -8.469 -3.206 1.375 1.00 . A A . 28 THR H 1 1
1 372 1 1 28 THR HA H -9.209 -2.654 4.172 1.00 . A A . 28 THR HA 1 1
1 373 1 1 28 THR HB H -10.023 -5.143 3.925 1.00 . A A . 28 THR HB 1 1
1 374 1 1 28 THR HG1 H -10.510 -5.394 1.503 1.00 . A A . 28 THR HG1 1 1
1 375 1 1 28 THR HG21 H -11.247 -2.677 2.692 1.00 . A A . 28 THR HG21 1 1
1 376 1 1 28 THR HG22 H -11.965 -4.249 2.265 1.00 . A A . 28 THR HG22 1 1
1 377 1 1 28 THR HG23 H -11.893 -3.736 3.968 1.00 . A A . 28 THR HG23 1 1
1 378 1 1 28 THR N N -8.649 -2.635 2.176 1.00 . A A . 28 THR N 1 1
1 379 1 1 28 THR O O -6.583 -4.005 3.207 1.00 . A A . 28 THR O 1 1
1 380 1 1 28 THR OG1 O -9.726 -4.877 1.847 1.00 . A A . 28 THR OG1 1 1
1 381 1 1 29 GLU C C -6.152 -6.456 4.965 1.00 . A A . 29 GLU C 1 1
1 382 1 1 29 GLU CA C -6.506 -5.177 5.726 1.00 . A A . 29 GLU CA 1 1
1 383 1 1 29 GLU CB C -6.754 -5.471 7.207 1.00 . A A . 29 GLU CB 1 1
1 384 1 1 29 GLU CD C -6.446 -7.856 7.967 1.00 . A A . 29 GLU CD 1 1
1 385 1 1 29 GLU CG C -5.760 -6.508 7.734 1.00 . A A . 29 GLU CG 1 1
1 386 1 1 29 GLU H H -8.486 -4.530 5.689 1.00 . A A . 29 GLU H 1 1
1 387 1 1 29 GLU HA H -5.694 -4.456 5.636 1.00 . A A . 29 GLU HA 1 1
1 388 1 1 29 GLU HB2 H -6.664 -4.551 7.784 1.00 . A A . 29 GLU HB2 1 1
1 389 1 1 29 GLU HB3 H -7.772 -5.835 7.345 1.00 . A A . 29 GLU HB3 1 1
1 390 1 1 29 GLU HG2 H -4.944 -6.630 7.021 1.00 . A A . 29 GLU HG2 1 1
1 391 1 1 29 GLU HG3 H -5.319 -6.155 8.666 1.00 . A A . 29 GLU HG3 1 1
1 392 1 1 29 GLU N N -7.662 -4.535 5.123 1.00 . A A . 29 GLU N 1 1
1 393 1 1 29 GLU O O -7.017 -7.296 4.720 1.00 . A A . 29 GLU O 1 1
1 394 1 1 29 GLU OE1 O -6.886 -8.451 6.959 1.00 . A A . 29 GLU OE1 1 1
1 395 1 1 29 GLU OE2 O -6.516 -8.261 9.147 1.00 . A A . 29 GLU OE2 1 1
1 396 1 1 30 GLY C C -4.137 -7.383 2.416 1.00 . A A . 30 GLY C 1 1
1 397 1 1 30 GLY CA C -4.401 -7.726 3.884 1.00 . A A . 30 GLY CA 1 1
1 398 1 1 30 GLY H H -4.183 -5.876 4.815 1.00 . A A . 30 GLY H 1 1
1 399 1 1 30 GLY HA2 H -3.485 -8.097 4.345 1.00 . A A . 30 GLY HA2 1 1
1 400 1 1 30 GLY HA3 H -5.137 -8.528 3.947 1.00 . A A . 30 GLY HA3 1 1
1 401 1 1 30 GLY N N -4.880 -6.564 4.612 1.00 . A A . 30 GLY N 1 1
1 402 1 1 30 GLY O O -3.271 -7.982 1.781 1.00 . A A . 30 GLY O 1 1
1 403 1 1 31 GLU C C -3.303 -5.635 0.240 1.00 . A A . 31 GLU C 1 1
1 404 1 1 31 GLU CA C -4.760 -5.991 0.539 1.00 . A A . 31 GLU CA 1 1
1 405 1 1 31 GLU CB C -5.686 -4.812 0.235 1.00 . A A . 31 GLU CB 1 1
1 406 1 1 31 GLU CD C -7.089 -5.449 -1.761 1.00 . A A . 31 GLU CD 1 1
1 407 1 1 31 GLU CG C -7.057 -5.299 -0.239 1.00 . A A . 31 GLU CG 1 1
1 408 1 1 31 GLU H H -5.603 -5.939 2.444 1.00 . A A . 31 GLU H 1 1
1 409 1 1 31 GLU HA H -5.064 -6.848 -0.063 1.00 . A A . 31 GLU HA 1 1
1 410 1 1 31 GLU HB2 H -5.803 -4.197 1.128 1.00 . A A . 31 GLU HB2 1 1
1 411 1 1 31 GLU HB3 H -5.236 -4.179 -0.530 1.00 . A A . 31 GLU HB3 1 1
1 412 1 1 31 GLU HG2 H -7.289 -6.255 0.230 1.00 . A A . 31 GLU HG2 1 1
1 413 1 1 31 GLU HG3 H -7.826 -4.594 0.077 1.00 . A A . 31 GLU HG3 1 1
1 414 1 1 31 GLU N N -4.901 -6.421 1.920 1.00 . A A . 31 GLU N 1 1
1 415 1 1 31 GLU O O -2.551 -5.271 1.142 1.00 . A A . 31 GLU O 1 1
1 416 1 1 31 GLU OE1 O -6.648 -4.493 -2.435 1.00 . A A . 31 GLU OE1 1 1
1 417 1 1 31 GLU OE2 O -7.554 -6.516 -2.216 1.00 . A A . 31 GLU OE2 1 1
1 418 1 1 32 GLU C C -1.549 -4.084 -2.150 1.00 . A A . 32 GLU C 1 1
1 419 1 1 32 GLU CA C -1.593 -5.449 -1.461 1.00 . A A . 32 GLU CA 1 1
1 420 1 1 32 GLU CB C -1.051 -6.545 -2.381 1.00 . A A . 32 GLU CB 1 1
1 421 1 1 32 GLU CD C 0.581 -8.456 -2.600 1.00 . A A . 32 GLU CD 1 1
1 422 1 1 32 GLU CG C 0.035 -7.363 -1.679 1.00 . A A . 32 GLU CG 1 1
1 423 1 1 32 GLU H H -3.565 -6.051 -1.759 1.00 . A A . 32 GLU H 1 1
1 424 1 1 32 GLU HA H -0.999 -5.423 -0.548 1.00 . A A . 32 GLU HA 1 1
1 425 1 1 32 GLU HB2 H -1.864 -7.202 -2.689 1.00 . A A . 32 GLU HB2 1 1
1 426 1 1 32 GLU HB3 H -0.644 -6.096 -3.287 1.00 . A A . 32 GLU HB3 1 1
1 427 1 1 32 GLU HG2 H 0.847 -6.705 -1.368 1.00 . A A . 32 GLU HG2 1 1
1 428 1 1 32 GLU HG3 H -0.373 -7.815 -0.775 1.00 . A A . 32 GLU HG3 1 1
1 429 1 1 32 GLU N N -2.947 -5.754 -1.031 1.00 . A A . 32 GLU N 1 1
1 430 1 1 32 GLU O O -2.018 -3.938 -3.278 1.00 . A A . 32 GLU O 1 1
1 431 1 1 32 GLU OE1 O 0.005 -9.565 -2.568 1.00 . A A . 32 GLU OE1 1 1
1 432 1 1 32 GLU OE2 O 1.562 -8.157 -3.315 1.00 . A A . 32 GLU OE2 1 1
1 433 1 1 33 ILE C C 0.538 -1.559 -2.530 1.00 . A A . 33 ILE C 1 1
1 434 1 1 33 ILE CA C -0.871 -1.769 -1.972 1.00 . A A . 33 ILE CA 1 1
1 435 1 1 33 ILE CB C -1.271 -0.743 -0.910 1.00 . A A . 33 ILE CB 1 1
1 436 1 1 33 ILE CD1 C -2.820 -1.018 1.061 1.00 . A A . 33 ILE CD1 1 1
1 437 1 1 33 ILE CG1 C -2.720 -0.950 -0.465 1.00 . A A . 33 ILE CG1 1 1
1 438 1 1 33 ILE CG2 C -1.022 0.684 -1.405 1.00 . A A . 33 ILE CG2 1 1
1 439 1 1 33 ILE H H -0.604 -3.245 -0.526 1.00 . A A . 33 ILE H 1 1
1 440 1 1 33 ILE HA H -1.584 -1.680 -2.791 1.00 . A A . 33 ILE HA 1 1
1 441 1 1 33 ILE HB H -0.640 -0.894 -0.034 1.00 . A A . 33 ILE HB 1 1
1 442 1 1 33 ILE HD11 H -2.986 -2.051 1.368 1.00 . A A . 33 ILE HD11 1 1
1 443 1 1 33 ILE HD12 H -1.894 -0.651 1.503 1.00 . A A . 33 ILE HD12 1 1
1 444 1 1 33 ILE HD13 H -3.653 -0.401 1.398 1.00 . A A . 33 ILE HD13 1 1
1 445 1 1 33 ILE HG12 H -3.339 -0.134 -0.837 1.00 . A A . 33 ILE HG12 1 1
1 446 1 1 33 ILE HG13 H -3.110 -1.870 -0.900 1.00 . A A . 33 ILE HG13 1 1
1 447 1 1 33 ILE HG21 H -0.191 0.684 -2.110 1.00 . A A . 33 ILE HG21 1 1
1 448 1 1 33 ILE HG22 H -1.918 1.058 -1.900 1.00 . A A . 33 ILE HG22 1 1
1 449 1 1 33 ILE HG23 H -0.781 1.325 -0.558 1.00 . A A . 33 ILE HG23 1 1
1 450 1 1 33 ILE N N -0.982 -3.118 -1.442 1.00 . A A . 33 ILE N 1 1
1 451 1 1 33 ILE O O 1.526 -1.813 -1.843 1.00 . A A . 33 ILE O 1 1
1 452 1 1 34 LEU C C 2.203 0.634 -4.321 1.00 . A A . 34 LEU C 1 1
1 453 1 1 34 LEU CA C 1.857 -0.852 -4.430 1.00 . A A . 34 LEU CA 1 1
1 454 1 1 34 LEU CB C 1.825 -1.372 -5.869 1.00 . A A . 34 LEU CB 1 1
1 455 1 1 34 LEU CD1 C 4.188 -2.249 -5.947 1.00 . A A . 34 LEU CD1 1 1
1 456 1 1 34 LEU CD2 C 2.959 -1.698 -8.097 1.00 . A A . 34 LEU CD2 1 1
1 457 1 1 34 LEU CG C 3.156 -1.343 -6.622 1.00 . A A . 34 LEU CG 1 1
1 458 1 1 34 LEU H H -0.223 -0.895 -4.324 1.00 . A A . 34 LEU H 1 1
1 459 1 1 34 LEU HA H 2.617 -1.424 -3.897 1.00 . A A . 34 LEU HA 1 1
1 460 1 1 34 LEU HB2 H 1.460 -2.399 -5.855 1.00 . A A . 34 LEU HB2 1 1
1 461 1 1 34 LEU HB3 H 1.099 -0.784 -6.430 1.00 . A A . 34 LEU HB3 1 1
1 462 1 1 34 LEU HD11 H 5.076 -1.668 -5.702 1.00 . A A . 34 LEU HD11 1 1
1 463 1 1 34 LEU HD12 H 3.763 -2.666 -5.034 1.00 . A A . 34 LEU HD12 1 1
1 464 1 1 34 LEU HD13 H 4.459 -3.059 -6.625 1.00 . A A . 34 LEU HD13 1 1
1 465 1 1 34 LEU HD21 H 3.239 -2.739 -8.261 1.00 . A A . 34 LEU HD21 1 1
1 466 1 1 34 LEU HD22 H 1.913 -1.556 -8.368 1.00 . A A . 34 LEU HD22 1 1
1 467 1 1 34 LEU HD23 H 3.585 -1.053 -8.713 1.00 . A A . 34 LEU HD23 1 1
1 468 1 1 34 LEU HG H 3.547 -0.326 -6.585 1.00 . A A . 34 LEU HG 1 1
1 469 1 1 34 LEU N N 0.585 -1.099 -3.771 1.00 . A A . 34 LEU N 1 1
1 470 1 1 34 LEU O O 1.621 1.464 -5.018 1.00 . A A . 34 LEU O 1 1
1 471 1 1 35 VAL C C 4.609 2.673 -4.297 1.00 . A A . 35 VAL C 1 1
1 472 1 1 35 VAL CA C 3.579 2.297 -3.230 1.00 . A A . 35 VAL CA 1 1
1 473 1 1 35 VAL CB C 4.106 2.468 -1.804 1.00 . A A . 35 VAL CB 1 1
1 474 1 1 35 VAL CG1 C 4.551 3.911 -1.553 1.00 . A A . 35 VAL CG1 1 1
1 475 1 1 35 VAL CG2 C 3.060 2.031 -0.777 1.00 . A A . 35 VAL CG2 1 1
1 476 1 1 35 VAL H H 3.617 0.245 -2.876 1.00 . A A . 35 VAL H 1 1
1 477 1 1 35 VAL HA H 2.705 2.938 -3.346 1.00 . A A . 35 VAL HA 1 1
1 478 1 1 35 VAL HB H 4.978 1.824 -1.690 1.00 . A A . 35 VAL HB 1 1
1 479 1 1 35 VAL HG11 H 4.531 4.116 -0.483 1.00 . A A . 35 VAL HG11 1 1
1 480 1 1 35 VAL HG12 H 5.564 4.049 -1.931 1.00 . A A . 35 VAL HG12 1 1
1 481 1 1 35 VAL HG13 H 3.875 4.594 -2.068 1.00 . A A . 35 VAL HG13 1 1
1 482 1 1 35 VAL HG21 H 3.442 2.208 0.228 1.00 . A A . 35 VAL HG21 1 1
1 483 1 1 35 VAL HG22 H 2.145 2.604 -0.924 1.00 . A A . 35 VAL HG22 1 1
1 484 1 1 35 VAL HG23 H 2.849 0.969 -0.904 1.00 . A A . 35 VAL HG23 1 1
1 485 1 1 35 VAL N N 3.149 0.926 -3.440 1.00 . A A . 35 VAL N 1 1
1 486 1 1 35 VAL O O 5.441 1.850 -4.679 1.00 . A A . 35 VAL O 1 1
1 487 1 1 36 THR C C 5.929 5.810 -5.401 1.00 . A A . 36 THR C 1 1
1 488 1 1 36 THR CA C 5.435 4.409 -5.765 1.00 . A A . 36 THR CA 1 1
1 489 1 1 36 THR CB C 4.718 4.350 -7.115 1.00 . A A . 36 THR CB 1 1
1 490 1 1 36 THR CG2 C 3.980 3.027 -7.329 1.00 . A A . 36 THR CG2 1 1
1 491 1 1 36 THR H H 3.841 4.577 -4.434 1.00 . A A . 36 THR H 1 1
1 492 1 1 36 THR HA H 6.308 3.757 -5.788 1.00 . A A . 36 THR HA 1 1
1 493 1 1 36 THR HB H 5.412 4.545 -7.933 1.00 . A A . 36 THR HB 1 1
1 494 1 1 36 THR HG1 H 3.202 5.414 -7.873 1.00 . A A . 36 THR HG1 1 1
1 495 1 1 36 THR HG21 H 4.692 2.203 -7.290 1.00 . A A . 36 THR HG21 1 1
1 496 1 1 36 THR HG22 H 3.232 2.898 -6.547 1.00 . A A . 36 THR HG22 1 1
1 497 1 1 36 THR HG23 H 3.490 3.037 -8.303 1.00 . A A . 36 THR HG23 1 1
1 498 1 1 36 THR N N 4.520 3.915 -4.749 1.00 . A A . 36 THR N 1 1
1 499 1 1 36 THR O O 7.121 6.097 -5.502 1.00 . A A . 36 THR O 1 1
1 500 1 1 36 THR OG1 O 3.675 5.314 -6.998 1.00 . A A . 36 THR OG1 1 1
1 501 1 1 37 GLN C C 5.132 8.199 -3.097 1.00 . A A . 37 GLN C 1 1
1 502 1 1 37 GLN CA C 5.314 8.010 -4.605 1.00 . A A . 37 GLN CA 1 1
1 503 1 1 37 GLN CB C 4.469 9.014 -5.390 1.00 . A A . 37 GLN CB 1 1
1 504 1 1 37 GLN CD C 4.352 9.900 -7.748 1.00 . A A . 37 GLN CD 1 1
1 505 1 1 37 GLN CG C 5.264 9.608 -6.554 1.00 . A A . 37 GLN CG 1 1
1 506 1 1 37 GLN H H 4.022 6.404 -4.905 1.00 . A A . 37 GLN H 1 1
1 507 1 1 37 GLN HA H 6.363 8.142 -4.870 1.00 . A A . 37 GLN HA 1 1
1 508 1 1 37 GLN HB2 H 3.573 8.522 -5.770 1.00 . A A . 37 GLN HB2 1 1
1 509 1 1 37 GLN HB3 H 4.137 9.813 -4.726 1.00 . A A . 37 GLN HB3 1 1
1 510 1 1 37 GLN HE21 H 5.946 10.695 -8.711 1.00 . A A . 37 GLN HE21 1 1
1 511 1 1 37 GLN HE22 H 4.458 10.717 -9.598 1.00 . A A . 37 GLN HE22 1 1
1 512 1 1 37 GLN HG2 H 5.753 10.528 -6.233 1.00 . A A . 37 GLN HG2 1 1
1 513 1 1 37 GLN HG3 H 6.050 8.916 -6.853 1.00 . A A . 37 GLN HG3 1 1
1 514 1 1 37 GLN N N 4.989 6.645 -4.984 1.00 . A A . 37 GLN N 1 1
1 515 1 1 37 GLN NE2 N 4.970 10.486 -8.770 1.00 . A A . 37 GLN NE2 1 1
1 516 1 1 37 GLN O O 4.055 7.940 -2.562 1.00 . A A . 37 GLN O 1 1
1 517 1 1 37 GLN OE1 O 3.167 9.612 -7.742 1.00 . A A . 37 GLN OE1 1 1
1 518 1 1 38 LYS C C 6.352 10.370 -0.742 1.00 . A A . 38 LYS C 1 1
1 519 1 1 38 LYS CA C 6.171 8.876 -1.021 1.00 . A A . 38 LYS CA 1 1
1 520 1 1 38 LYS CB C 7.201 7.990 -0.318 1.00 . A A . 38 LYS CB 1 1
1 521 1 1 38 LYS CD C 7.738 5.591 0.245 1.00 . A A . 38 LYS CD 1 1
1 522 1 1 38 LYS CE C 8.316 4.365 -0.464 1.00 . A A . 38 LYS CE 1 1
1 523 1 1 38 LYS CG C 7.055 6.530 -0.751 1.00 . A A . 38 LYS CG 1 1
1 524 1 1 38 LYS H H 7.072 8.858 -2.899 1.00 . A A . 38 LYS H 1 1
1 525 1 1 38 LYS HA H 5.187 8.575 -0.662 1.00 . A A . 38 LYS HA 1 1
1 526 1 1 38 LYS HB2 H 8.207 8.342 -0.546 1.00 . A A . 38 LYS HB2 1 1
1 527 1 1 38 LYS HB3 H 7.075 8.067 0.762 1.00 . A A . 38 LYS HB3 1 1
1 528 1 1 38 LYS HD2 H 8.534 6.124 0.765 1.00 . A A . 38 LYS HD2 1 1
1 529 1 1 38 LYS HD3 H 7.020 5.273 1.002 1.00 . A A . 38 LYS HD3 1 1
1 530 1 1 38 LYS HE2 H 8.636 3.628 0.273 1.00 . A A . 38 LYS HE2 1 1
1 531 1 1 38 LYS HE3 H 7.546 3.893 -1.074 1.00 . A A . 38 LYS HE3 1 1
1 532 1 1 38 LYS HG2 H 5.998 6.275 -0.831 1.00 . A A . 38 LYS HG2 1 1
1 533 1 1 38 LYS HG3 H 7.491 6.395 -1.741 1.00 . A A . 38 LYS HG3 1 1
1 534 1 1 38 LYS HZ1 H 9.376 4.314 -2.211 1.00 . A A . 38 LYS HZ1 1 1
1 535 1 1 38 LYS HZ2 H 9.472 5.746 -1.431 1.00 . A A . 38 LYS HZ2 1 1
1 536 1 1 38 LYS HZ3 H 10.314 4.459 -0.883 1.00 . A A . 38 LYS HZ3 1 1
1 537 1 1 38 LYS N N 6.200 8.649 -2.456 1.00 . A A . 38 LYS N 1 1
1 538 1 1 38 LYS NZ N 9.462 4.752 -1.317 1.00 . A A . 38 LYS NZ 1 1
1 539 1 1 38 LYS O O 7.465 10.889 -0.818 1.00 . A A . 38 LYS O 1 1
1 540 1 1 39 ASP C C 5.021 12.656 1.363 1.00 . A A . 39 ASP C 1 1
1 541 1 1 39 ASP CA C 5.264 12.442 -0.133 1.00 . A A . 39 ASP CA 1 1
1 542 1 1 39 ASP CB C 4.164 13.178 -0.900 1.00 . A A . 39 ASP CB 1 1
1 543 1 1 39 ASP CG C 4.660 14.260 -1.863 1.00 . A A . 39 ASP CG 1 1
1 544 1 1 39 ASP H H 4.341 10.589 -0.364 1.00 . A A . 39 ASP H 1 1
1 545 1 1 39 ASP HA H 6.249 12.784 -0.449 1.00 . A A . 39 ASP HA 1 1
1 546 1 1 39 ASP HB2 H 3.585 12.448 -1.466 1.00 . A A . 39 ASP HB2 1 1
1 547 1 1 39 ASP HB3 H 3.484 13.637 -0.182 1.00 . A A . 39 ASP HB3 1 1
1 548 1 1 39 ASP N N 5.242 11.019 -0.424 1.00 . A A . 39 ASP N 1 1
1 549 1 1 39 ASP O O 3.888 12.559 1.831 1.00 . A A . 39 ASP O 1 1
1 550 1 1 39 ASP OD1 O 5.115 15.307 -1.354 1.00 . A A . 39 ASP OD1 1 1
1 551 1 1 39 ASP OD2 O 4.573 14.014 -3.085 1.00 . A A . 39 ASP OD2 1 1
1 552 1 1 40 GLY C C 5.728 11.869 4.250 1.00 . A A . 40 GLY C 1 1
1 553 1 1 40 GLY CA C 6.023 13.171 3.503 1.00 . A A . 40 GLY CA 1 1
1 554 1 1 40 GLY H H 7.022 13.019 1.681 1.00 . A A . 40 GLY H 1 1
1 555 1 1 40 GLY HA2 H 6.961 13.596 3.861 1.00 . A A . 40 GLY HA2 1 1
1 556 1 1 40 GLY HA3 H 5.241 13.901 3.715 1.00 . A A . 40 GLY HA3 1 1
1 557 1 1 40 GLY N N 6.104 12.943 2.070 1.00 . A A . 40 GLY N 1 1
1 558 1 1 40 GLY O O 6.393 10.858 4.028 1.00 . A A . 40 GLY O 1 1
1 559 1 1 41 GLU C C 3.379 9.895 5.099 1.00 . A A . 41 GLU C 1 1
1 560 1 1 41 GLU CA C 4.340 10.775 5.901 1.00 . A A . 41 GLU CA 1 1
1 561 1 1 41 GLU CB C 3.716 11.195 7.233 1.00 . A A . 41 GLU CB 1 1
1 562 1 1 41 GLU CD C 3.716 10.382 9.620 1.00 . A A . 41 GLU CD 1 1
1 563 1 1 41 GLU CG C 3.525 9.988 8.154 1.00 . A A . 41 GLU CG 1 1
1 564 1 1 41 GLU H H 4.195 12.762 5.294 1.00 . A A . 41 GLU H 1 1
1 565 1 1 41 GLU HA H 5.264 10.232 6.095 1.00 . A A . 41 GLU HA 1 1
1 566 1 1 41 GLU HB2 H 4.354 11.932 7.721 1.00 . A A . 41 GLU HB2 1 1
1 567 1 1 41 GLU HB3 H 2.754 11.675 7.053 1.00 . A A . 41 GLU HB3 1 1
1 568 1 1 41 GLU HG2 H 2.528 9.572 8.012 1.00 . A A . 41 GLU HG2 1 1
1 569 1 1 41 GLU HG3 H 4.237 9.207 7.888 1.00 . A A . 41 GLU HG3 1 1
1 570 1 1 41 GLU N N 4.731 11.936 5.120 1.00 . A A . 41 GLU N 1 1
1 571 1 1 41 GLU O O 3.481 8.669 5.130 1.00 . A A . 41 GLU O 1 1
1 572 1 1 41 GLU OE1 O 4.616 11.212 9.872 1.00 . A A . 41 GLU OE1 1 1
1 573 1 1 41 GLU OE2 O 2.958 9.843 10.456 1.00 . A A . 41 GLU OE2 1 1
1 574 1 1 42 TRP C C 2.097 9.618 2.205 1.00 . A A . 42 TRP C 1 1
1 575 1 1 42 TRP CA C 1.489 9.847 3.590 1.00 . A A . 42 TRP CA 1 1
1 576 1 1 42 TRP CB C 0.163 10.609 3.542 1.00 . A A . 42 TRP CB 1 1
1 577 1 1 42 TRP CD1 C -0.179 10.859 6.088 1.00 . A A . 42 TRP CD1 1 1
1 578 1 1 42 TRP CD2 C -2.013 10.228 5.017 1.00 . A A . 42 TRP CD2 1 1
1 579 1 1 42 TRP CE2 C -2.329 10.323 6.357 1.00 . A A . 42 TRP CE2 1 1
1 580 1 1 42 TRP CE3 C -2.972 9.845 4.063 1.00 . A A . 42 TRP CE3 1 1
1 581 1 1 42 TRP CG C -0.621 10.576 4.856 1.00 . A A . 42 TRP CG 1 1
1 582 1 1 42 TRP CH2 C -4.577 9.668 5.932 1.00 . A A . 42 TRP CH2 1 1
1 583 1 1 42 TRP CZ2 C -3.606 10.051 6.864 1.00 . A A . 42 TRP CZ2 1 1
1 584 1 1 42 TRP CZ3 C -4.242 9.577 4.586 1.00 . A A . 42 TRP CZ3 1 1
1 585 1 1 42 TRP H H 2.391 11.551 4.379 1.00 . A A . 42 TRP H 1 1
1 586 1 1 42 TRP HA H 1.288 8.890 4.072 1.00 . A A . 42 TRP HA 1 1
1 587 1 1 42 TRP HB2 H 0.362 11.647 3.276 1.00 . A A . 42 TRP HB2 1 1
1 588 1 1 42 TRP HB3 H -0.457 10.190 2.750 1.00 . A A . 42 TRP HB3 1 1
1 589 1 1 42 TRP HD1 H 0.843 11.161 6.319 1.00 . A A . 42 TRP HD1 1 1
1 590 1 1 42 TRP HE1 H -1.084 10.887 8.102 1.00 . A A . 42 TRP HE1 1 1
1 591 1 1 42 TRP HE3 H -2.746 9.763 3.000 1.00 . A A . 42 TRP HE3 1 1
1 592 1 1 42 TRP HH2 H -5.592 9.442 6.260 1.00 . A A . 42 TRP HH2 1 1
1 593 1 1 42 TRP HZ2 H -3.831 10.133 7.928 1.00 . A A . 42 TRP HZ2 1 1
1 594 1 1 42 TRP HZ3 H -5.024 9.276 3.889 1.00 . A A . 42 TRP HZ3 1 1
1 595 1 1 42 TRP N N 2.467 10.554 4.399 1.00 . A A . 42 TRP N 1 1
1 596 1 1 42 TRP NE1 N -1.179 10.719 7.029 1.00 . A A . 42 TRP NE1 1 1
1 597 1 1 42 TRP O O 2.604 10.551 1.584 1.00 . A A . 42 TRP O 1 1
1 598 1 1 43 TRP C C 1.391 7.652 -0.453 1.00 . A A . 43 TRP C 1 1
1 599 1 1 43 TRP CA C 2.565 8.008 0.462 1.00 . A A . 43 TRP CA 1 1
1 600 1 1 43 TRP CB C 3.589 6.879 0.588 1.00 . A A . 43 TRP CB 1 1
1 601 1 1 43 TRP CD1 C 5.037 8.230 2.242 1.00 . A A . 43 TRP CD1 1 1
1 602 1 1 43 TRP CD2 C 5.277 6.038 2.458 1.00 . A A . 43 TRP CD2 1 1
1 603 1 1 43 TRP CE2 C 6.098 6.636 3.392 1.00 . A A . 43 TRP CE2 1 1
1 604 1 1 43 TRP CE3 C 5.201 4.639 2.339 1.00 . A A . 43 TRP CE3 1 1
1 605 1 1 43 TRP CG C 4.597 7.076 1.721 1.00 . A A . 43 TRP CG 1 1
1 606 1 1 43 TRP CH2 C 6.845 4.519 4.178 1.00 . A A . 43 TRP CH2 1 1
1 607 1 1 43 TRP CZ2 C 6.905 5.914 4.279 1.00 . A A . 43 TRP CZ2 1 1
1 608 1 1 43 TRP CZ3 C 6.013 3.931 3.232 1.00 . A A . 43 TRP CZ3 1 1
1 609 1 1 43 TRP H H 1.614 7.618 2.273 1.00 . A A . 43 TRP H 1 1
1 610 1 1 43 TRP HA H 3.095 8.875 0.066 1.00 . A A . 43 TRP HA 1 1
1 611 1 1 43 TRP HB2 H 3.060 5.939 0.745 1.00 . A A . 43 TRP HB2 1 1
1 612 1 1 43 TRP HB3 H 4.130 6.786 -0.354 1.00 . A A . 43 TRP HB3 1 1
1 613 1 1 43 TRP HD1 H 4.717 9.216 1.907 1.00 . A A . 43 TRP HD1 1 1
1 614 1 1 43 TRP HE1 H 6.455 8.777 3.844 1.00 . A A . 43 TRP HE1 1 1
1 615 1 1 43 TRP HE3 H 4.560 4.142 1.610 1.00 . A A . 43 TRP HE3 1 1
1 616 1 1 43 TRP HH2 H 7.448 3.896 4.839 1.00 . A A . 43 TRP HH2 1 1
1 617 1 1 43 TRP HZ2 H 7.545 6.410 5.008 1.00 . A A . 43 TRP HZ2 1 1
1 618 1 1 43 TRP HZ3 H 5.992 2.842 3.183 1.00 . A A . 43 TRP HZ3 1 1
1 619 1 1 43 TRP N N 2.027 8.371 1.762 1.00 . A A . 43 TRP N 1 1
1 620 1 1 43 TRP NE1 N 5.947 8.012 3.257 1.00 . A A . 43 TRP NE1 1 1
1 621 1 1 43 TRP O O 0.276 7.435 0.019 1.00 . A A . 43 TRP O 1 1
1 622 1 1 44 THR C C 0.758 5.801 -3.123 1.00 . A A . 44 THR C 1 1
1 623 1 1 44 THR CA C 0.664 7.276 -2.729 1.00 . A A . 44 THR CA 1 1
1 624 1 1 44 THR CB C 0.826 8.233 -3.911 1.00 . A A . 44 THR CB 1 1
1 625 1 1 44 THR CG2 C -0.048 7.842 -5.105 1.00 . A A . 44 THR CG2 1 1
1 626 1 1 44 THR H H 2.591 7.781 -2.120 1.00 . A A . 44 THR H 1 1
1 627 1 1 44 THR HA H -0.315 7.423 -2.273 1.00 . A A . 44 THR HA 1 1
1 628 1 1 44 THR HB H 1.872 8.315 -4.205 1.00 . A A . 44 THR HB 1 1
1 629 1 1 44 THR HG1 H 0.976 10.133 -3.300 1.00 . A A . 44 THR HG1 1 1
1 630 1 1 44 THR HG21 H -0.320 6.789 -5.027 1.00 . A A . 44 THR HG21 1 1
1 631 1 1 44 THR HG22 H -0.952 8.451 -5.109 1.00 . A A . 44 THR HG22 1 1
1 632 1 1 44 THR HG23 H 0.505 8.007 -6.030 1.00 . A A . 44 THR HG23 1 1
1 633 1 1 44 THR N N 1.682 7.603 -1.744 1.00 . A A . 44 THR N 1 1
1 634 1 1 44 THR O O 1.758 5.370 -3.696 1.00 . A A . 44 THR O 1 1
1 635 1 1 44 THR OG1 O 0.256 9.455 -3.450 1.00 . A A . 44 THR OG1 1 1
1 636 1 1 45 GLY C C -1.184 3.394 -4.371 1.00 . A A . 45 GLY C 1 1
1 637 1 1 45 GLY CA C -0.347 3.649 -3.116 1.00 . A A . 45 GLY CA 1 1
1 638 1 1 45 GLY H H -1.107 5.425 -2.337 1.00 . A A . 45 GLY H 1 1
1 639 1 1 45 GLY HA2 H 0.664 3.271 -3.266 1.00 . A A . 45 GLY HA2 1 1
1 640 1 1 45 GLY HA3 H -0.770 3.101 -2.274 1.00 . A A . 45 GLY HA3 1 1
1 641 1 1 45 GLY N N -0.298 5.067 -2.802 1.00 . A A . 45 GLY N 1 1
1 642 1 1 45 GLY O O -1.810 4.311 -4.901 1.00 . A A . 45 GLY O 1 1
1 643 1 1 46 SER C C -2.337 0.289 -5.890 1.00 . A A . 46 SER C 1 1
1 644 1 1 46 SER CA C -1.919 1.757 -5.992 1.00 . A A . 46 SER CA 1 1
1 645 1 1 46 SER CB C -1.101 1.989 -7.264 1.00 . A A . 46 SER CB 1 1
1 646 1 1 46 SER H H -0.658 1.404 -4.373 1.00 . A A . 46 SER H 1 1
1 647 1 1 46 SER HA H -2.796 2.404 -6.002 1.00 . A A . 46 SER HA 1 1
1 648 1 1 46 SER HB2 H -0.375 1.185 -7.380 1.00 . A A . 46 SER HB2 1 1
1 649 1 1 46 SER HB3 H -1.760 1.950 -8.131 1.00 . A A . 46 SER HB3 1 1
1 650 1 1 46 SER HG H 0.452 3.148 -6.762 1.00 . A A . 46 SER HG 1 1
1 651 1 1 46 SER N N -1.169 2.144 -4.810 1.00 . A A . 46 SER N 1 1
1 652 1 1 46 SER O O -1.669 -0.505 -5.229 1.00 . A A . 46 SER O 1 1
1 653 1 1 46 SER OG O -0.421 3.241 -7.241 1.00 . A A . 46 SER OG 1 1
1 654 1 1 47 ILE C C -4.428 -1.756 -7.953 1.00 . A A . 47 ILE C 1 1
1 655 1 1 47 ILE CA C -3.952 -1.387 -6.546 1.00 . A A . 47 ILE CA 1 1
1 656 1 1 47 ILE CB C -5.029 -1.546 -5.471 1.00 . A A . 47 ILE CB 1 1
1 657 1 1 47 ILE CD1 C -5.539 -1.091 -3.044 1.00 . A A . 47 ILE CD1 1 1
1 658 1 1 47 ILE CG1 C -4.439 -1.360 -4.072 1.00 . A A . 47 ILE CG1 1 1
1 659 1 1 47 ILE CG2 C -5.753 -2.887 -5.614 1.00 . A A . 47 ILE CG2 1 1
1 660 1 1 47 ILE H H -3.975 0.624 -7.090 1.00 . A A . 47 ILE H 1 1
1 661 1 1 47 ILE HA H -3.128 -2.047 -6.277 1.00 . A A . 47 ILE HA 1 1
1 662 1 1 47 ILE HB H -5.773 -0.762 -5.614 1.00 . A A . 47 ILE HB 1 1
1 663 1 1 47 ILE HD11 H -5.854 -2.033 -2.594 1.00 . A A . 47 ILE HD11 1 1
1 664 1 1 47 ILE HD12 H -5.158 -0.428 -2.268 1.00 . A A . 47 ILE HD12 1 1
1 665 1 1 47 ILE HD13 H -6.391 -0.622 -3.537 1.00 . A A . 47 ILE HD13 1 1
1 666 1 1 47 ILE HG12 H -3.880 -2.252 -3.788 1.00 . A A . 47 ILE HG12 1 1
1 667 1 1 47 ILE HG13 H -3.732 -0.530 -4.079 1.00 . A A . 47 ILE HG13 1 1
1 668 1 1 47 ILE HG21 H -5.170 -3.548 -6.255 1.00 . A A . 47 ILE HG21 1 1
1 669 1 1 47 ILE HG22 H -5.869 -3.343 -4.631 1.00 . A A . 47 ILE HG22 1 1
1 670 1 1 47 ILE HG23 H -6.735 -2.724 -6.058 1.00 . A A . 47 ILE HG23 1 1
1 671 1 1 47 ILE N N -3.438 -0.028 -6.554 1.00 . A A . 47 ILE N 1 1
1 672 1 1 47 ILE O O -5.429 -1.225 -8.432 1.00 . A A . 47 ILE O 1 1
1 673 1 1 48 GLY C C -3.837 -1.979 -10.932 1.00 . A A . 48 GLY C 1 1
1 674 1 1 48 GLY CA C -4.023 -3.108 -9.917 1.00 . A A . 48 GLY CA 1 1
1 675 1 1 48 GLY H H -2.876 -3.089 -8.178 1.00 . A A . 48 GLY H 1 1
1 676 1 1 48 GLY HA2 H -3.393 -3.955 -10.190 1.00 . A A . 48 GLY HA2 1 1
1 677 1 1 48 GLY HA3 H -5.055 -3.458 -9.941 1.00 . A A . 48 GLY HA3 1 1
1 678 1 1 48 GLY N N -3.689 -2.662 -8.575 1.00 . A A . 48 GLY N 1 1
1 679 1 1 48 GLY O O -2.982 -2.065 -11.812 1.00 . A A . 48 GLY O 1 1
1 680 1 1 49 ASP C C -5.285 1.392 -11.010 1.00 . A A . 49 ASP C 1 1
1 681 1 1 49 ASP CA C -4.588 0.199 -11.668 1.00 . A A . 49 ASP CA 1 1
1 682 1 1 49 ASP CB C -5.300 -0.093 -12.990 1.00 . A A . 49 ASP CB 1 1
1 683 1 1 49 ASP CG C -4.532 -1.004 -13.950 1.00 . A A . 49 ASP CG 1 1
1 684 1 1 49 ASP H H -5.345 -0.884 -10.057 1.00 . A A . 49 ASP H 1 1
1 685 1 1 49 ASP HA H -3.525 0.375 -11.832 1.00 . A A . 49 ASP HA 1 1
1 686 1 1 49 ASP HB2 H -6.265 -0.550 -12.773 1.00 . A A . 49 ASP HB2 1 1
1 687 1 1 49 ASP HB3 H -5.501 0.853 -13.494 1.00 . A A . 49 ASP HB3 1 1
1 688 1 1 49 ASP N N -4.652 -0.946 -10.776 1.00 . A A . 49 ASP N 1 1
1 689 1 1 49 ASP O O -5.821 2.259 -11.698 1.00 . A A . 49 ASP O 1 1
1 690 1 1 49 ASP OD1 O -3.657 -0.468 -14.664 1.00 . A A . 49 ASP OD1 1 1
1 691 1 1 49 ASP OD2 O -4.838 -2.216 -13.949 1.00 . A A . 49 ASP OD2 1 1
1 692 1 1 50 ARG C C -4.807 3.418 -8.375 1.00 . A A . 50 ARG C 1 1
1 693 1 1 50 ARG CA C -5.874 2.471 -8.927 1.00 . A A . 50 ARG CA 1 1
1 694 1 1 50 ARG CB C -6.703 1.916 -7.766 1.00 . A A . 50 ARG CB 1 1
1 695 1 1 50 ARG CD C -8.996 1.153 -7.045 1.00 . A A . 50 ARG CD 1 1
1 696 1 1 50 ARG CG C -8.191 1.884 -8.121 1.00 . A A . 50 ARG CG 1 1
1 697 1 1 50 ARG CZ C -10.421 -0.891 -7.015 1.00 . A A . 50 ARG CZ 1 1
1 698 1 1 50 ARG H H -4.815 0.689 -9.133 1.00 . A A . 50 ARG H 1 1
1 699 1 1 50 ARG HA H -6.520 2.980 -9.642 1.00 . A A . 50 ARG HA 1 1
1 700 1 1 50 ARG HB2 H -6.362 0.910 -7.520 1.00 . A A . 50 ARG HB2 1 1
1 701 1 1 50 ARG HB3 H -6.550 2.531 -6.879 1.00 . A A . 50 ARG HB3 1 1
1 702 1 1 50 ARG HD2 H -8.393 1.037 -6.144 1.00 . A A . 50 ARG HD2 1 1
1 703 1 1 50 ARG HD3 H -9.870 1.743 -6.769 1.00 . A A . 50 ARG HD3 1 1
1 704 1 1 50 ARG HE H -8.926 -0.562 -8.322 1.00 . A A . 50 ARG HE 1 1
1 705 1 1 50 ARG HG2 H -8.565 2.902 -8.231 1.00 . A A . 50 ARG HG2 1 1
1 706 1 1 50 ARG HG3 H -8.329 1.388 -9.082 1.00 . A A . 50 ARG HG3 1 1
1 707 1 1 50 ARG HH11 H -10.874 0.480 -5.583 1.00 . A A . 50 ARG HH11 1 1
1 708 1 1 50 ARG HH12 H -11.856 -0.946 -5.575 1.00 . A A . 50 ARG HH12 1 1
1 709 1 1 50 ARG HH21 H -10.222 -2.444 -8.312 1.00 . A A . 50 ARG HH21 1 1
1 710 1 1 50 ARG HH22 H -11.483 -2.621 -7.138 1.00 . A A . 50 ARG HH22 1 1
1 711 1 1 50 ARG N N -5.253 1.398 -9.685 1.00 . A A . 50 ARG N 1 1
1 712 1 1 50 ARG NE N -9.419 -0.175 -7.543 1.00 . A A . 50 ARG NE 1 1
1 713 1 1 50 ARG NH1 N -11.108 -0.412 -5.969 1.00 . A A . 50 ARG NH1 1 1
1 714 1 1 50 ARG NH2 N -10.735 -2.087 -7.532 1.00 . A A . 50 ARG NH2 1 1
1 715 1 1 50 ARG O O -3.622 3.089 -8.371 1.00 . A A . 50 ARG O 1 1
1 716 1 1 51 SER C C -5.068 6.354 -6.258 1.00 . A A . 51 SER C 1 1
1 717 1 1 51 SER CA C -4.366 5.573 -7.371 1.00 . A A . 51 SER CA 1 1
1 718 1 1 51 SER CB C -3.869 6.529 -8.457 1.00 . A A . 51 SER CB 1 1
1 719 1 1 51 SER H H -6.232 4.836 -7.930 1.00 . A A . 51 SER H 1 1
1 720 1 1 51 SER HA H -3.523 5.011 -6.970 1.00 . A A . 51 SER HA 1 1
1 721 1 1 51 SER HB2 H -4.418 6.345 -9.381 1.00 . A A . 51 SER HB2 1 1
1 722 1 1 51 SER HB3 H -4.080 7.556 -8.161 1.00 . A A . 51 SER HB3 1 1
1 723 1 1 51 SER HG H -2.127 7.176 -9.200 1.00 . A A . 51 SER HG 1 1
1 724 1 1 51 SER N N -5.266 4.576 -7.923 1.00 . A A . 51 SER N 1 1
1 725 1 1 51 SER O O -6.276 6.581 -6.321 1.00 . A A . 51 SER O 1 1
1 726 1 1 51 SER OG O -2.472 6.383 -8.699 1.00 . A A . 51 SER OG 1 1
1 727 1 1 52 GLY C C -3.778 7.611 -3.020 1.00 . A A . 52 GLY C 1 1
1 728 1 1 52 GLY CA C -4.814 7.493 -4.140 1.00 . A A . 52 GLY CA 1 1
1 729 1 1 52 GLY H H -3.301 6.554 -5.221 1.00 . A A . 52 GLY H 1 1
1 730 1 1 52 GLY HA2 H -5.113 8.488 -4.470 1.00 . A A . 52 GLY HA2 1 1
1 731 1 1 52 GLY HA3 H -5.710 7.002 -3.761 1.00 . A A . 52 GLY HA3 1 1
1 732 1 1 52 GLY N N -4.283 6.743 -5.265 1.00 . A A . 52 GLY N 1 1
1 733 1 1 52 GLY O O -2.687 7.052 -3.118 1.00 . A A . 52 GLY O 1 1
1 734 1 1 53 ILE C C -3.735 7.652 0.314 1.00 . A A . 53 ILE C 1 1
1 735 1 1 53 ILE CA C -3.274 8.539 -0.844 1.00 . A A . 53 ILE CA 1 1
1 736 1 1 53 ILE CB C -3.188 10.024 -0.485 1.00 . A A . 53 ILE CB 1 1
1 737 1 1 53 ILE CD1 C -4.429 11.876 0.693 1.00 . A A . 53 ILE CD1 1 1
1 738 1 1 53 ILE CG1 C -4.563 10.576 -0.102 1.00 . A A . 53 ILE CG1 1 1
1 739 1 1 53 ILE CG2 C -2.544 10.826 -1.618 1.00 . A A . 53 ILE CG2 1 1
1 740 1 1 53 ILE H H -5.046 8.792 -1.910 1.00 . A A . 53 ILE H 1 1
1 741 1 1 53 ILE HA H -2.276 8.222 -1.147 1.00 . A A . 53 ILE HA 1 1
1 742 1 1 53 ILE HB H -2.545 10.127 0.389 1.00 . A A . 53 ILE HB 1 1
1 743 1 1 53 ILE HD11 H -5.334 12.040 1.278 1.00 . A A . 53 ILE HD11 1 1
1 744 1 1 53 ILE HD12 H -3.572 11.806 1.363 1.00 . A A . 53 ILE HD12 1 1
1 745 1 1 53 ILE HD13 H -4.285 12.710 0.005 1.00 . A A . 53 ILE HD13 1 1
1 746 1 1 53 ILE HG12 H -5.151 10.754 -1.002 1.00 . A A . 53 ILE HG12 1 1
1 747 1 1 53 ILE HG13 H -5.103 9.837 0.491 1.00 . A A . 53 ILE HG13 1 1
1 748 1 1 53 ILE HG21 H -2.290 10.155 -2.439 1.00 . A A . 53 ILE HG21 1 1
1 749 1 1 53 ILE HG22 H -3.244 11.583 -1.970 1.00 . A A . 53 ILE HG22 1 1
1 750 1 1 53 ILE HG23 H -1.639 11.310 -1.251 1.00 . A A . 53 ILE HG23 1 1
1 751 1 1 53 ILE N N -4.157 8.341 -1.982 1.00 . A A . 53 ILE N 1 1
1 752 1 1 53 ILE O O -4.889 7.228 0.355 1.00 . A A . 53 ILE O 1 1
1 753 1 1 54 PHE C C -2.080 6.792 3.496 1.00 . A A . 54 PHE C 1 1
1 754 1 1 54 PHE CA C -3.105 6.568 2.382 1.00 . A A . 54 PHE CA 1 1
1 755 1 1 54 PHE CB C -3.027 5.112 1.920 1.00 . A A . 54 PHE CB 1 1
1 756 1 1 54 PHE CD1 C -0.797 4.256 2.670 1.00 . A A . 54 PHE CD1 1 1
1 757 1 1 54 PHE CD2 C -1.149 4.555 0.360 1.00 . A A . 54 PHE CD2 1 1
1 758 1 1 54 PHE CE1 C 0.523 3.802 2.410 1.00 . A A . 54 PHE CE1 1 1
1 759 1 1 54 PHE CE2 C 0.172 4.101 0.100 1.00 . A A . 54 PHE CE2 1 1
1 760 1 1 54 PHE CG C -1.605 4.623 1.640 1.00 . A A . 54 PHE CG 1 1
1 761 1 1 54 PHE CZ C 0.980 3.734 1.131 1.00 . A A . 54 PHE CZ 1 1
1 762 1 1 54 PHE H H -1.872 7.746 1.186 1.00 . A A . 54 PHE H 1 1
1 763 1 1 54 PHE HA H -4.095 6.853 2.739 1.00 . A A . 54 PHE HA 1 1
1 764 1 1 54 PHE HB2 H -3.476 4.474 2.682 1.00 . A A . 54 PHE HB2 1 1
1 765 1 1 54 PHE HB3 H -3.625 4.996 1.015 1.00 . A A . 54 PHE HB3 1 1
1 766 1 1 54 PHE HD1 H -1.162 4.310 3.695 1.00 . A A . 54 PHE HD1 1 1
1 767 1 1 54 PHE HD2 H -1.796 4.849 -0.466 1.00 . A A . 54 PHE HD2 1 1
1 768 1 1 54 PHE HE1 H 1.171 3.508 3.236 1.00 . A A . 54 PHE HE1 1 1
1 769 1 1 54 PHE HE2 H 0.537 4.047 -0.925 1.00 . A A . 54 PHE HE2 1 1
1 770 1 1 54 PHE HZ H 1.993 3.386 0.931 1.00 . A A . 54 PHE HZ 1 1
1 771 1 1 54 PHE N N -2.809 7.397 1.226 1.00 . A A . 54 PHE N 1 1
1 772 1 1 54 PHE O O -0.995 7.316 3.249 1.00 . A A . 54 PHE O 1 1
1 773 1 1 55 PRO C C -0.469 5.493 5.852 1.00 . A A . 55 PRO C 1 1
1 774 1 1 55 PRO CA C -1.598 6.524 5.882 1.00 . A A . 55 PRO CA 1 1
1 775 1 1 55 PRO CB C -2.510 6.372 7.088 1.00 . A A . 55 PRO CB 1 1
1 776 1 1 55 PRO CD C -3.749 5.750 5.059 1.00 . A A . 55 PRO CD 1 1
1 777 1 1 55 PRO CG C -3.766 5.684 6.577 1.00 . A A . 55 PRO CG 1 1
1 778 1 1 55 PRO HA H -1.152 7.419 5.865 1.00 . A A . 55 PRO HA 1 1
1 779 1 1 55 PRO HB2 H -2.030 5.781 7.868 1.00 . A A . 55 PRO HB2 1 1
1 780 1 1 55 PRO HB3 H -2.747 7.343 7.524 1.00 . A A . 55 PRO HB3 1 1
1 781 1 1 55 PRO HD2 H -3.830 4.757 4.618 1.00 . A A . 55 PRO HD2 1 1
1 782 1 1 55 PRO HD3 H -4.586 6.336 4.679 1.00 . A A . 55 PRO HD3 1 1
1 783 1 1 55 PRO HG2 H -3.796 4.648 6.914 1.00 . A A . 55 PRO HG2 1 1
1 784 1 1 55 PRO HG3 H -4.656 6.173 6.971 1.00 . A A . 55 PRO HG3 1 1
1 785 1 1 55 PRO N N -2.471 6.374 4.729 1.00 . A A . 55 PRO N 1 1
1 786 1 1 55 PRO O O -0.720 4.290 5.908 1.00 . A A . 55 PRO O 1 1
1 787 1 1 56 SER C C 2.025 4.341 7.027 1.00 . A A . 56 SER C 1 1
1 788 1 1 56 SER CA C 1.921 5.139 5.726 1.00 . A A . 56 SER CA 1 1
1 789 1 1 56 SER CB C 3.197 5.952 5.498 1.00 . A A . 56 SER CB 1 1
1 790 1 1 56 SER H H 0.947 6.981 5.719 1.00 . A A . 56 SER H 1 1
1 791 1 1 56 SER HA H 1.760 4.472 4.880 1.00 . A A . 56 SER HA 1 1
1 792 1 1 56 SER HB2 H 4.028 5.274 5.304 1.00 . A A . 56 SER HB2 1 1
1 793 1 1 56 SER HB3 H 3.078 6.572 4.610 1.00 . A A . 56 SER HB3 1 1
1 794 1 1 56 SER HG H 2.679 6.988 7.130 1.00 . A A . 56 SER HG 1 1
1 795 1 1 56 SER N N 0.752 6.001 5.764 1.00 . A A . 56 SER N 1 1
1 796 1 1 56 SER O O 2.788 3.381 7.111 1.00 . A A . 56 SER O 1 1
1 797 1 1 56 SER OG O 3.510 6.779 6.615 1.00 . A A . 56 SER OG 1 1
1 798 1 1 57 ASN C C 0.228 2.960 9.280 1.00 . A A . 57 ASN C 1 1
1 799 1 1 57 ASN CA C 1.241 4.106 9.303 1.00 . A A . 57 ASN CA 1 1
1 800 1 1 57 ASN CB C 0.834 5.074 10.416 1.00 . A A . 57 ASN CB 1 1
1 801 1 1 57 ASN CG C 1.286 4.558 11.784 1.00 . A A . 57 ASN CG 1 1
1 802 1 1 57 ASN H H 0.628 5.551 7.934 1.00 . A A . 57 ASN H 1 1
1 803 1 1 57 ASN HA H 2.263 3.757 9.450 1.00 . A A . 57 ASN HA 1 1
1 804 1 1 57 ASN HB2 H 1.274 6.054 10.230 1.00 . A A . 57 ASN HB2 1 1
1 805 1 1 57 ASN HB3 H -0.248 5.205 10.412 1.00 . A A . 57 ASN HB3 1 1
1 806 1 1 57 ASN HD21 H -0.142 5.711 12.638 1.00 . A A . 57 ASN HD21 1 1
1 807 1 1 57 ASN HD22 H 0.817 4.781 13.741 1.00 . A A . 57 ASN HD22 1 1
1 808 1 1 57 ASN N N 1.246 4.769 8.010 1.00 . A A . 57 ASN N 1 1
1 809 1 1 57 ASN ND2 N 0.596 5.058 12.806 1.00 . A A . 57 ASN ND2 1 1
1 810 1 1 57 ASN O O 0.035 2.277 10.285 1.00 . A A . 57 ASN O 1 1
1 811 1 1 57 ASN OD1 O 2.199 3.758 11.904 1.00 . A A . 57 ASN OD1 1 1
1 812 1 1 58 TYR C C -0.970 0.766 6.842 1.00 . A A . 58 TYR C 1 1
1 813 1 1 58 TYR CA C -1.380 1.732 7.955 1.00 . A A . 58 TYR CA 1 1
1 814 1 1 58 TYR CB C -2.679 2.433 7.553 1.00 . A A . 58 TYR CB 1 1
1 815 1 1 58 TYR CD1 C -2.757 4.074 9.466 1.00 . A A . 58 TYR CD1 1 1
1 816 1 1 58 TYR CD2 C -4.707 2.767 9.014 1.00 . A A . 58 TYR CD2 1 1
1 817 1 1 58 TYR CE1 C -3.440 4.715 10.560 1.00 . A A . 58 TYR CE1 1 1
1 818 1 1 58 TYR CE2 C -5.390 3.408 10.108 1.00 . A A . 58 TYR CE2 1 1
1 819 1 1 58 TYR CG C -3.405 3.114 8.715 1.00 . A A . 58 TYR CG 1 1
1 820 1 1 58 TYR CZ C -4.723 4.350 10.827 1.00 . A A . 58 TYR CZ 1 1
1 821 1 1 58 TYR H H -0.229 3.344 7.310 1.00 . A A . 58 TYR H 1 1
1 822 1 1 58 TYR HA H -1.450 1.183 8.895 1.00 . A A . 58 TYR HA 1 1
1 823 1 1 58 TYR HB2 H -2.456 3.180 6.791 1.00 . A A . 58 TYR HB2 1 1
1 824 1 1 58 TYR HB3 H -3.348 1.703 7.098 1.00 . A A . 58 TYR HB3 1 1
1 825 1 1 58 TYR HD1 H -1.729 4.348 9.230 1.00 . A A . 58 TYR HD1 1 1
1 826 1 1 58 TYR HD2 H -5.218 2.009 8.421 1.00 . A A . 58 TYR HD2 1 1
1 827 1 1 58 TYR HE1 H -2.941 5.475 11.160 1.00 . A A . 58 TYR HE1 1 1
1 828 1 1 58 TYR HE2 H -6.418 3.143 10.354 1.00 . A A . 58 TYR HE2 1 1
1 829 1 1 58 TYR HH H -5.312 5.948 11.763 1.00 . A A . 58 TYR HH 1 1
1 830 1 1 58 TYR N N -0.392 2.784 8.123 1.00 . A A . 58 TYR N 1 1
1 831 1 1 58 TYR O O -1.824 0.171 6.186 1.00 . A A . 58 TYR O 1 1
1 832 1 1 58 TYR OH O -5.368 4.955 11.860 1.00 . A A . 58 TYR OH 1 1
1 833 1 1 59 VAL C C 2.184 -0.852 6.133 1.00 . A A . 59 VAL C 1 1
1 834 1 1 59 VAL CA C 0.870 -0.243 5.640 1.00 . A A . 59 VAL CA 1 1
1 835 1 1 59 VAL CB C 1.022 0.516 4.320 1.00 . A A . 59 VAL CB 1 1
1 836 1 1 59 VAL CG1 C -0.298 1.172 3.911 1.00 . A A . 59 VAL CG1 1 1
1 837 1 1 59 VAL CG2 C 2.144 1.552 4.409 1.00 . A A . 59 VAL CG2 1 1
1 838 1 1 59 VAL H H 1.024 1.128 7.201 1.00 . A A . 59 VAL H 1 1
1 839 1 1 59 VAL HA H 0.148 -1.044 5.488 1.00 . A A . 59 VAL HA 1 1
1 840 1 1 59 VAL HB H 1.291 -0.204 3.548 1.00 . A A . 59 VAL HB 1 1
1 841 1 1 59 VAL HG11 H -1.119 0.474 4.079 1.00 . A A . 59 VAL HG11 1 1
1 842 1 1 59 VAL HG12 H -0.458 2.071 4.507 1.00 . A A . 59 VAL HG12 1 1
1 843 1 1 59 VAL HG13 H -0.259 1.439 2.854 1.00 . A A . 59 VAL HG13 1 1
1 844 1 1 59 VAL HG21 H 2.534 1.752 3.411 1.00 . A A . 59 VAL HG21 1 1
1 845 1 1 59 VAL HG22 H 1.754 2.475 4.838 1.00 . A A . 59 VAL HG22 1 1
1 846 1 1 59 VAL HG23 H 2.944 1.168 5.041 1.00 . A A . 59 VAL HG23 1 1
1 847 1 1 59 VAL N N 0.337 0.641 6.663 1.00 . A A . 59 VAL N 1 1
1 848 1 1 59 VAL O O 2.965 -0.186 6.812 1.00 . A A . 59 VAL O 1 1
1 849 1 1 60 LYS C C 4.328 -3.307 4.921 1.00 . A A . 60 LYS C 1 1
1 850 1 1 60 LYS CA C 3.594 -2.817 6.170 1.00 . A A . 60 LYS CA 1 1
1 851 1 1 60 LYS CB C 3.260 -3.931 7.164 1.00 . A A . 60 LYS CB 1 1
1 852 1 1 60 LYS CD C 2.167 -6.189 7.425 1.00 . A A . 60 LYS CD 1 1
1 853 1 1 60 LYS CE C 2.168 -7.600 6.836 1.00 . A A . 60 LYS CE 1 1
1 854 1 1 60 LYS CG C 2.762 -5.182 6.438 1.00 . A A . 60 LYS CG 1 1
1 855 1 1 60 LYS H H 1.748 -2.645 5.221 1.00 . A A . 60 LYS H 1 1
1 856 1 1 60 LYS HA H 4.235 -2.103 6.689 1.00 . A A . 60 LYS HA 1 1
1 857 1 1 60 LYS HB2 H 4.143 -4.175 7.754 1.00 . A A . 60 LYS HB2 1 1
1 858 1 1 60 LYS HB3 H 2.498 -3.584 7.862 1.00 . A A . 60 LYS HB3 1 1
1 859 1 1 60 LYS HD2 H 2.741 -6.177 8.352 1.00 . A A . 60 LYS HD2 1 1
1 860 1 1 60 LYS HD3 H 1.148 -5.897 7.678 1.00 . A A . 60 LYS HD3 1 1
1 861 1 1 60 LYS HE2 H 2.220 -7.547 5.748 1.00 . A A . 60 LYS HE2 1 1
1 862 1 1 60 LYS HE3 H 3.054 -8.140 7.171 1.00 . A A . 60 LYS HE3 1 1
1 863 1 1 60 LYS HG2 H 2.010 -4.903 5.700 1.00 . A A . 60 LYS HG2 1 1
1 864 1 1 60 LYS HG3 H 3.586 -5.644 5.895 1.00 . A A . 60 LYS HG3 1 1
1 865 1 1 60 LYS HZ1 H 0.304 -8.359 6.481 1.00 . A A . 60 LYS HZ1 1 1
1 866 1 1 60 LYS HZ2 H 1.194 -9.268 7.505 1.00 . A A . 60 LYS HZ2 1 1
1 867 1 1 60 LYS HZ3 H 0.527 -7.870 8.023 1.00 . A A . 60 LYS HZ3 1 1
1 868 1 1 60 LYS N N 2.388 -2.110 5.773 1.00 . A A . 60 LYS N 1 1
1 869 1 1 60 LYS NZ N 0.949 -8.334 7.244 1.00 . A A . 60 LYS NZ 1 1
1 870 1 1 60 LYS O O 3.725 -3.452 3.859 1.00 . A A . 60 LYS O 1 1
1 871 1 1 61 PRO C C 6.202 -5.503 3.696 1.00 . A A . 61 PRO C 1 1
1 872 1 1 61 PRO CA C 6.477 -4.028 3.992 1.00 . A A . 61 PRO CA 1 1
1 873 1 1 61 PRO CB C 7.908 -3.766 4.431 1.00 . A A . 61 PRO CB 1 1
1 874 1 1 61 PRO CD C 6.402 -3.396 6.337 1.00 . A A . 61 PRO CD 1 1
1 875 1 1 61 PRO CG C 7.857 -3.590 5.940 1.00 . A A . 61 PRO CG 1 1
1 876 1 1 61 PRO HA H 6.249 -3.533 3.153 1.00 . A A . 61 PRO HA 1 1
1 877 1 1 61 PRO HB2 H 8.559 -4.596 4.156 1.00 . A A . 61 PRO HB2 1 1
1 878 1 1 61 PRO HB3 H 8.308 -2.875 3.947 1.00 . A A . 61 PRO HB3 1 1
1 879 1 1 61 PRO HD2 H 6.094 -4.130 7.082 1.00 . A A . 61 PRO HD2 1 1
1 880 1 1 61 PRO HD3 H 6.239 -2.411 6.774 1.00 . A A . 61 PRO HD3 1 1
1 881 1 1 61 PRO HG2 H 8.276 -4.462 6.440 1.00 . A A . 61 PRO HG2 1 1
1 882 1 1 61 PRO HG3 H 8.453 -2.730 6.244 1.00 . A A . 61 PRO HG3 1 1
1 883 1 1 61 PRO N N 5.654 -3.556 5.094 1.00 . A A . 61 PRO N 1 1
1 884 1 1 61 PRO O O 6.420 -6.363 4.549 1.00 . A A . 61 PRO O 1 1
1 885 1 1 62 LYS C C 6.670 -7.981 2.223 1.00 . A A . 62 LYS C 1 1
1 886 1 1 62 LYS CA C 5.423 -7.109 2.064 1.00 . A A . 62 LYS CA 1 1
1 887 1 1 62 LYS CB C 4.845 -7.115 0.647 1.00 . A A . 62 LYS CB 1 1
1 888 1 1 62 LYS CD C 3.780 -8.902 -0.777 1.00 . A A . 62 LYS CD 1 1
1 889 1 1 62 LYS CE C 2.931 -9.859 0.062 1.00 . A A . 62 LYS CE 1 1
1 890 1 1 62 LYS CG C 5.040 -8.478 -0.019 1.00 . A A . 62 LYS CG 1 1
1 891 1 1 62 LYS H H 5.554 -5.048 1.796 1.00 . A A . 62 LYS H 1 1
1 892 1 1 62 LYS HA H 4.648 -7.490 2.729 1.00 . A A . 62 LYS HA 1 1
1 893 1 1 62 LYS HB2 H 3.783 -6.871 0.682 1.00 . A A . 62 LYS HB2 1 1
1 894 1 1 62 LYS HB3 H 5.329 -6.342 0.051 1.00 . A A . 62 LYS HB3 1 1
1 895 1 1 62 LYS HD2 H 3.193 -8.021 -1.037 1.00 . A A . 62 LYS HD2 1 1
1 896 1 1 62 LYS HD3 H 4.061 -9.385 -1.714 1.00 . A A . 62 LYS HD3 1 1
1 897 1 1 62 LYS HE2 H 2.680 -9.392 1.014 1.00 . A A . 62 LYS HE2 1 1
1 898 1 1 62 LYS HE3 H 1.991 -10.064 -0.450 1.00 . A A . 62 LYS HE3 1 1
1 899 1 1 62 LYS HG2 H 5.885 -8.434 -0.706 1.00 . A A . 62 LYS HG2 1 1
1 900 1 1 62 LYS HG3 H 5.282 -9.225 0.737 1.00 . A A . 62 LYS HG3 1 1
1 901 1 1 62 LYS HZ1 H 3.983 -11.151 1.245 1.00 . A A . 62 LYS HZ1 1 1
1 902 1 1 62 LYS HZ2 H 3.046 -11.898 0.137 1.00 . A A . 62 LYS HZ2 1 1
1 903 1 1 62 LYS HZ3 H 4.440 -11.183 -0.322 1.00 . A A . 62 LYS HZ3 1 1
1 904 1 1 62 LYS N N 5.729 -5.752 2.484 1.00 . A A . 62 LYS N 1 1
1 905 1 1 62 LYS NZ N 3.659 -11.126 0.300 1.00 . A A . 62 LYS NZ 1 1
1 906 1 1 62 LYS O O 7.557 -7.962 1.372 1.00 . A A . 62 LYS O 1 1
1 907 1 1 63 ASP C C 7.497 -11.014 3.106 1.00 . A A . 63 ASP C 1 1
1 908 1 1 63 ASP CA C 7.821 -9.602 3.601 1.00 . A A . 63 ASP CA 1 1
1 909 1 1 63 ASP CB C 8.096 -9.680 5.104 1.00 . A A . 63 ASP CB 1 1
1 910 1 1 63 ASP CG C 9.575 -9.768 5.486 1.00 . A A . 63 ASP CG 1 1
1 911 1 1 63 ASP H H 5.971 -8.735 4.007 1.00 . A A . 63 ASP H 1 1
1 912 1 1 63 ASP HA H 8.667 -9.161 3.075 1.00 . A A . 63 ASP HA 1 1
1 913 1 1 63 ASP HB2 H 7.664 -8.801 5.583 1.00 . A A . 63 ASP HB2 1 1
1 914 1 1 63 ASP HB3 H 7.579 -10.550 5.508 1.00 . A A . 63 ASP HB3 1 1
1 915 1 1 63 ASP N N 6.697 -8.725 3.319 1.00 . A A . 63 ASP N 1 1
1 916 1 1 63 ASP O O 6.520 -11.620 3.545 1.00 . A A . 63 ASP O 1 1
1 917 1 1 63 ASP OD1 O 10.360 -10.209 4.619 1.00 . A A . 63 ASP OD1 1 1
1 918 1 1 63 ASP OD2 O 9.887 -9.392 6.637 1.00 . A A . 63 ASP OD2 1 1
1 919 1 1 64 SER C C 9.441 -13.632 1.774 1.00 . A A . 64 SER C 1 1
1 920 1 1 64 SER CA C 8.149 -12.824 1.641 1.00 . A A . 64 SER CA 1 1
1 921 1 1 64 SER CB C 7.717 -12.750 0.175 1.00 . A A . 64 SER CB 1 1
1 922 1 1 64 SER H H 9.126 -10.996 1.848 1.00 . A A . 64 SER H 1 1
1 923 1 1 64 SER HA H 7.352 -13.277 2.231 1.00 . A A . 64 SER HA 1 1
1 924 1 1 64 SER HB2 H 6.868 -12.072 0.081 1.00 . A A . 64 SER HB2 1 1
1 925 1 1 64 SER HB3 H 8.528 -12.330 -0.421 1.00 . A A . 64 SER HB3 1 1
1 926 1 1 64 SER HG H 7.460 -14.725 0.370 1.00 . A A . 64 SER HG 1 1
1 927 1 1 64 SER N N 8.334 -11.496 2.200 1.00 . A A . 64 SER N 1 1
1 928 1 1 64 SER O O 10.520 -13.143 1.443 1.00 . A A . 64 SER O 1 1
1 929 1 1 64 SER OG O 7.362 -14.029 -0.342 1.00 . A A . 64 SER OG 1 1
1 930 1 1 65 GLY C C 11.175 -15.947 1.118 1.00 . A A . 65 GLY C 1 1
1 931 1 1 65 GLY CA C 10.431 -15.737 2.438 1.00 . A A . 65 GLY CA 1 1
1 932 1 1 65 GLY H H 8.408 -15.247 2.524 1.00 . A A . 65 GLY H 1 1
1 933 1 1 65 GLY HA2 H 11.110 -15.312 3.178 1.00 . A A . 65 GLY HA2 1 1
1 934 1 1 65 GLY HA3 H 10.096 -16.698 2.828 1.00 . A A . 65 GLY HA3 1 1
1 935 1 1 65 GLY N N 9.289 -14.856 2.258 1.00 . A A . 65 GLY N 1 1
1 936 1 1 65 GLY O O 10.600 -15.777 0.043 1.00 . A A . 65 GLY O 1 1
1 937 1 1 66 PRO C C 12.946 -17.891 -0.591 1.00 . A A . 66 PRO C 1 1
1 938 1 1 66 PRO CA C 13.303 -16.560 0.074 1.00 . A A . 66 PRO CA 1 1
1 939 1 1 66 PRO CB C 14.733 -16.518 0.589 1.00 . A A . 66 PRO CB 1 1
1 940 1 1 66 PRO CD C 13.189 -16.536 2.500 1.00 . A A . 66 PRO CD 1 1
1 941 1 1 66 PRO CG C 14.641 -16.725 2.092 1.00 . A A . 66 PRO CG 1 1
1 942 1 1 66 PRO HA H 13.137 -15.856 -0.617 1.00 . A A . 66 PRO HA 1 1
1 943 1 1 66 PRO HB2 H 15.338 -17.297 0.124 1.00 . A A . 66 PRO HB2 1 1
1 944 1 1 66 PRO HB3 H 15.205 -15.565 0.353 1.00 . A A . 66 PRO HB3 1 1
1 945 1 1 66 PRO HD2 H 12.809 -17.410 3.029 1.00 . A A . 66 PRO HD2 1 1
1 946 1 1 66 PRO HD3 H 13.074 -15.683 3.169 1.00 . A A . 66 PRO HD3 1 1
1 947 1 1 66 PRO HG2 H 14.987 -17.722 2.362 1.00 . A A . 66 PRO HG2 1 1
1 948 1 1 66 PRO HG3 H 15.280 -16.013 2.615 1.00 . A A . 66 PRO HG3 1 1
1 949 1 1 66 PRO N N 12.475 -16.325 1.244 1.00 . A A . 66 PRO N 1 1
1 950 1 1 66 PRO O O 13.744 -18.827 -0.583 1.00 . A A . 66 PRO O 1 1
1 951 1 1 67 SER C C 12.371 -19.694 -2.727 1.00 . A A . 67 SER C 1 1
1 952 1 1 67 SER CA C 11.274 -19.133 -1.820 1.00 . A A . 67 SER CA 1 1
1 953 1 1 67 SER CB C 10.008 -18.850 -2.631 1.00 . A A . 67 SER CB 1 1
1 954 1 1 67 SER H H 11.103 -17.167 -1.154 1.00 . A A . 67 SER H 1 1
1 955 1 1 67 SER HA H 11.042 -19.837 -1.020 1.00 . A A . 67 SER HA 1 1
1 956 1 1 67 SER HB2 H 9.667 -19.771 -3.104 1.00 . A A . 67 SER HB2 1 1
1 957 1 1 67 SER HB3 H 9.214 -18.522 -1.961 1.00 . A A . 67 SER HB3 1 1
1 958 1 1 67 SER HG H 10.346 -18.290 -4.523 1.00 . A A . 67 SER HG 1 1
1 959 1 1 67 SER N N 11.746 -17.933 -1.152 1.00 . A A . 67 SER N 1 1
1 960 1 1 67 SER O O 12.956 -18.962 -3.525 1.00 . A A . 67 SER O 1 1
1 961 1 1 67 SER OG O 10.225 -17.857 -3.630 1.00 . A A . 67 SER OG 1 1
1 962 1 1 68 SER C C 13.246 -23.115 -3.598 1.00 . A A . 68 SER C 1 1
1 963 1 1 68 SER CA C 13.635 -21.653 -3.370 1.00 . A A . 68 SER CA 1 1
1 964 1 1 68 SER CB C 15.006 -21.568 -2.695 1.00 . A A . 68 SER CB 1 1
1 965 1 1 68 SER H H 12.138 -21.574 -1.923 1.00 . A A . 68 SER H 1 1
1 966 1 1 68 SER HA H 13.662 -21.112 -4.316 1.00 . A A . 68 SER HA 1 1
1 967 1 1 68 SER HB2 H 14.964 -20.847 -1.878 1.00 . A A . 68 SER HB2 1 1
1 968 1 1 68 SER HB3 H 15.254 -22.534 -2.255 1.00 . A A . 68 SER HB3 1 1
1 969 1 1 68 SER HG H 16.724 -20.644 -3.140 1.00 . A A . 68 SER HG 1 1
1 970 1 1 68 SER N N 12.618 -20.986 -2.574 1.00 . A A . 68 SER N 1 1
1 971 1 1 68 SER O O 13.550 -23.978 -2.776 1.00 . A A . 68 SER O 1 1
1 972 1 1 68 SER OG O 16.029 -21.187 -3.611 1.00 . A A . 68 SER OG 1 1
1 973 1 1 69 GLY C C 10.710 -24.942 -4.595 1.00 . A A . 69 GLY C 1 1
1 974 1 1 69 GLY CA C 12.144 -24.691 -5.065 1.00 . A A . 69 GLY CA 1 1
1 975 1 1 69 GLY H H 12.334 -22.641 -5.382 1.00 . A A . 69 GLY H 1 1
1 976 1 1 69 GLY HA2 H 12.206 -24.829 -6.144 1.00 . A A . 69 GLY HA2 1 1
1 977 1 1 69 GLY HA3 H 12.813 -25.422 -4.611 1.00 . A A . 69 GLY HA3 1 1
1 978 1 1 69 GLY N N 12.578 -23.348 -4.718 1.00 . A A . 69 GLY N 1 1
1 979 1 1 69 GLY O O 10.328 -24.522 -3.504 1.00 . A A . 69 GLY O 1 1
2 980 1 1 1 GLY C C 25.059 -3.956 -12.812 1.00 . A A . 1 GLY C 1 1
2 981 1 1 1 GLY CA C 26.496 -3.877 -13.331 1.00 . A A . 1 GLY CA 1 1
2 982 1 1 1 GLY H1 H 27.049 -3.043 -11.504 1.00 . A A . 1 GLY H1 1 1
2 983 1 1 1 GLY HA2 H 26.498 -3.472 -14.343 1.00 . A A . 1 GLY HA2 1 1
2 984 1 1 1 GLY HA3 H 26.921 -4.879 -13.387 1.00 . A A . 1 GLY HA3 1 1
2 985 1 1 1 GLY N N 27.316 -3.045 -12.468 1.00 . A A . 1 GLY N 1 1
2 986 1 1 1 GLY O O 24.772 -4.707 -11.880 1.00 . A A . 1 GLY O 1 1
2 987 1 1 2 SER C C 22.672 -3.146 -11.525 1.00 . A A . 2 SER C 1 1
2 988 1 1 2 SER CA C 22.793 -3.144 -13.050 1.00 . A A . 2 SER CA 1 1
2 989 1 1 2 SER CB C 22.033 -4.331 -13.644 1.00 . A A . 2 SER CB 1 1
2 990 1 1 2 SER H H 24.435 -2.565 -14.194 1.00 . A A . 2 SER H 1 1
2 991 1 1 2 SER HA H 22.398 -2.216 -13.464 1.00 . A A . 2 SER HA 1 1
2 992 1 1 2 SER HB2 H 22.584 -4.723 -14.499 1.00 . A A . 2 SER HB2 1 1
2 993 1 1 2 SER HB3 H 21.977 -5.132 -12.907 1.00 . A A . 2 SER HB3 1 1
2 994 1 1 2 SER HG H 20.043 -4.372 -13.432 1.00 . A A . 2 SER HG 1 1
2 995 1 1 2 SER N N 24.193 -3.172 -13.437 1.00 . A A . 2 SER N 1 1
2 996 1 1 2 SER O O 22.608 -4.207 -10.905 1.00 . A A . 2 SER O 1 1
2 997 1 1 2 SER OG O 20.716 -3.972 -14.054 1.00 . A A . 2 SER OG 1 1
2 998 1 1 3 SER C C 21.546 -0.675 -9.188 1.00 . A A . 3 SER C 1 1
2 999 1 1 3 SER CA C 22.531 -1.797 -9.522 1.00 . A A . 3 SER CA 1 1
2 1000 1 1 3 SER CB C 23.895 -1.512 -8.890 1.00 . A A . 3 SER CB 1 1
2 1001 1 1 3 SER H H 22.696 -1.089 -11.474 1.00 . A A . 3 SER H 1 1
2 1002 1 1 3 SER HA H 22.157 -2.755 -9.161 1.00 . A A . 3 SER HA 1 1
2 1003 1 1 3 SER HB2 H 24.591 -2.306 -9.157 1.00 . A A . 3 SER HB2 1 1
2 1004 1 1 3 SER HB3 H 24.297 -0.585 -9.299 1.00 . A A . 3 SER HB3 1 1
2 1005 1 1 3 SER HG H 23.708 -2.317 -7.068 1.00 . A A . 3 SER HG 1 1
2 1006 1 1 3 SER N N 22.643 -1.947 -10.963 1.00 . A A . 3 SER N 1 1
2 1007 1 1 3 SER O O 21.642 0.423 -9.734 1.00 . A A . 3 SER O 1 1
2 1008 1 1 3 SER OG O 23.814 -1.409 -7.471 1.00 . A A . 3 SER OG 1 1
2 1009 1 1 4 GLY C C 18.217 -0.475 -8.291 1.00 . A A . 4 GLY C 1 1
2 1010 1 1 4 GLY CA C 19.620 -0.022 -7.880 1.00 . A A . 4 GLY CA 1 1
2 1011 1 1 4 GLY H H 20.550 -1.886 -7.854 1.00 . A A . 4 GLY H 1 1
2 1012 1 1 4 GLY HA2 H 19.660 0.110 -6.798 1.00 . A A . 4 GLY HA2 1 1
2 1013 1 1 4 GLY HA3 H 19.839 0.947 -8.327 1.00 . A A . 4 GLY HA3 1 1
2 1014 1 1 4 GLY N N 20.621 -0.990 -8.293 1.00 . A A . 4 GLY N 1 1
2 1015 1 1 4 GLY O O 17.616 -1.322 -7.633 1.00 . A A . 4 GLY O 1 1
2 1016 1 1 5 SER C C 15.397 -0.202 -8.744 1.00 . A A . 5 SER C 1 1
2 1017 1 1 5 SER CA C 16.416 -0.221 -9.885 1.00 . A A . 5 SER CA 1 1
2 1018 1 1 5 SER CB C 16.417 -1.589 -10.571 1.00 . A A . 5 SER CB 1 1
2 1019 1 1 5 SER H H 18.231 0.800 -9.908 1.00 . A A . 5 SER H 1 1
2 1020 1 1 5 SER HA H 16.185 0.552 -10.617 1.00 . A A . 5 SER HA 1 1
2 1021 1 1 5 SER HB2 H 17.405 -1.784 -10.989 1.00 . A A . 5 SER HB2 1 1
2 1022 1 1 5 SER HB3 H 16.225 -2.366 -9.832 1.00 . A A . 5 SER HB3 1 1
2 1023 1 1 5 SER HG H 15.571 -2.506 -12.136 1.00 . A A . 5 SER HG 1 1
2 1024 1 1 5 SER N N 17.736 0.111 -9.378 1.00 . A A . 5 SER N 1 1
2 1025 1 1 5 SER O O 15.223 -1.199 -8.045 1.00 . A A . 5 SER O 1 1
2 1026 1 1 5 SER OG O 15.441 -1.668 -11.607 1.00 . A A . 5 SER OG 1 1
2 1027 1 1 6 SER C C 12.431 1.580 -8.154 1.00 . A A . 6 SER C 1 1
2 1028 1 1 6 SER CA C 13.753 1.107 -7.546 1.00 . A A . 6 SER CA 1 1
2 1029 1 1 6 SER CB C 14.229 2.094 -6.478 1.00 . A A . 6 SER CB 1 1
2 1030 1 1 6 SER H H 14.897 1.750 -9.163 1.00 . A A . 6 SER H 1 1
2 1031 1 1 6 SER HA H 13.637 0.119 -7.101 1.00 . A A . 6 SER HA 1 1
2 1032 1 1 6 SER HB2 H 13.541 2.074 -5.633 1.00 . A A . 6 SER HB2 1 1
2 1033 1 1 6 SER HB3 H 15.203 1.780 -6.104 1.00 . A A . 6 SER HB3 1 1
2 1034 1 1 6 SER HG H 14.065 3.440 -7.950 1.00 . A A . 6 SER HG 1 1
2 1035 1 1 6 SER N N 14.750 0.944 -8.590 1.00 . A A . 6 SER N 1 1
2 1036 1 1 6 SER O O 12.276 2.757 -8.473 1.00 . A A . 6 SER O 1 1
2 1037 1 1 6 SER OG O 14.321 3.423 -6.983 1.00 . A A . 6 SER OG 1 1
2 1038 1 1 7 GLY C C 9.153 1.085 -7.759 1.00 . A A . 7 GLY C 1 1
2 1039 1 1 7 GLY CA C 10.206 0.942 -8.859 1.00 . A A . 7 GLY CA 1 1
2 1040 1 1 7 GLY H H 11.644 -0.319 -8.033 1.00 . A A . 7 GLY H 1 1
2 1041 1 1 7 GLY HA2 H 10.263 1.866 -9.435 1.00 . A A . 7 GLY HA2 1 1
2 1042 1 1 7 GLY HA3 H 9.911 0.153 -9.550 1.00 . A A . 7 GLY HA3 1 1
2 1043 1 1 7 GLY N N 11.510 0.637 -8.295 1.00 . A A . 7 GLY N 1 1
2 1044 1 1 7 GLY O O 9.271 1.947 -6.889 1.00 . A A . 7 GLY O 1 1
2 1045 1 1 8 GLY C C 7.455 -0.555 -5.606 1.00 . A A . 8 GLY C 1 1
2 1046 1 1 8 GLY CA C 7.074 0.245 -6.853 1.00 . A A . 8 GLY CA 1 1
2 1047 1 1 8 GLY H H 8.059 -0.473 -8.543 1.00 . A A . 8 GLY H 1 1
2 1048 1 1 8 GLY HA2 H 6.849 1.274 -6.575 1.00 . A A . 8 GLY HA2 1 1
2 1049 1 1 8 GLY HA3 H 6.167 -0.172 -7.293 1.00 . A A . 8 GLY HA3 1 1
2 1050 1 1 8 GLY N N 8.147 0.226 -7.832 1.00 . A A . 8 GLY N 1 1
2 1051 1 1 8 GLY O O 8.344 -1.403 -5.656 1.00 . A A . 8 GLY O 1 1
2 1052 1 1 9 GLU C C 5.748 -1.632 -2.763 1.00 . A A . 9 GLU C 1 1
2 1053 1 1 9 GLU CA C 7.018 -0.936 -3.257 1.00 . A A . 9 GLU CA 1 1
2 1054 1 1 9 GLU CB C 7.555 0.038 -2.206 1.00 . A A . 9 GLU CB 1 1
2 1055 1 1 9 GLU CD C 9.953 0.250 -1.456 1.00 . A A . 9 GLU CD 1 1
2 1056 1 1 9 GLU CG C 8.954 0.532 -2.580 1.00 . A A . 9 GLU CG 1 1
2 1057 1 1 9 GLU H H 6.042 0.436 -4.484 1.00 . A A . 9 GLU H 1 1
2 1058 1 1 9 GLU HA H 7.784 -1.679 -3.480 1.00 . A A . 9 GLU HA 1 1
2 1059 1 1 9 GLU HB2 H 6.878 0.887 -2.114 1.00 . A A . 9 GLU HB2 1 1
2 1060 1 1 9 GLU HB3 H 7.586 -0.452 -1.233 1.00 . A A . 9 GLU HB3 1 1
2 1061 1 1 9 GLU HG2 H 9.283 0.043 -3.496 1.00 . A A . 9 GLU HG2 1 1
2 1062 1 1 9 GLU HG3 H 8.923 1.602 -2.783 1.00 . A A . 9 GLU HG3 1 1
2 1063 1 1 9 GLU N N 6.763 -0.256 -4.516 1.00 . A A . 9 GLU N 1 1
2 1064 1 1 9 GLU O O 4.723 -0.985 -2.555 1.00 . A A . 9 GLU O 1 1
2 1065 1 1 9 GLU OE1 O 10.395 -0.916 -1.369 1.00 . A A . 9 GLU OE1 1 1
2 1066 1 1 9 GLU OE2 O 10.252 1.206 -0.709 1.00 . A A . 9 GLU OE2 1 1
2 1067 1 1 10 GLU C C 4.566 -3.579 -0.611 1.00 . A A . 10 GLU C 1 1
2 1068 1 1 10 GLU CA C 4.731 -3.731 -2.125 1.00 . A A . 10 GLU CA 1 1
2 1069 1 1 10 GLU CB C 4.895 -5.202 -2.514 1.00 . A A . 10 GLU CB 1 1
2 1070 1 1 10 GLU CD C 6.168 -5.461 -4.675 1.00 . A A . 10 GLU CD 1 1
2 1071 1 1 10 GLU CG C 4.783 -5.384 -4.029 1.00 . A A . 10 GLU CG 1 1
2 1072 1 1 10 GLU H H 6.696 -3.459 -2.762 1.00 . A A . 10 GLU H 1 1
2 1073 1 1 10 GLU HA H 3.860 -3.321 -2.635 1.00 . A A . 10 GLU HA 1 1
2 1074 1 1 10 GLU HB2 H 5.863 -5.567 -2.170 1.00 . A A . 10 GLU HB2 1 1
2 1075 1 1 10 GLU HB3 H 4.133 -5.801 -2.015 1.00 . A A . 10 GLU HB3 1 1
2 1076 1 1 10 GLU HG2 H 4.223 -6.293 -4.249 1.00 . A A . 10 GLU HG2 1 1
2 1077 1 1 10 GLU HG3 H 4.223 -4.553 -4.458 1.00 . A A . 10 GLU HG3 1 1
2 1078 1 1 10 GLU N N 5.858 -2.941 -2.590 1.00 . A A . 10 GLU N 1 1
2 1079 1 1 10 GLU O O 5.547 -3.616 0.131 1.00 . A A . 10 GLU O 1 1
2 1080 1 1 10 GLU OE1 O 7.062 -4.736 -4.190 1.00 . A A . 10 GLU OE1 1 1
2 1081 1 1 10 GLU OE2 O 6.300 -6.245 -5.640 1.00 . A A . 10 GLU OE2 1 1
2 1082 1 1 11 TYR C C 1.720 -3.987 1.579 1.00 . A A . 11 TYR C 1 1
2 1083 1 1 11 TYR CA C 3.012 -3.255 1.214 1.00 . A A . 11 TYR CA 1 1
2 1084 1 1 11 TYR CB C 2.815 -1.754 1.438 1.00 . A A . 11 TYR CB 1 1
2 1085 1 1 11 TYR CD1 C 4.967 -0.552 0.911 1.00 . A A . 11 TYR CD1 1 1
2 1086 1 1 11 TYR CD2 C 4.349 -0.815 3.204 1.00 . A A . 11 TYR CD2 1 1
2 1087 1 1 11 TYR CE1 C 6.163 0.142 1.313 1.00 . A A . 11 TYR CE1 1 1
2 1088 1 1 11 TYR CE2 C 5.544 -0.121 3.607 1.00 . A A . 11 TYR CE2 1 1
2 1089 1 1 11 TYR CG C 4.085 -1.017 1.865 1.00 . A A . 11 TYR CG 1 1
2 1090 1 1 11 TYR CZ C 6.392 0.324 2.641 1.00 . A A . 11 TYR CZ 1 1
2 1091 1 1 11 TYR H H 2.526 -3.384 -0.808 1.00 . A A . 11 TYR H 1 1
2 1092 1 1 11 TYR HA H 3.836 -3.680 1.786 1.00 . A A . 11 TYR HA 1 1
2 1093 1 1 11 TYR HB2 H 2.439 -1.306 0.518 1.00 . A A . 11 TYR HB2 1 1
2 1094 1 1 11 TYR HB3 H 2.049 -1.609 2.199 1.00 . A A . 11 TYR HB3 1 1
2 1095 1 1 11 TYR HD1 H 4.759 -0.711 -0.147 1.00 . A A . 11 TYR HD1 1 1
2 1096 1 1 11 TYR HD2 H 3.652 -1.182 3.958 1.00 . A A . 11 TYR HD2 1 1
2 1097 1 1 11 TYR HE1 H 6.868 0.514 0.569 1.00 . A A . 11 TYR HE1 1 1
2 1098 1 1 11 TYR HE2 H 5.765 0.045 4.661 1.00 . A A . 11 TYR HE2 1 1
2 1099 1 1 11 TYR HH H 7.364 1.967 3.008 1.00 . A A . 11 TYR HH 1 1
2 1100 1 1 11 TYR N N 3.318 -3.412 -0.198 1.00 . A A . 11 TYR N 1 1
2 1101 1 1 11 TYR O O 0.815 -4.108 0.754 1.00 . A A . 11 TYR O 1 1
2 1102 1 1 11 TYR OH O 7.522 0.980 3.021 1.00 . A A . 11 TYR OH 1 1
2 1103 1 1 12 ILE C C -0.299 -4.263 4.229 1.00 . A A . 12 ILE C 1 1
2 1104 1 1 12 ILE CA C 0.507 -5.175 3.302 1.00 . A A . 12 ILE CA 1 1
2 1105 1 1 12 ILE CB C 0.922 -6.498 3.950 1.00 . A A . 12 ILE CB 1 1
2 1106 1 1 12 ILE CD1 C 0.899 -8.239 2.126 1.00 . A A . 12 ILE CD1 1 1
2 1107 1 1 12 ILE CG1 C 1.775 -7.333 2.993 1.00 . A A . 12 ILE CG1 1 1
2 1108 1 1 12 ILE CG2 C -0.300 -7.271 4.451 1.00 . A A . 12 ILE CG2 1 1
2 1109 1 1 12 ILE H H 2.414 -4.356 3.482 1.00 . A A . 12 ILE H 1 1
2 1110 1 1 12 ILE HA H -0.109 -5.420 2.437 1.00 . A A . 12 ILE HA 1 1
2 1111 1 1 12 ILE HB H 1.540 -6.273 4.819 1.00 . A A . 12 ILE HB 1 1
2 1112 1 1 12 ILE HD11 H 0.255 -7.627 1.495 1.00 . A A . 12 ILE HD11 1 1
2 1113 1 1 12 ILE HD12 H 1.533 -8.865 1.498 1.00 . A A . 12 ILE HD12 1 1
2 1114 1 1 12 ILE HD13 H 0.285 -8.872 2.767 1.00 . A A . 12 ILE HD13 1 1
2 1115 1 1 12 ILE HG12 H 2.365 -6.673 2.356 1.00 . A A . 12 ILE HG12 1 1
2 1116 1 1 12 ILE HG13 H 2.480 -7.939 3.562 1.00 . A A . 12 ILE HG13 1 1
2 1117 1 1 12 ILE HG21 H -1.018 -7.382 3.638 1.00 . A A . 12 ILE HG21 1 1
2 1118 1 1 12 ILE HG22 H 0.011 -8.256 4.798 1.00 . A A . 12 ILE HG22 1 1
2 1119 1 1 12 ILE HG23 H -0.763 -6.725 5.273 1.00 . A A . 12 ILE HG23 1 1
2 1120 1 1 12 ILE N N 1.674 -4.458 2.817 1.00 . A A . 12 ILE N 1 1
2 1121 1 1 12 ILE O O 0.238 -3.727 5.198 1.00 . A A . 12 ILE O 1 1
2 1122 1 1 13 ALA C C -2.644 -3.903 6.075 1.00 . A A . 13 ALA C 1 1
2 1123 1 1 13 ALA CA C -2.458 -3.277 4.691 1.00 . A A . 13 ALA CA 1 1
2 1124 1 1 13 ALA CB C -3.785 -3.093 3.951 1.00 . A A . 13 ALA CB 1 1
2 1125 1 1 13 ALA H H -2.002 -4.555 3.111 1.00 . A A . 13 ALA H 1 1
2 1126 1 1 13 ALA HA H -1.981 -2.303 4.803 1.00 . A A . 13 ALA HA 1 1
2 1127 1 1 13 ALA HB1 H -4.525 -2.673 4.632 1.00 . A A . 13 ALA HB1 1 1
2 1128 1 1 13 ALA HB2 H -3.640 -2.417 3.109 1.00 . A A . 13 ALA HB2 1 1
2 1129 1 1 13 ALA HB3 H -4.134 -4.059 3.586 1.00 . A A . 13 ALA HB3 1 1
2 1130 1 1 13 ALA N N -1.573 -4.115 3.900 1.00 . A A . 13 ALA N 1 1
2 1131 1 1 13 ALA O O -3.108 -5.036 6.190 1.00 . A A . 13 ALA O 1 1
2 1132 1 1 14 LEU C C -3.865 -3.570 8.879 1.00 . A A . 14 LEU C 1 1
2 1133 1 1 14 LEU CA C -2.394 -3.602 8.462 1.00 . A A . 14 LEU CA 1 1
2 1134 1 1 14 LEU CB C -1.475 -2.797 9.383 1.00 . A A . 14 LEU CB 1 1
2 1135 1 1 14 LEU CD1 C 0.862 -2.050 9.964 1.00 . A A . 14 LEU CD1 1 1
2 1136 1 1 14 LEU CD2 C 0.280 -4.519 9.944 1.00 . A A . 14 LEU CD2 1 1
2 1137 1 1 14 LEU CG C 0.013 -3.147 9.320 1.00 . A A . 14 LEU CG 1 1
2 1138 1 1 14 LEU H H -1.897 -2.216 6.988 1.00 . A A . 14 LEU H 1 1
2 1139 1 1 14 LEU HA H -2.049 -4.636 8.487 1.00 . A A . 14 LEU HA 1 1
2 1140 1 1 14 LEU HB2 H -1.590 -1.739 9.144 1.00 . A A . 14 LEU HB2 1 1
2 1141 1 1 14 LEU HB3 H -1.817 -2.930 10.410 1.00 . A A . 14 LEU HB3 1 1
2 1142 1 1 14 LEU HD11 H 0.213 -1.353 10.495 1.00 . A A . 14 LEU HD11 1 1
2 1143 1 1 14 LEU HD12 H 1.565 -2.499 10.666 1.00 . A A . 14 LEU HD12 1 1
2 1144 1 1 14 LEU HD13 H 1.413 -1.516 9.190 1.00 . A A . 14 LEU HD13 1 1
2 1145 1 1 14 LEU HD21 H 0.718 -5.179 9.196 1.00 . A A . 14 LEU HD21 1 1
2 1146 1 1 14 LEU HD22 H 0.969 -4.409 10.781 1.00 . A A . 14 LEU HD22 1 1
2 1147 1 1 14 LEU HD23 H -0.658 -4.945 10.300 1.00 . A A . 14 LEU HD23 1 1
2 1148 1 1 14 LEU HG H 0.306 -3.208 8.272 1.00 . A A . 14 LEU HG 1 1
2 1149 1 1 14 LEU N N -2.273 -3.137 7.090 1.00 . A A . 14 LEU N 1 1
2 1150 1 1 14 LEU O O -4.397 -4.566 9.367 1.00 . A A . 14 LEU O 1 1
2 1151 1 1 15 TYR C C -6.690 -1.758 7.816 1.00 . A A . 15 TYR C 1 1
2 1152 1 1 15 TYR CA C -5.881 -2.241 9.021 1.00 . A A . 15 TYR CA 1 1
2 1153 1 1 15 TYR CB C -5.914 -1.164 10.107 1.00 . A A . 15 TYR CB 1 1
2 1154 1 1 15 TYR CD1 C -5.168 -2.153 12.303 1.00 . A A . 15 TYR CD1 1 1
2 1155 1 1 15 TYR CD2 C -3.640 -0.749 11.116 1.00 . A A . 15 TYR CD2 1 1
2 1156 1 1 15 TYR CE1 C -4.189 -2.339 13.343 1.00 . A A . 15 TYR CE1 1 1
2 1157 1 1 15 TYR CE2 C -2.661 -0.936 12.155 1.00 . A A . 15 TYR CE2 1 1
2 1158 1 1 15 TYR CG C -4.873 -1.362 11.211 1.00 . A A . 15 TYR CG 1 1
2 1159 1 1 15 TYR CZ C -2.984 -1.721 13.217 1.00 . A A . 15 TYR CZ 1 1
2 1160 1 1 15 TYR H H -4.041 -1.610 8.275 1.00 . A A . 15 TYR H 1 1
2 1161 1 1 15 TYR HA H -6.269 -3.206 9.347 1.00 . A A . 15 TYR HA 1 1
2 1162 1 1 15 TYR HB2 H -5.755 -0.190 9.643 1.00 . A A . 15 TYR HB2 1 1
2 1163 1 1 15 TYR HB3 H -6.906 -1.145 10.556 1.00 . A A . 15 TYR HB3 1 1
2 1164 1 1 15 TYR HD1 H -6.142 -2.636 12.379 1.00 . A A . 15 TYR HD1 1 1
2 1165 1 1 15 TYR HD2 H -3.408 -0.125 10.253 1.00 . A A . 15 TYR HD2 1 1
2 1166 1 1 15 TYR HE1 H -4.409 -2.961 14.210 1.00 . A A . 15 TYR HE1 1 1
2 1167 1 1 15 TYR HE2 H -1.684 -0.458 12.092 1.00 . A A . 15 TYR HE2 1 1
2 1168 1 1 15 TYR HH H -1.585 -2.768 14.070 1.00 . A A . 15 TYR HH 1 1
2 1169 1 1 15 TYR N N -4.481 -2.416 8.672 1.00 . A A . 15 TYR N 1 1
2 1170 1 1 15 TYR O O -6.137 -1.172 6.887 1.00 . A A . 15 TYR O 1 1
2 1171 1 1 15 TYR OH O -2.059 -1.897 14.199 1.00 . A A . 15 TYR OH 1 1
2 1172 1 1 16 PRO C C -9.183 -0.124 6.839 1.00 . A A . 16 PRO C 1 1
2 1173 1 1 16 PRO CA C -8.913 -1.629 6.796 1.00 . A A . 16 PRO CA 1 1
2 1174 1 1 16 PRO CB C -10.168 -2.464 6.993 1.00 . A A . 16 PRO CB 1 1
2 1175 1 1 16 PRO CD C -8.711 -2.722 8.956 1.00 . A A . 16 PRO CD 1 1
2 1176 1 1 16 PRO CG C -10.119 -2.956 8.431 1.00 . A A . 16 PRO CG 1 1
2 1177 1 1 16 PRO HA H -8.487 -1.805 5.908 1.00 . A A . 16 PRO HA 1 1
2 1178 1 1 16 PRO HB2 H -11.064 -1.870 6.815 1.00 . A A . 16 PRO HB2 1 1
2 1179 1 1 16 PRO HB3 H -10.195 -3.300 6.295 1.00 . A A . 16 PRO HB3 1 1
2 1180 1 1 16 PRO HD2 H -8.723 -2.122 9.865 1.00 . A A . 16 PRO HD2 1 1
2 1181 1 1 16 PRO HD3 H -8.219 -3.663 9.201 1.00 . A A . 16 PRO HD3 1 1
2 1182 1 1 16 PRO HG2 H -10.848 -2.424 9.042 1.00 . A A . 16 PRO HG2 1 1
2 1183 1 1 16 PRO HG3 H -10.373 -4.015 8.480 1.00 . A A . 16 PRO HG3 1 1
2 1184 1 1 16 PRO N N -8.022 -2.030 7.871 1.00 . A A . 16 PRO N 1 1
2 1185 1 1 16 PRO O O -9.899 0.357 7.715 1.00 . A A . 16 PRO O 1 1
2 1186 1 1 17 TYR C C -9.768 2.392 4.707 1.00 . A A . 17 TYR C 1 1
2 1187 1 1 17 TYR CA C -8.762 2.019 5.799 1.00 . A A . 17 TYR CA 1 1
2 1188 1 1 17 TYR CB C -7.390 2.583 5.426 1.00 . A A . 17 TYR CB 1 1
2 1189 1 1 17 TYR CD1 C -7.638 4.600 3.934 1.00 . A A . 17 TYR CD1 1 1
2 1190 1 1 17 TYR CD2 C -7.116 4.953 6.240 1.00 . A A . 17 TYR CD2 1 1
2 1191 1 1 17 TYR CE1 C -7.630 6.023 3.714 1.00 . A A . 17 TYR CE1 1 1
2 1192 1 1 17 TYR CE2 C -7.108 6.377 6.020 1.00 . A A . 17 TYR CE2 1 1
2 1193 1 1 17 TYR CG C -7.381 4.095 5.192 1.00 . A A . 17 TYR CG 1 1
2 1194 1 1 17 TYR CZ C -7.365 6.841 4.768 1.00 . A A . 17 TYR CZ 1 1
2 1195 1 1 17 TYR H H -8.013 0.179 5.172 1.00 . A A . 17 TYR H 1 1
2 1196 1 1 17 TYR HA H -9.135 2.370 6.761 1.00 . A A . 17 TYR HA 1 1
2 1197 1 1 17 TYR HB2 H -6.682 2.344 6.220 1.00 . A A . 17 TYR HB2 1 1
2 1198 1 1 17 TYR HB3 H -7.036 2.084 4.524 1.00 . A A . 17 TYR HB3 1 1
2 1199 1 1 17 TYR HD1 H -7.847 3.922 3.107 1.00 . A A . 17 TYR HD1 1 1
2 1200 1 1 17 TYR HD2 H -6.913 4.554 7.234 1.00 . A A . 17 TYR HD2 1 1
2 1201 1 1 17 TYR HE1 H -7.831 6.436 2.725 1.00 . A A . 17 TYR HE1 1 1
2 1202 1 1 17 TYR HE2 H -6.900 7.066 6.838 1.00 . A A . 17 TYR HE2 1 1
2 1203 1 1 17 TYR HH H -8.293 8.538 4.567 1.00 . A A . 17 TYR HH 1 1
2 1204 1 1 17 TYR N N -8.594 0.578 5.881 1.00 . A A . 17 TYR N 1 1
2 1205 1 1 17 TYR O O -9.581 2.046 3.542 1.00 . A A . 17 TYR O 1 1
2 1206 1 1 17 TYR OH O -7.357 8.185 4.560 1.00 . A A . 17 TYR OH 1 1
2 1207 1 1 18 SER C C -11.896 5.045 4.130 1.00 . A A . 18 SER C 1 1
2 1208 1 1 18 SER CA C -11.847 3.517 4.197 1.00 . A A . 18 SER CA 1 1
2 1209 1 1 18 SER CB C -13.213 2.959 4.603 1.00 . A A . 18 SER CB 1 1
2 1210 1 1 18 SER H H -10.956 3.370 6.074 1.00 . A A . 18 SER H 1 1
2 1211 1 1 18 SER HA H -11.558 3.101 3.232 1.00 . A A . 18 SER HA 1 1
2 1212 1 1 18 SER HB2 H -13.955 3.236 3.854 1.00 . A A . 18 SER HB2 1 1
2 1213 1 1 18 SER HB3 H -13.169 1.871 4.620 1.00 . A A . 18 SER HB3 1 1
2 1214 1 1 18 SER HG H -13.309 4.377 6.012 1.00 . A A . 18 SER HG 1 1
2 1215 1 1 18 SER N N -10.812 3.093 5.124 1.00 . A A . 18 SER N 1 1
2 1216 1 1 18 SER O O -11.731 5.720 5.145 1.00 . A A . 18 SER O 1 1
2 1217 1 1 18 SER OG O -13.626 3.438 5.879 1.00 . A A . 18 SER OG 1 1
2 1218 1 1 19 SER C C -13.399 7.319 1.830 1.00 . A A . 19 SER C 1 1
2 1219 1 1 19 SER CA C -12.196 6.981 2.712 1.00 . A A . 19 SER CA 1 1
2 1220 1 1 19 SER CB C -10.908 7.510 2.079 1.00 . A A . 19 SER CB 1 1
2 1221 1 1 19 SER H H -12.256 4.990 2.104 1.00 . A A . 19 SER H 1 1
2 1222 1 1 19 SER HA H -12.316 7.414 3.705 1.00 . A A . 19 SER HA 1 1
2 1223 1 1 19 SER HB2 H -10.459 6.730 1.464 1.00 . A A . 19 SER HB2 1 1
2 1224 1 1 19 SER HB3 H -11.145 8.342 1.415 1.00 . A A . 19 SER HB3 1 1
2 1225 1 1 19 SER HG H -10.411 8.554 3.713 1.00 . A A . 19 SER HG 1 1
2 1226 1 1 19 SER N N -12.123 5.546 2.925 1.00 . A A . 19 SER N 1 1
2 1227 1 1 19 SER O O -13.576 6.732 0.763 1.00 . A A . 19 SER O 1 1
2 1228 1 1 19 SER OG O -9.968 7.940 3.060 1.00 . A A . 19 SER OG 1 1
2 1229 1 1 20 VAL C C -14.947 9.414 0.297 1.00 . A A . 20 VAL C 1 1
2 1230 1 1 20 VAL CA C -15.377 8.688 1.574 1.00 . A A . 20 VAL CA 1 1
2 1231 1 1 20 VAL CB C -16.273 9.542 2.474 1.00 . A A . 20 VAL CB 1 1
2 1232 1 1 20 VAL CG1 C -16.642 8.788 3.753 1.00 . A A . 20 VAL CG1 1 1
2 1233 1 1 20 VAL CG2 C -15.607 10.880 2.799 1.00 . A A . 20 VAL CG2 1 1
2 1234 1 1 20 VAL H H -14.045 8.738 3.175 1.00 . A A . 20 VAL H 1 1
2 1235 1 1 20 VAL HA H -15.932 7.791 1.298 1.00 . A A . 20 VAL HA 1 1
2 1236 1 1 20 VAL HB H -17.194 9.749 1.930 1.00 . A A . 20 VAL HB 1 1
2 1237 1 1 20 VAL HG11 H -17.448 9.314 4.265 1.00 . A A . 20 VAL HG11 1 1
2 1238 1 1 20 VAL HG12 H -16.971 7.780 3.499 1.00 . A A . 20 VAL HG12 1 1
2 1239 1 1 20 VAL HG13 H -15.772 8.732 4.406 1.00 . A A . 20 VAL HG13 1 1
2 1240 1 1 20 VAL HG21 H -14.657 10.701 3.303 1.00 . A A . 20 VAL HG21 1 1
2 1241 1 1 20 VAL HG22 H -15.430 11.432 1.876 1.00 . A A . 20 VAL HG22 1 1
2 1242 1 1 20 VAL HG23 H -16.260 11.462 3.450 1.00 . A A . 20 VAL HG23 1 1
2 1243 1 1 20 VAL N N -14.196 8.265 2.306 1.00 . A A . 20 VAL N 1 1
2 1244 1 1 20 VAL O O -15.630 9.339 -0.723 1.00 . A A . 20 VAL O 1 1
2 1245 1 1 21 GLU C C -12.527 9.897 -1.675 1.00 . A A . 21 GLU C 1 1
2 1246 1 1 21 GLU CA C -13.289 10.837 -0.739 1.00 . A A . 21 GLU CA 1 1
2 1247 1 1 21 GLU CB C -12.397 11.991 -0.275 1.00 . A A . 21 GLU CB 1 1
2 1248 1 1 21 GLU CD C -14.357 13.577 -0.283 1.00 . A A . 21 GLU CD 1 1
2 1249 1 1 21 GLU CG C -13.198 13.010 0.538 1.00 . A A . 21 GLU CG 1 1
2 1250 1 1 21 GLU H H -13.268 10.154 1.229 1.00 . A A . 21 GLU H 1 1
2 1251 1 1 21 GLU HA H -14.161 11.244 -1.251 1.00 . A A . 21 GLU HA 1 1
2 1252 1 1 21 GLU HB2 H -11.578 11.601 0.330 1.00 . A A . 21 GLU HB2 1 1
2 1253 1 1 21 GLU HB3 H -11.950 12.480 -1.140 1.00 . A A . 21 GLU HB3 1 1
2 1254 1 1 21 GLU HG2 H -13.584 12.538 1.441 1.00 . A A . 21 GLU HG2 1 1
2 1255 1 1 21 GLU HG3 H -12.543 13.821 0.858 1.00 . A A . 21 GLU HG3 1 1
2 1256 1 1 21 GLU N N -13.818 10.099 0.396 1.00 . A A . 21 GLU N 1 1
2 1257 1 1 21 GLU O O -11.822 8.998 -1.219 1.00 . A A . 21 GLU O 1 1
2 1258 1 1 21 GLU OE1 O -14.173 13.703 -1.513 1.00 . A A . 21 GLU OE1 1 1
2 1259 1 1 21 GLU OE2 O -15.402 13.871 0.337 1.00 . A A . 21 GLU OE2 1 1
2 1260 1 1 22 PRO C C -10.547 9.678 -4.098 1.00 . A A . 22 PRO C 1 1
2 1261 1 1 22 PRO CA C -12.035 9.331 -4.006 1.00 . A A . 22 PRO CA 1 1
2 1262 1 1 22 PRO CB C -12.790 9.606 -5.296 1.00 . A A . 22 PRO CB 1 1
2 1263 1 1 22 PRO CD C -13.525 11.201 -3.578 1.00 . A A . 22 PRO CD 1 1
2 1264 1 1 22 PRO CG C -13.545 10.905 -5.069 1.00 . A A . 22 PRO CG 1 1
2 1265 1 1 22 PRO HA H -12.075 8.364 -3.752 1.00 . A A . 22 PRO HA 1 1
2 1266 1 1 22 PRO HB2 H -12.104 9.695 -6.139 1.00 . A A . 22 PRO HB2 1 1
2 1267 1 1 22 PRO HB3 H -13.476 8.791 -5.529 1.00 . A A . 22 PRO HB3 1 1
2 1268 1 1 22 PRO HD2 H -13.106 12.186 -3.375 1.00 . A A . 22 PRO HD2 1 1
2 1269 1 1 22 PRO HD3 H -14.531 11.190 -3.158 1.00 . A A . 22 PRO HD3 1 1
2 1270 1 1 22 PRO HG2 H -13.081 11.719 -5.626 1.00 . A A . 22 PRO HG2 1 1
2 1271 1 1 22 PRO HG3 H -14.571 10.818 -5.427 1.00 . A A . 22 PRO HG3 1 1
2 1272 1 1 22 PRO N N -12.698 10.144 -3.001 1.00 . A A . 22 PRO N 1 1
2 1273 1 1 22 PRO O O -9.818 9.094 -4.898 1.00 . A A . 22 PRO O 1 1
2 1274 1 1 23 GLY C C -7.872 10.034 -2.530 1.00 . A A . 23 GLY C 1 1
2 1275 1 1 23 GLY CA C -8.755 11.059 -3.246 1.00 . A A . 23 GLY CA 1 1
2 1276 1 1 23 GLY H H -10.741 11.098 -2.620 1.00 . A A . 23 GLY H 1 1
2 1277 1 1 23 GLY HA2 H -8.398 11.202 -4.266 1.00 . A A . 23 GLY HA2 1 1
2 1278 1 1 23 GLY HA3 H -8.678 12.024 -2.744 1.00 . A A . 23 GLY HA3 1 1
2 1279 1 1 23 GLY N N -10.142 10.627 -3.268 1.00 . A A . 23 GLY N 1 1
2 1280 1 1 23 GLY O O -6.856 9.600 -3.069 1.00 . A A . 23 GLY O 1 1
2 1281 1 1 24 ASP C C -7.866 7.300 -1.030 1.00 . A A . 24 ASP C 1 1
2 1282 1 1 24 ASP CA C -7.555 8.712 -0.530 1.00 . A A . 24 ASP CA 1 1
2 1283 1 1 24 ASP CB C -7.956 8.791 0.945 1.00 . A A . 24 ASP CB 1 1
2 1284 1 1 24 ASP CG C -6.789 8.899 1.928 1.00 . A A . 24 ASP CG 1 1
2 1285 1 1 24 ASP H H -9.121 10.036 -0.893 1.00 . A A . 24 ASP H 1 1
2 1286 1 1 24 ASP HA H -6.505 8.978 -0.658 1.00 . A A . 24 ASP HA 1 1
2 1287 1 1 24 ASP HB2 H -8.609 9.652 1.083 1.00 . A A . 24 ASP HB2 1 1
2 1288 1 1 24 ASP HB3 H -8.541 7.905 1.194 1.00 . A A . 24 ASP HB3 1 1
2 1289 1 1 24 ASP N N -8.293 9.678 -1.325 1.00 . A A . 24 ASP N 1 1
2 1290 1 1 24 ASP O O -9.028 6.954 -1.238 1.00 . A A . 24 ASP O 1 1
2 1291 1 1 24 ASP OD1 O -6.210 7.836 2.241 1.00 . A A . 24 ASP OD1 1 1
2 1292 1 1 24 ASP OD2 O -6.502 10.042 2.345 1.00 . A A . 24 ASP OD2 1 1
2 1293 1 1 25 LEU C C -7.699 4.335 -0.628 1.00 . A A . 25 LEU C 1 1
2 1294 1 1 25 LEU CA C -6.954 5.157 -1.682 1.00 . A A . 25 LEU CA 1 1
2 1295 1 1 25 LEU CB C -5.593 4.575 -2.067 1.00 . A A . 25 LEU CB 1 1
2 1296 1 1 25 LEU CD1 C -6.178 3.569 -4.304 1.00 . A A . 25 LEU CD1 1 1
2 1297 1 1 25 LEU CD2 C -4.242 2.639 -2.954 1.00 . A A . 25 LEU CD2 1 1
2 1298 1 1 25 LEU CG C -5.623 3.295 -2.905 1.00 . A A . 25 LEU CG 1 1
2 1299 1 1 25 LEU H H -5.866 6.813 -1.038 1.00 . A A . 25 LEU H 1 1
2 1300 1 1 25 LEU HA H -7.559 5.188 -2.588 1.00 . A A . 25 LEU HA 1 1
2 1301 1 1 25 LEU HB2 H -5.038 5.334 -2.618 1.00 . A A . 25 LEU HB2 1 1
2 1302 1 1 25 LEU HB3 H -5.034 4.374 -1.152 1.00 . A A . 25 LEU HB3 1 1
2 1303 1 1 25 LEU HD11 H -5.613 4.379 -4.766 1.00 . A A . 25 LEU HD11 1 1
2 1304 1 1 25 LEU HD12 H -6.088 2.670 -4.913 1.00 . A A . 25 LEU HD12 1 1
2 1305 1 1 25 LEU HD13 H -7.227 3.855 -4.230 1.00 . A A . 25 LEU HD13 1 1
2 1306 1 1 25 LEU HD21 H -3.473 3.400 -2.817 1.00 . A A . 25 LEU HD21 1 1
2 1307 1 1 25 LEU HD22 H -4.164 1.897 -2.160 1.00 . A A . 25 LEU HD22 1 1
2 1308 1 1 25 LEU HD23 H -4.105 2.153 -3.920 1.00 . A A . 25 LEU HD23 1 1
2 1309 1 1 25 LEU HG H -6.299 2.588 -2.424 1.00 . A A . 25 LEU HG 1 1
2 1310 1 1 25 LEU N N -6.808 6.524 -1.209 1.00 . A A . 25 LEU N 1 1
2 1311 1 1 25 LEU O O -7.309 4.314 0.538 1.00 . A A . 25 LEU O 1 1
2 1312 1 1 26 THR C C -9.145 1.388 -0.297 1.00 . A A . 26 THR C 1 1
2 1313 1 1 26 THR CA C -9.562 2.856 -0.188 1.00 . A A . 26 THR CA 1 1
2 1314 1 1 26 THR CB C -11.035 3.096 -0.524 1.00 . A A . 26 THR CB 1 1
2 1315 1 1 26 THR CG2 C -11.441 4.562 -0.361 1.00 . A A . 26 THR CG2 1 1
2 1316 1 1 26 THR H H -9.069 3.700 -2.027 1.00 . A A . 26 THR H 1 1
2 1317 1 1 26 THR HA H -9.367 3.169 0.838 1.00 . A A . 26 THR HA 1 1
2 1318 1 1 26 THR HB H -11.680 2.445 0.067 1.00 . A A . 26 THR HB 1 1
2 1319 1 1 26 THR HG1 H -11.201 1.890 -2.112 1.00 . A A . 26 THR HG1 1 1
2 1320 1 1 26 THR HG21 H -10.664 5.096 0.186 1.00 . A A . 26 THR HG21 1 1
2 1321 1 1 26 THR HG22 H -11.570 5.015 -1.344 1.00 . A A . 26 THR HG22 1 1
2 1322 1 1 26 THR HG23 H -12.379 4.620 0.192 1.00 . A A . 26 THR HG23 1 1
2 1323 1 1 26 THR N N -8.758 3.678 -1.077 1.00 . A A . 26 THR N 1 1
2 1324 1 1 26 THR O O -9.159 0.814 -1.384 1.00 . A A . 26 THR O 1 1
2 1325 1 1 26 THR OG1 O -11.112 2.869 -1.928 1.00 . A A . 26 THR OG1 1 1
2 1326 1 1 27 PHE C C -8.773 -1.220 2.215 1.00 . A A . 27 PHE C 1 1
2 1327 1 1 27 PHE CA C -8.364 -0.568 0.893 1.00 . A A . 27 PHE CA 1 1
2 1328 1 1 27 PHE CB C -6.838 -0.578 0.783 1.00 . A A . 27 PHE CB 1 1
2 1329 1 1 27 PHE CD1 C -5.936 1.634 1.533 1.00 . A A . 27 PHE CD1 1 1
2 1330 1 1 27 PHE CD2 C -5.708 -0.205 2.986 1.00 . A A . 27 PHE CD2 1 1
2 1331 1 1 27 PHE CE1 C -5.283 2.465 2.482 1.00 . A A . 27 PHE CE1 1 1
2 1332 1 1 27 PHE CE2 C -5.055 0.625 3.935 1.00 . A A . 27 PHE CE2 1 1
2 1333 1 1 27 PHE CG C -6.135 0.317 1.805 1.00 . A A . 27 PHE CG 1 1
2 1334 1 1 27 PHE CZ C -4.856 1.943 3.663 1.00 . A A . 27 PHE CZ 1 1
2 1335 1 1 27 PHE H H -8.775 1.296 1.726 1.00 . A A . 27 PHE H 1 1
2 1336 1 1 27 PHE HA H -8.857 -1.083 0.068 1.00 . A A . 27 PHE HA 1 1
2 1337 1 1 27 PHE HB2 H -6.482 -1.601 0.905 1.00 . A A . 27 PHE HB2 1 1
2 1338 1 1 27 PHE HB3 H -6.554 -0.259 -0.220 1.00 . A A . 27 PHE HB3 1 1
2 1339 1 1 27 PHE HD1 H -6.278 2.053 0.586 1.00 . A A . 27 PHE HD1 1 1
2 1340 1 1 27 PHE HD2 H -5.867 -1.261 3.204 1.00 . A A . 27 PHE HD2 1 1
2 1341 1 1 27 PHE HE1 H -5.124 3.521 2.263 1.00 . A A . 27 PHE HE1 1 1
2 1342 1 1 27 PHE HE2 H -4.713 0.207 4.882 1.00 . A A . 27 PHE HE2 1 1
2 1343 1 1 27 PHE HZ H -4.355 2.581 4.391 1.00 . A A . 27 PHE HZ 1 1
2 1344 1 1 27 PHE N N -8.784 0.822 0.846 1.00 . A A . 27 PHE N 1 1
2 1345 1 1 27 PHE O O -9.286 -0.549 3.109 1.00 . A A . 27 PHE O 1 1
2 1346 1 1 28 THR C C -7.612 -3.911 4.093 1.00 . A A . 28 THR C 1 1
2 1347 1 1 28 THR CA C -8.866 -3.270 3.495 1.00 . A A . 28 THR CA 1 1
2 1348 1 1 28 THR CB C -9.951 -4.285 3.129 1.00 . A A . 28 THR CB 1 1
2 1349 1 1 28 THR CG2 C -11.305 -3.624 2.860 1.00 . A A . 28 THR CG2 1 1
2 1350 1 1 28 THR H H -8.112 -3.058 1.565 1.00 . A A . 28 THR H 1 1
2 1351 1 1 28 THR HA H -9.255 -2.574 4.238 1.00 . A A . 28 THR HA 1 1
2 1352 1 1 28 THR HB H -10.039 -5.054 3.895 1.00 . A A . 28 THR HB 1 1
2 1353 1 1 28 THR HG1 H -9.712 -4.088 1.151 1.00 . A A . 28 THR HG1 1 1
2 1354 1 1 28 THR HG21 H -11.788 -4.115 2.015 1.00 . A A . 28 THR HG21 1 1
2 1355 1 1 28 THR HG22 H -11.936 -3.716 3.743 1.00 . A A . 28 THR HG22 1 1
2 1356 1 1 28 THR HG23 H -11.154 -2.569 2.629 1.00 . A A . 28 THR HG23 1 1
2 1357 1 1 28 THR N N -8.530 -2.520 2.297 1.00 . A A . 28 THR N 1 1
2 1358 1 1 28 THR O O -6.531 -3.826 3.513 1.00 . A A . 28 THR O 1 1
2 1359 1 1 28 THR OG1 O -9.548 -4.780 1.855 1.00 . A A . 28 THR OG1 1 1
2 1360 1 1 29 GLU C C -6.334 -6.499 5.220 1.00 . A A . 29 GLU C 1 1
2 1361 1 1 29 GLU CA C -6.696 -5.192 5.928 1.00 . A A . 29 GLU CA 1 1
2 1362 1 1 29 GLU CB C -7.032 -5.441 7.400 1.00 . A A . 29 GLU CB 1 1
2 1363 1 1 29 GLU CD C -6.904 -7.857 8.111 1.00 . A A . 29 GLU CD 1 1
2 1364 1 1 29 GLU CG C -6.141 -6.537 7.988 1.00 . A A . 29 GLU CG 1 1
2 1365 1 1 29 GLU H H -8.681 -4.602 5.710 1.00 . A A . 29 GLU H 1 1
2 1366 1 1 29 GLU HA H -5.861 -4.494 5.866 1.00 . A A . 29 GLU HA 1 1
2 1367 1 1 29 GLU HB2 H -6.903 -4.519 7.967 1.00 . A A . 29 GLU HB2 1 1
2 1368 1 1 29 GLU HB3 H -8.079 -5.729 7.493 1.00 . A A . 29 GLU HB3 1 1
2 1369 1 1 29 GLU HG2 H -5.265 -6.676 7.355 1.00 . A A . 29 GLU HG2 1 1
2 1370 1 1 29 GLU HG3 H -5.779 -6.228 8.969 1.00 . A A . 29 GLU HG3 1 1
2 1371 1 1 29 GLU N N -7.798 -4.537 5.245 1.00 . A A . 29 GLU N 1 1
2 1372 1 1 29 GLU O O -7.189 -7.362 5.027 1.00 . A A . 29 GLU O 1 1
2 1373 1 1 29 GLU OE1 O -8.016 -7.925 7.544 1.00 . A A . 29 GLU OE1 1 1
2 1374 1 1 29 GLU OE2 O -6.358 -8.769 8.769 1.00 . A A . 29 GLU OE2 1 1
2 1375 1 1 30 GLY C C -4.310 -7.502 2.691 1.00 . A A . 30 GLY C 1 1
2 1376 1 1 30 GLY CA C -4.580 -7.791 4.169 1.00 . A A . 30 GLY CA 1 1
2 1377 1 1 30 GLY H H -4.376 -5.898 5.013 1.00 . A A . 30 GLY H 1 1
2 1378 1 1 30 GLY HA2 H -3.666 -8.142 4.648 1.00 . A A . 30 GLY HA2 1 1
2 1379 1 1 30 GLY HA3 H -5.314 -8.592 4.258 1.00 . A A . 30 GLY HA3 1 1
2 1380 1 1 30 GLY N N -5.065 -6.604 4.852 1.00 . A A . 30 GLY N 1 1
2 1381 1 1 30 GLY O O -3.463 -8.146 2.074 1.00 . A A . 30 GLY O 1 1
2 1382 1 1 31 GLU C C -3.441 -5.781 0.477 1.00 . A A . 31 GLU C 1 1
2 1383 1 1 31 GLU CA C -4.896 -6.151 0.773 1.00 . A A . 31 GLU CA 1 1
2 1384 1 1 31 GLU CB C -5.837 -4.998 0.416 1.00 . A A . 31 GLU CB 1 1
2 1385 1 1 31 GLU CD C -7.621 -6.495 1.385 1.00 . A A . 31 GLU CD 1 1
2 1386 1 1 31 GLU CG C -7.280 -5.491 0.282 1.00 . A A . 31 GLU CG 1 1
2 1387 1 1 31 GLU H H -5.732 -6.014 2.676 1.00 . A A . 31 GLU H 1 1
2 1388 1 1 31 GLU HA H -5.178 -7.033 0.198 1.00 . A A . 31 GLU HA 1 1
2 1389 1 1 31 GLU HB2 H -5.782 -4.228 1.185 1.00 . A A . 31 GLU HB2 1 1
2 1390 1 1 31 GLU HB3 H -5.517 -4.539 -0.519 1.00 . A A . 31 GLU HB3 1 1
2 1391 1 1 31 GLU HG2 H -7.963 -4.643 0.333 1.00 . A A . 31 GLU HG2 1 1
2 1392 1 1 31 GLU HG3 H -7.420 -5.955 -0.694 1.00 . A A . 31 GLU HG3 1 1
2 1393 1 1 31 GLU N N -5.045 -6.533 2.167 1.00 . A A . 31 GLU N 1 1
2 1394 1 1 31 GLU O O -2.665 -5.518 1.394 1.00 . A A . 31 GLU O 1 1
2 1395 1 1 31 GLU OE1 O -7.522 -6.096 2.566 1.00 . A A . 31 GLU OE1 1 1
2 1396 1 1 31 GLU OE2 O -7.973 -7.638 1.023 1.00 . A A . 31 GLU OE2 1 1
2 1397 1 1 32 GLU C C -1.769 -4.133 -2.030 1.00 . A A . 32 GLU C 1 1
2 1398 1 1 32 GLU CA C -1.767 -5.441 -1.235 1.00 . A A . 32 GLU CA 1 1
2 1399 1 1 32 GLU CB C -1.155 -6.579 -2.055 1.00 . A A . 32 GLU CB 1 1
2 1400 1 1 32 GLU CD C 0.721 -8.259 -2.185 1.00 . A A . 32 GLU CD 1 1
2 1401 1 1 32 GLU CG C 0.006 -7.234 -1.303 1.00 . A A . 32 GLU CG 1 1
2 1402 1 1 32 GLU H H -3.752 -5.989 -1.547 1.00 . A A . 32 GLU H 1 1
2 1403 1 1 32 GLU HA H -1.194 -5.315 -0.316 1.00 . A A . 32 GLU HA 1 1
2 1404 1 1 32 GLU HB2 H -1.919 -7.326 -2.273 1.00 . A A . 32 GLU HB2 1 1
2 1405 1 1 32 GLU HB3 H -0.802 -6.194 -3.012 1.00 . A A . 32 GLU HB3 1 1
2 1406 1 1 32 GLU HG2 H 0.713 -6.469 -0.982 1.00 . A A . 32 GLU HG2 1 1
2 1407 1 1 32 GLU HG3 H -0.368 -7.720 -0.402 1.00 . A A . 32 GLU HG3 1 1
2 1408 1 1 32 GLU N N -3.115 -5.774 -0.807 1.00 . A A . 32 GLU N 1 1
2 1409 1 1 32 GLU O O -2.302 -4.077 -3.137 1.00 . A A . 32 GLU O 1 1
2 1410 1 1 32 GLU OE1 O 1.342 -7.820 -3.176 1.00 . A A . 32 GLU OE1 1 1
2 1411 1 1 32 GLU OE2 O 0.630 -9.459 -1.847 1.00 . A A . 32 GLU OE2 1 1
2 1412 1 1 33 ILE C C 0.302 -1.616 -2.663 1.00 . A A . 33 ILE C 1 1
2 1413 1 1 33 ILE CA C -1.095 -1.811 -2.071 1.00 . A A . 33 ILE CA 1 1
2 1414 1 1 33 ILE CB C -1.507 -0.711 -1.091 1.00 . A A . 33 ILE CB 1 1
2 1415 1 1 33 ILE CD1 C -3.042 -0.941 0.896 1.00 . A A . 33 ILE CD1 1 1
2 1416 1 1 33 ILE CG1 C -2.954 -0.899 -0.630 1.00 . A A . 33 ILE CG1 1 1
2 1417 1 1 33 ILE CG2 C -1.273 0.676 -1.693 1.00 . A A . 33 ILE CG2 1 1
2 1418 1 1 33 ILE H H -0.738 -3.169 -0.532 1.00 . A A . 33 ILE H 1 1
2 1419 1 1 33 ILE HA H -1.819 -1.805 -2.885 1.00 . A A . 33 ILE HA 1 1
2 1420 1 1 33 ILE HB H -0.875 -0.787 -0.206 1.00 . A A . 33 ILE HB 1 1
2 1421 1 1 33 ILE HD11 H -3.127 -1.976 1.228 1.00 . A A . 33 ILE HD11 1 1
2 1422 1 1 33 ILE HD12 H -2.145 -0.494 1.325 1.00 . A A . 33 ILE HD12 1 1
2 1423 1 1 33 ILE HD13 H -3.919 -0.382 1.225 1.00 . A A . 33 ILE HD13 1 1
2 1424 1 1 33 ILE HG12 H -3.569 -0.085 -1.012 1.00 . A A . 33 ILE HG12 1 1
2 1425 1 1 33 ILE HG13 H -3.354 -1.824 -1.047 1.00 . A A . 33 ILE HG13 1 1
2 1426 1 1 33 ILE HG21 H -2.219 1.216 -1.740 1.00 . A A . 33 ILE HG21 1 1
2 1427 1 1 33 ILE HG22 H -0.569 1.229 -1.071 1.00 . A A . 33 ILE HG22 1 1
2 1428 1 1 33 ILE HG23 H -0.865 0.571 -2.698 1.00 . A A . 33 ILE HG23 1 1
2 1429 1 1 33 ILE N N -1.168 -3.114 -1.433 1.00 . A A . 33 ILE N 1 1
2 1430 1 1 33 ILE O O 1.304 -1.848 -1.988 1.00 . A A . 33 ILE O 1 1
2 1431 1 1 34 LEU C C 1.968 0.513 -4.479 1.00 . A A . 34 LEU C 1 1
2 1432 1 1 34 LEU CA C 1.582 -0.961 -4.608 1.00 . A A . 34 LEU CA 1 1
2 1433 1 1 34 LEU CB C 1.495 -1.450 -6.055 1.00 . A A . 34 LEU CB 1 1
2 1434 1 1 34 LEU CD1 C 3.938 -2.075 -6.074 1.00 . A A . 34 LEU CD1 1 1
2 1435 1 1 34 LEU CD2 C 2.613 -2.044 -8.237 1.00 . A A . 34 LEU CD2 1 1
2 1436 1 1 34 LEU CG C 2.800 -1.415 -6.854 1.00 . A A . 34 LEU CG 1 1
2 1437 1 1 34 LEU H H -0.495 -1.004 -4.459 1.00 . A A . 34 LEU H 1 1
2 1438 1 1 34 LEU HA H 2.342 -1.563 -4.110 1.00 . A A . 34 LEU HA 1 1
2 1439 1 1 34 LEU HB2 H 1.123 -2.474 -6.050 1.00 . A A . 34 LEU HB2 1 1
2 1440 1 1 34 LEU HB3 H 0.756 -0.844 -6.579 1.00 . A A . 34 LEU HB3 1 1
2 1441 1 1 34 LEU HD11 H 4.417 -1.334 -5.433 1.00 . A A . 34 LEU HD11 1 1
2 1442 1 1 34 LEU HD12 H 3.539 -2.882 -5.460 1.00 . A A . 34 LEU HD12 1 1
2 1443 1 1 34 LEU HD13 H 4.671 -2.479 -6.772 1.00 . A A . 34 LEU HD13 1 1
2 1444 1 1 34 LEU HD21 H 2.975 -3.072 -8.220 1.00 . A A . 34 LEU HD21 1 1
2 1445 1 1 34 LEU HD22 H 1.555 -2.035 -8.500 1.00 . A A . 34 LEU HD22 1 1
2 1446 1 1 34 LEU HD23 H 3.176 -1.472 -8.975 1.00 . A A . 34 LEU HD23 1 1
2 1447 1 1 34 LEU HG H 3.078 -0.373 -7.010 1.00 . A A . 34 LEU HG 1 1
2 1448 1 1 34 LEU N N 0.324 -1.191 -3.918 1.00 . A A . 34 LEU N 1 1
2 1449 1 1 34 LEU O O 1.397 1.370 -5.152 1.00 . A A . 34 LEU O 1 1
2 1450 1 1 35 VAL C C 4.369 2.516 -4.506 1.00 . A A . 35 VAL C 1 1
2 1451 1 1 35 VAL CA C 3.406 2.121 -3.384 1.00 . A A . 35 VAL CA 1 1
2 1452 1 1 35 VAL CB C 4.032 2.233 -1.992 1.00 . A A . 35 VAL CB 1 1
2 1453 1 1 35 VAL CG1 C 4.494 3.665 -1.713 1.00 . A A . 35 VAL CG1 1 1
2 1454 1 1 35 VAL CG2 C 3.060 1.750 -0.914 1.00 . A A . 35 VAL CG2 1 1
2 1455 1 1 35 VAL H H 3.397 0.062 -3.067 1.00 . A A . 35 VAL H 1 1
2 1456 1 1 35 VAL HA H 2.538 2.779 -3.418 1.00 . A A . 35 VAL HA 1 1
2 1457 1 1 35 VAL HB H 4.909 1.587 -1.966 1.00 . A A . 35 VAL HB 1 1
2 1458 1 1 35 VAL HG11 H 5.499 3.806 -2.109 1.00 . A A . 35 VAL HG11 1 1
2 1459 1 1 35 VAL HG12 H 3.812 4.367 -2.193 1.00 . A A . 35 VAL HG12 1 1
2 1460 1 1 35 VAL HG13 H 4.499 3.841 -0.637 1.00 . A A . 35 VAL HG13 1 1
2 1461 1 1 35 VAL HG21 H 2.114 2.282 -1.012 1.00 . A A . 35 VAL HG21 1 1
2 1462 1 1 35 VAL HG22 H 2.889 0.680 -1.032 1.00 . A A . 35 VAL HG22 1 1
2 1463 1 1 35 VAL HG23 H 3.485 1.943 0.071 1.00 . A A . 35 VAL HG23 1 1
2 1464 1 1 35 VAL N N 2.937 0.764 -3.610 1.00 . A A . 35 VAL N 1 1
2 1465 1 1 35 VAL O O 5.230 1.729 -4.896 1.00 . A A . 35 VAL O 1 1
2 1466 1 1 36 THR C C 5.663 5.578 -5.655 1.00 . A A . 36 THR C 1 1
2 1467 1 1 36 THR CA C 5.033 4.245 -6.062 1.00 . A A . 36 THR CA 1 1
2 1468 1 1 36 THR CB C 4.183 4.336 -7.331 1.00 . A A . 36 THR CB 1 1
2 1469 1 1 36 THR CG2 C 3.521 3.004 -7.690 1.00 . A A . 36 THR CG2 1 1
2 1470 1 1 36 THR H H 3.488 4.369 -4.670 1.00 . A A . 36 THR H 1 1
2 1471 1 1 36 THR HA H 5.849 3.540 -6.221 1.00 . A A . 36 THR HA 1 1
2 1472 1 1 36 THR HB H 4.770 4.717 -8.166 1.00 . A A . 36 THR HB 1 1
2 1473 1 1 36 THR HG1 H 2.486 4.689 -6.330 1.00 . A A . 36 THR HG1 1 1
2 1474 1 1 36 THR HG21 H 4.290 2.244 -7.836 1.00 . A A . 36 THR HG21 1 1
2 1475 1 1 36 THR HG22 H 2.858 2.698 -6.881 1.00 . A A . 36 THR HG22 1 1
2 1476 1 1 36 THR HG23 H 2.945 3.120 -8.608 1.00 . A A . 36 THR HG23 1 1
2 1477 1 1 36 THR N N 4.191 3.735 -4.993 1.00 . A A . 36 THR N 1 1
2 1478 1 1 36 THR O O 6.844 5.813 -5.906 1.00 . A A . 36 THR O 1 1
2 1479 1 1 36 THR OG1 O 3.093 5.175 -6.959 1.00 . A A . 36 THR OG1 1 1
2 1480 1 1 37 GLN C C 5.096 7.875 -3.083 1.00 . A A . 37 GLN C 1 1
2 1481 1 1 37 GLN CA C 5.309 7.721 -4.591 1.00 . A A . 37 GLN CA 1 1
2 1482 1 1 37 GLN CB C 4.609 8.842 -5.361 1.00 . A A . 37 GLN CB 1 1
2 1483 1 1 37 GLN CD C 3.931 9.269 -7.752 1.00 . A A . 37 GLN CD 1 1
2 1484 1 1 37 GLN CG C 5.078 8.883 -6.817 1.00 . A A . 37 GLN CG 1 1
2 1485 1 1 37 GLN H H 3.887 6.218 -4.834 1.00 . A A . 37 GLN H 1 1
2 1486 1 1 37 GLN HA H 6.375 7.743 -4.818 1.00 . A A . 37 GLN HA 1 1
2 1487 1 1 37 GLN HB2 H 3.530 8.693 -5.327 1.00 . A A . 37 GLN HB2 1 1
2 1488 1 1 37 GLN HB3 H 4.814 9.800 -4.882 1.00 . A A . 37 GLN HB3 1 1
2 1489 1 1 37 GLN HE21 H 5.304 9.763 -9.156 1.00 . A A . 37 GLN HE21 1 1
2 1490 1 1 37 GLN HE22 H 3.651 9.986 -9.625 1.00 . A A . 37 GLN HE22 1 1
2 1491 1 1 37 GLN HG2 H 5.893 9.600 -6.920 1.00 . A A . 37 GLN HG2 1 1
2 1492 1 1 37 GLN HG3 H 5.473 7.908 -7.103 1.00 . A A . 37 GLN HG3 1 1
2 1493 1 1 37 GLN N N 4.846 6.417 -5.034 1.00 . A A . 37 GLN N 1 1
2 1494 1 1 37 GLN NE2 N 4.328 9.709 -8.943 1.00 . A A . 37 GLN NE2 1 1
2 1495 1 1 37 GLN O O 4.038 7.524 -2.563 1.00 . A A . 37 GLN O 1 1
2 1496 1 1 37 GLN OE1 O 2.762 9.174 -7.415 1.00 . A A . 37 GLN OE1 1 1
2 1497 1 1 38 LYS C C 6.160 10.102 -0.684 1.00 . A A . 38 LYS C 1 1
2 1498 1 1 38 LYS CA C 6.055 8.606 -0.987 1.00 . A A . 38 LYS CA 1 1
2 1499 1 1 38 LYS CB C 7.115 7.759 -0.278 1.00 . A A . 38 LYS CB 1 1
2 1500 1 1 38 LYS CD C 7.571 5.398 0.481 1.00 . A A . 38 LYS CD 1 1
2 1501 1 1 38 LYS CE C 8.152 4.118 -0.123 1.00 . A A . 38 LYS CE 1 1
2 1502 1 1 38 LYS CG C 6.935 6.274 -0.600 1.00 . A A . 38 LYS CG 1 1
2 1503 1 1 38 LYS H H 6.975 8.684 -2.854 1.00 . A A . 38 LYS H 1 1
2 1504 1 1 38 LYS HA H 5.081 8.252 -0.648 1.00 . A A . 38 LYS HA 1 1
2 1505 1 1 38 LYS HB2 H 8.109 8.083 -0.584 1.00 . A A . 38 LYS HB2 1 1
2 1506 1 1 38 LYS HB3 H 7.047 7.912 0.799 1.00 . A A . 38 LYS HB3 1 1
2 1507 1 1 38 LYS HD2 H 8.359 5.955 0.989 1.00 . A A . 38 LYS HD2 1 1
2 1508 1 1 38 LYS HD3 H 6.825 5.143 1.233 1.00 . A A . 38 LYS HD3 1 1
2 1509 1 1 38 LYS HE2 H 8.201 3.339 0.639 1.00 . A A . 38 LYS HE2 1 1
2 1510 1 1 38 LYS HE3 H 7.496 3.750 -0.912 1.00 . A A . 38 LYS HE3 1 1
2 1511 1 1 38 LYS HG2 H 5.873 6.042 -0.683 1.00 . A A . 38 LYS HG2 1 1
2 1512 1 1 38 LYS HG3 H 7.387 6.051 -1.567 1.00 . A A . 38 LYS HG3 1 1
2 1513 1 1 38 LYS HZ1 H 10.170 4.376 0.076 1.00 . A A . 38 LYS HZ1 1 1
2 1514 1 1 38 LYS HZ2 H 9.739 3.648 -1.321 1.00 . A A . 38 LYS HZ2 1 1
2 1515 1 1 38 LYS HZ3 H 9.515 5.255 -1.135 1.00 . A A . 38 LYS HZ3 1 1
2 1516 1 1 38 LYS N N 6.118 8.401 -2.424 1.00 . A A . 38 LYS N 1 1
2 1517 1 1 38 LYS NZ N 9.504 4.370 -0.670 1.00 . A A . 38 LYS NZ 1 1
2 1518 1 1 38 LYS O O 7.251 10.670 -0.717 1.00 . A A . 38 LYS O 1 1
2 1519 1 1 39 ASP C C 4.803 12.300 1.422 1.00 . A A . 39 ASP C 1 1
2 1520 1 1 39 ASP CA C 4.961 12.116 -0.088 1.00 . A A . 39 ASP CA 1 1
2 1521 1 1 39 ASP CB C 3.769 12.786 -0.774 1.00 . A A . 39 ASP CB 1 1
2 1522 1 1 39 ASP CG C 3.928 14.287 -1.027 1.00 . A A . 39 ASP CG 1 1
2 1523 1 1 39 ASP H H 4.130 10.227 -0.372 1.00 . A A . 39 ASP H 1 1
2 1524 1 1 39 ASP HA H 5.901 12.524 -0.462 1.00 . A A . 39 ASP HA 1 1
2 1525 1 1 39 ASP HB2 H 3.592 12.289 -1.728 1.00 . A A . 39 ASP HB2 1 1
2 1526 1 1 39 ASP HB3 H 2.881 12.628 -0.163 1.00 . A A . 39 ASP HB3 1 1
2 1527 1 1 39 ASP N N 5.012 10.697 -0.397 1.00 . A A . 39 ASP N 1 1
2 1528 1 1 39 ASP O O 3.712 12.118 1.962 1.00 . A A . 39 ASP O 1 1
2 1529 1 1 39 ASP OD1 O 3.902 15.036 -0.027 1.00 . A A . 39 ASP OD1 1 1
2 1530 1 1 39 ASP OD2 O 4.073 14.650 -2.214 1.00 . A A . 39 ASP OD2 1 1
2 1531 1 1 40 GLY C C 5.529 11.585 4.241 1.00 . A A . 40 GLY C 1 1
2 1532 1 1 40 GLY CA C 5.903 12.870 3.499 1.00 . A A . 40 GLY CA 1 1
2 1533 1 1 40 GLY H H 6.789 12.806 1.615 1.00 . A A . 40 GLY H 1 1
2 1534 1 1 40 GLY HA2 H 6.887 13.208 3.823 1.00 . A A . 40 GLY HA2 1 1
2 1535 1 1 40 GLY HA3 H 5.196 13.660 3.753 1.00 . A A . 40 GLY HA3 1 1
2 1536 1 1 40 GLY N N 5.906 12.659 2.061 1.00 . A A . 40 GLY N 1 1
2 1537 1 1 40 GLY O O 6.169 10.551 4.059 1.00 . A A . 40 GLY O 1 1
2 1538 1 1 41 GLU C C 2.989 9.762 5.032 1.00 . A A . 41 GLU C 1 1
2 1539 1 1 41 GLU CA C 4.027 10.553 5.831 1.00 . A A . 41 GLU CA 1 1
2 1540 1 1 41 GLU CB C 3.458 10.998 7.180 1.00 . A A . 41 GLU CB 1 1
2 1541 1 1 41 GLU CD C 5.338 10.335 8.725 1.00 . A A . 41 GLU CD 1 1
2 1542 1 1 41 GLU CG C 4.568 11.503 8.104 1.00 . A A . 41 GLU CG 1 1
2 1543 1 1 41 GLU H H 3.979 12.539 5.203 1.00 . A A . 41 GLU H 1 1
2 1544 1 1 41 GLU HA H 4.910 9.938 6.002 1.00 . A A . 41 GLU HA 1 1
2 1545 1 1 41 GLU HB2 H 2.722 11.787 7.026 1.00 . A A . 41 GLU HB2 1 1
2 1546 1 1 41 GLU HB3 H 2.938 10.165 7.652 1.00 . A A . 41 GLU HB3 1 1
2 1547 1 1 41 GLU HG2 H 5.254 12.137 7.542 1.00 . A A . 41 GLU HG2 1 1
2 1548 1 1 41 GLU HG3 H 4.137 12.120 8.892 1.00 . A A . 41 GLU HG3 1 1
2 1549 1 1 41 GLU N N 4.494 11.693 5.061 1.00 . A A . 41 GLU N 1 1
2 1550 1 1 41 GLU O O 2.967 8.533 5.082 1.00 . A A . 41 GLU O 1 1
2 1551 1 1 41 GLU OE1 O 4.778 9.718 9.656 1.00 . A A . 41 GLU OE1 1 1
2 1552 1 1 41 GLU OE2 O 6.469 10.087 8.254 1.00 . A A . 41 GLU OE2 1 1
2 1553 1 1 42 TRP C C 1.707 9.585 2.126 1.00 . A A . 42 TRP C 1 1
2 1554 1 1 42 TRP CA C 1.117 9.882 3.506 1.00 . A A . 42 TRP CA 1 1
2 1555 1 1 42 TRP CB C -0.130 10.767 3.445 1.00 . A A . 42 TRP CB 1 1
2 1556 1 1 42 TRP CD1 C -0.566 11.393 5.911 1.00 . A A . 42 TRP CD1 1 1
2 1557 1 1 42 TRP CD2 C -2.224 10.246 4.993 1.00 . A A . 42 TRP CD2 1 1
2 1558 1 1 42 TRP CE2 C -2.581 10.514 6.299 1.00 . A A . 42 TRP CE2 1 1
2 1559 1 1 42 TRP CE3 C -3.074 9.526 4.135 1.00 . A A . 42 TRP CE3 1 1
2 1560 1 1 42 TRP CG C -0.921 10.818 4.754 1.00 . A A . 42 TRP CG 1 1
2 1561 1 1 42 TRP CH2 C -4.655 9.380 6.027 1.00 . A A . 42 TRP CH2 1 1
2 1562 1 1 42 TRP CZ2 C -3.793 10.099 6.864 1.00 . A A . 42 TRP CZ2 1 1
2 1563 1 1 42 TRP CZ3 C -4.281 9.118 4.714 1.00 . A A . 42 TRP CZ3 1 1
2 1564 1 1 42 TRP H H 2.179 11.499 4.279 1.00 . A A . 42 TRP H 1 1
2 1565 1 1 42 TRP HA H 0.823 8.953 3.994 1.00 . A A . 42 TRP HA 1 1
2 1566 1 1 42 TRP HB2 H 0.169 11.780 3.173 1.00 . A A . 42 TRP HB2 1 1
2 1567 1 1 42 TRP HB3 H -0.783 10.403 2.652 1.00 . A A . 42 TRP HB3 1 1
2 1568 1 1 42 TRP HD1 H 0.375 11.919 6.071 1.00 . A A . 42 TRP HD1 1 1
2 1569 1 1 42 TRP HE1 H -1.501 11.604 7.899 1.00 . A A . 42 TRP HE1 1 1
2 1570 1 1 42 TRP HE3 H -2.815 9.302 3.100 1.00 . A A . 42 TRP HE3 1 1
2 1571 1 1 42 TRP HH2 H -5.615 9.028 6.404 1.00 . A A . 42 TRP HH2 1 1
2 1572 1 1 42 TRP HZ2 H -4.052 10.324 7.898 1.00 . A A . 42 TRP HZ2 1 1
2 1573 1 1 42 TRP HZ3 H -4.977 8.556 4.092 1.00 . A A . 42 TRP HZ3 1 1
2 1574 1 1 42 TRP N N 2.155 10.500 4.314 1.00 . A A . 42 TRP N 1 1
2 1575 1 1 42 TRP NE1 N -1.540 11.234 6.875 1.00 . A A . 42 TRP NE1 1 1
2 1576 1 1 42 TRP O O 1.941 10.500 1.337 1.00 . A A . 42 TRP O 1 1
2 1577 1 1 43 TRP C C 1.325 7.580 -0.346 1.00 . A A . 43 TRP C 1 1
2 1578 1 1 43 TRP CA C 2.487 7.874 0.605 1.00 . A A . 43 TRP CA 1 1
2 1579 1 1 43 TRP CB C 3.423 6.679 0.793 1.00 . A A . 43 TRP CB 1 1
2 1580 1 1 43 TRP CD1 C 5.015 8.018 2.321 1.00 . A A . 43 TRP CD1 1 1
2 1581 1 1 43 TRP CD2 C 5.066 5.836 2.702 1.00 . A A . 43 TRP CD2 1 1
2 1582 1 1 43 TRP CE2 C 5.954 6.429 3.577 1.00 . A A . 43 TRP CE2 1 1
2 1583 1 1 43 TRP CE3 C 4.866 4.444 2.692 1.00 . A A . 43 TRP CE3 1 1
2 1584 1 1 43 TRP CG C 4.466 6.872 1.896 1.00 . A A . 43 TRP CG 1 1
2 1585 1 1 43 TRP CH2 C 6.529 4.319 4.515 1.00 . A A . 43 TRP CH2 1 1
2 1586 1 1 43 TRP CZ2 C 6.711 5.707 4.507 1.00 . A A . 43 TRP CZ2 1 1
2 1587 1 1 43 TRP CZ3 C 5.631 3.737 3.627 1.00 . A A . 43 TRP CZ3 1 1
2 1588 1 1 43 TRP H H 1.736 7.566 2.523 1.00 . A A . 43 TRP H 1 1
2 1589 1 1 43 TRP HA H 3.092 8.692 0.213 1.00 . A A . 43 TRP HA 1 1
2 1590 1 1 43 TRP HB2 H 2.827 5.795 1.021 1.00 . A A . 43 TRP HB2 1 1
2 1591 1 1 43 TRP HB3 H 3.937 6.481 -0.148 1.00 . A A . 43 TRP HB3 1 1
2 1592 1 1 43 TRP HD1 H 4.775 9.000 1.914 1.00 . A A . 43 TRP HD1 1 1
2 1593 1 1 43 TRP HE1 H 6.505 8.558 3.858 1.00 . A A . 43 TRP HE1 1 1
2 1594 1 1 43 TRP HE3 H 4.172 3.953 2.011 1.00 . A A . 43 TRP HE3 1 1
2 1595 1 1 43 TRP HH2 H 7.088 3.698 5.215 1.00 . A A . 43 TRP HH2 1 1
2 1596 1 1 43 TRP HZ2 H 7.406 6.199 5.187 1.00 . A A . 43 TRP HZ2 1 1
2 1597 1 1 43 TRP HZ3 H 5.514 2.654 3.662 1.00 . A A . 43 TRP HZ3 1 1
2 1598 1 1 43 TRP N N 1.929 8.303 1.876 1.00 . A A . 43 TRP N 1 1
2 1599 1 1 43 TRP NE1 N 5.921 7.798 3.338 1.00 . A A . 43 TRP NE1 1 1
2 1600 1 1 43 TRP O O 0.187 7.417 0.091 1.00 . A A . 43 TRP O 1 1
2 1601 1 1 44 THR C C 0.716 5.786 -3.081 1.00 . A A . 44 THR C 1 1
2 1602 1 1 44 THR CA C 0.651 7.251 -2.645 1.00 . A A . 44 THR CA 1 1
2 1603 1 1 44 THR CB C 0.865 8.237 -3.795 1.00 . A A . 44 THR CB 1 1
2 1604 1 1 44 THR CG2 C -0.146 8.044 -4.928 1.00 . A A . 44 THR CG2 1 1
2 1605 1 1 44 THR H H 2.581 7.656 -1.976 1.00 . A A . 44 THR H 1 1
2 1606 1 1 44 THR HA H -0.335 7.411 -2.208 1.00 . A A . 44 THR HA 1 1
2 1607 1 1 44 THR HB H 1.886 8.180 -4.171 1.00 . A A . 44 THR HB 1 1
2 1608 1 1 44 THR HG1 H 0.521 10.202 -3.951 1.00 . A A . 44 THR HG1 1 1
2 1609 1 1 44 THR HG21 H -1.104 8.474 -4.637 1.00 . A A . 44 THR HG21 1 1
2 1610 1 1 44 THR HG22 H 0.218 8.540 -5.828 1.00 . A A . 44 THR HG22 1 1
2 1611 1 1 44 THR HG23 H -0.271 6.979 -5.126 1.00 . A A . 44 THR HG23 1 1
2 1612 1 1 44 THR N N 1.653 7.522 -1.629 1.00 . A A . 44 THR N 1 1
2 1613 1 1 44 THR O O 1.716 5.346 -3.645 1.00 . A A . 44 THR O 1 1
2 1614 1 1 44 THR OG1 O 0.522 9.502 -3.237 1.00 . A A . 44 THR OG1 1 1
2 1615 1 1 45 GLY C C -1.223 3.469 -4.459 1.00 . A A . 45 GLY C 1 1
2 1616 1 1 45 GLY CA C -0.442 3.663 -3.158 1.00 . A A . 45 GLY CA 1 1
2 1617 1 1 45 GLY H H -1.174 5.435 -2.342 1.00 . A A . 45 GLY H 1 1
2 1618 1 1 45 GLY HA2 H 0.563 3.256 -3.269 1.00 . A A . 45 GLY HA2 1 1
2 1619 1 1 45 GLY HA3 H -0.924 3.107 -2.353 1.00 . A A . 45 GLY HA3 1 1
2 1620 1 1 45 GLY N N -0.364 5.070 -2.802 1.00 . A A . 45 GLY N 1 1
2 1621 1 1 45 GLY O O -1.892 4.389 -4.928 1.00 . A A . 45 GLY O 1 1
2 1622 1 1 46 SER C C -2.295 0.494 -6.200 1.00 . A A . 46 SER C 1 1
2 1623 1 1 46 SER CA C -1.800 1.941 -6.242 1.00 . A A . 46 SER CA 1 1
2 1624 1 1 46 SER CB C -0.888 2.155 -7.452 1.00 . A A . 46 SER CB 1 1
2 1625 1 1 46 SER H H -0.567 1.525 -4.616 1.00 . A A . 46 SER H 1 1
2 1626 1 1 46 SER HA H -2.642 2.632 -6.296 1.00 . A A . 46 SER HA 1 1
2 1627 1 1 46 SER HB2 H -0.137 2.907 -7.211 1.00 . A A . 46 SER HB2 1 1
2 1628 1 1 46 SER HB3 H -0.355 1.230 -7.672 1.00 . A A . 46 SER HB3 1 1
2 1629 1 1 46 SER HG H -2.595 2.409 -8.464 1.00 . A A . 46 SER HG 1 1
2 1630 1 1 46 SER N N -1.113 2.267 -5.004 1.00 . A A . 46 SER N 1 1
2 1631 1 1 46 SER O O -1.639 -0.374 -5.626 1.00 . A A . 46 SER O 1 1
2 1632 1 1 46 SER OG O -1.618 2.566 -8.604 1.00 . A A . 46 SER OG 1 1
2 1633 1 1 47 ILE C C -4.612 -1.306 -8.250 1.00 . A A . 47 ILE C 1 1
2 1634 1 1 47 ILE CA C -4.040 -1.048 -6.855 1.00 . A A . 47 ILE CA 1 1
2 1635 1 1 47 ILE CB C -5.064 -1.213 -5.730 1.00 . A A . 47 ILE CB 1 1
2 1636 1 1 47 ILE CD1 C -5.447 -0.785 -3.274 1.00 . A A . 47 ILE CD1 1 1
2 1637 1 1 47 ILE CG1 C -4.403 -1.058 -4.359 1.00 . A A . 47 ILE CG1 1 1
2 1638 1 1 47 ILE CG2 C -5.811 -2.542 -5.859 1.00 . A A . 47 ILE CG2 1 1
2 1639 1 1 47 ILE H H -3.977 0.990 -7.279 1.00 . A A . 47 ILE H 1 1
2 1640 1 1 47 ILE HA H -3.241 -1.767 -6.671 1.00 . A A . 47 ILE HA 1 1
2 1641 1 1 47 ILE HB H -5.803 -0.418 -5.823 1.00 . A A . 47 ILE HB 1 1
2 1642 1 1 47 ILE HD11 H -6.412 -0.589 -3.741 1.00 . A A . 47 ILE HD11 1 1
2 1643 1 1 47 ILE HD12 H -5.528 -1.654 -2.621 1.00 . A A . 47 ILE HD12 1 1
2 1644 1 1 47 ILE HD13 H -5.144 0.083 -2.688 1.00 . A A . 47 ILE HD13 1 1
2 1645 1 1 47 ILE HG12 H -3.847 -1.964 -4.115 1.00 . A A . 47 ILE HG12 1 1
2 1646 1 1 47 ILE HG13 H -3.682 -0.241 -4.389 1.00 . A A . 47 ILE HG13 1 1
2 1647 1 1 47 ILE HG21 H -5.958 -2.974 -4.869 1.00 . A A . 47 ILE HG21 1 1
2 1648 1 1 47 ILE HG22 H -6.780 -2.370 -6.328 1.00 . A A . 47 ILE HG22 1 1
2 1649 1 1 47 ILE HG23 H -5.228 -3.229 -6.472 1.00 . A A . 47 ILE HG23 1 1
2 1650 1 1 47 ILE N N -3.449 0.279 -6.815 1.00 . A A . 47 ILE N 1 1
2 1651 1 1 47 ILE O O -5.604 -0.693 -8.640 1.00 . A A . 47 ILE O 1 1
2 1652 1 1 48 GLY C C -4.270 -1.359 -11.248 1.00 . A A . 48 GLY C 1 1
2 1653 1 1 48 GLY CA C -4.393 -2.559 -10.307 1.00 . A A . 48 GLY CA 1 1
2 1654 1 1 48 GLY H H -3.155 -2.707 -8.638 1.00 . A A . 48 GLY H 1 1
2 1655 1 1 48 GLY HA2 H -3.791 -3.385 -10.685 1.00 . A A . 48 GLY HA2 1 1
2 1656 1 1 48 GLY HA3 H -5.427 -2.902 -10.284 1.00 . A A . 48 GLY HA3 1 1
2 1657 1 1 48 GLY N N -3.961 -2.213 -8.963 1.00 . A A . 48 GLY N 1 1
2 1658 1 1 48 GLY O O -3.374 -1.314 -12.090 1.00 . A A . 48 GLY O 1 1
2 1659 1 1 49 ASP C C -5.757 1.950 -11.089 1.00 . A A . 49 ASP C 1 1
2 1660 1 1 49 ASP CA C -5.189 0.782 -11.898 1.00 . A A . 49 ASP CA 1 1
2 1661 1 1 49 ASP CB C -6.066 0.595 -13.137 1.00 . A A . 49 ASP CB 1 1
2 1662 1 1 49 ASP CG C -5.774 1.560 -14.288 1.00 . A A . 49 ASP CG 1 1
2 1663 1 1 49 ASP H H -5.909 -0.459 -10.388 1.00 . A A . 49 ASP H 1 1
2 1664 1 1 49 ASP HA H -4.148 0.939 -12.182 1.00 . A A . 49 ASP HA 1 1
2 1665 1 1 49 ASP HB2 H -5.943 -0.426 -13.500 1.00 . A A . 49 ASP HB2 1 1
2 1666 1 1 49 ASP HB3 H -7.110 0.706 -12.845 1.00 . A A . 49 ASP HB3 1 1
2 1667 1 1 49 ASP N N -5.183 -0.415 -11.074 1.00 . A A . 49 ASP N 1 1
2 1668 1 1 49 ASP O O -6.221 2.937 -11.658 1.00 . A A . 49 ASP O 1 1
2 1669 1 1 49 ASP OD1 O -4.599 1.969 -14.402 1.00 . A A . 49 ASP OD1 1 1
2 1670 1 1 49 ASP OD2 O -6.734 1.868 -15.027 1.00 . A A . 49 ASP OD2 1 1
2 1671 1 1 50 ARG C C -5.045 3.596 -8.246 1.00 . A A . 50 ARG C 1 1
2 1672 1 1 50 ARG CA C -6.207 2.829 -8.881 1.00 . A A . 50 ARG CA 1 1
2 1673 1 1 50 ARG CB C -7.073 2.223 -7.775 1.00 . A A . 50 ARG CB 1 1
2 1674 1 1 50 ARG CD C -9.157 0.898 -7.261 1.00 . A A . 50 ARG CD 1 1
2 1675 1 1 50 ARG CG C -8.242 1.431 -8.366 1.00 . A A . 50 ARG CG 1 1
2 1676 1 1 50 ARG CZ C -10.083 -1.331 -6.642 1.00 . A A . 50 ARG CZ 1 1
2 1677 1 1 50 ARG H H -5.324 0.993 -9.318 1.00 . A A . 50 ARG H 1 1
2 1678 1 1 50 ARG HA H -6.806 3.480 -9.517 1.00 . A A . 50 ARG HA 1 1
2 1679 1 1 50 ARG HB2 H -6.466 1.569 -7.149 1.00 . A A . 50 ARG HB2 1 1
2 1680 1 1 50 ARG HB3 H -7.455 3.016 -7.132 1.00 . A A . 50 ARG HB3 1 1
2 1681 1 1 50 ARG HD2 H -8.803 1.238 -6.288 1.00 . A A . 50 ARG HD2 1 1
2 1682 1 1 50 ARG HD3 H -10.164 1.294 -7.390 1.00 . A A . 50 ARG HD3 1 1
2 1683 1 1 50 ARG HE H -8.496 -1.050 -7.848 1.00 . A A . 50 ARG HE 1 1
2 1684 1 1 50 ARG HG2 H -8.813 2.068 -9.041 1.00 . A A . 50 ARG HG2 1 1
2 1685 1 1 50 ARG HG3 H -7.859 0.600 -8.958 1.00 . A A . 50 ARG HG3 1 1
2 1686 1 1 50 ARG HH11 H -11.064 0.253 -5.825 1.00 . A A . 50 ARG HH11 1 1
2 1687 1 1 50 ARG HH12 H -11.696 -1.304 -5.404 1.00 . A A . 50 ARG HH12 1 1
2 1688 1 1 50 ARG HH21 H -9.330 -3.104 -7.293 1.00 . A A . 50 ARG HH21 1 1
2 1689 1 1 50 ARG HH22 H -10.704 -3.226 -6.244 1.00 . A A . 50 ARG HH22 1 1
2 1690 1 1 50 ARG N N -5.703 1.799 -9.774 1.00 . A A . 50 ARG N 1 1
2 1691 1 1 50 ARG NE N -9.188 -0.581 -7.299 1.00 . A A . 50 ARG NE 1 1
2 1692 1 1 50 ARG NH1 N -11.028 -0.745 -5.894 1.00 . A A . 50 ARG NH1 1 1
2 1693 1 1 50 ARG NH2 N -10.035 -2.667 -6.734 1.00 . A A . 50 ARG NH2 1 1
2 1694 1 1 50 ARG O O -3.921 3.099 -8.198 1.00 . A A . 50 ARG O 1 1
2 1695 1 1 51 SER C C -4.993 6.478 -6.041 1.00 . A A . 51 SER C 1 1
2 1696 1 1 51 SER CA C -4.352 5.635 -7.146 1.00 . A A . 51 SER CA 1 1
2 1697 1 1 51 SER CB C -3.668 6.539 -8.173 1.00 . A A . 51 SER CB 1 1
2 1698 1 1 51 SER H H -6.273 5.192 -7.819 1.00 . A A . 51 SER H 1 1
2 1699 1 1 51 SER HA H -3.621 4.946 -6.725 1.00 . A A . 51 SER HA 1 1
2 1700 1 1 51 SER HB2 H -3.682 7.569 -7.817 1.00 . A A . 51 SER HB2 1 1
2 1701 1 1 51 SER HB3 H -2.622 6.250 -8.271 1.00 . A A . 51 SER HB3 1 1
2 1702 1 1 51 SER HG H -4.318 5.525 -9.772 1.00 . A A . 51 SER HG 1 1
2 1703 1 1 51 SER N N -5.356 4.795 -7.775 1.00 . A A . 51 SER N 1 1
2 1704 1 1 51 SER O O -6.176 6.809 -6.115 1.00 . A A . 51 SER O 1 1
2 1705 1 1 51 SER OG O -4.299 6.471 -9.449 1.00 . A A . 51 SER OG 1 1
2 1706 1 1 52 GLY C C -3.608 7.662 -2.813 1.00 . A A . 52 GLY C 1 1
2 1707 1 1 52 GLY CA C -4.658 7.598 -3.924 1.00 . A A . 52 GLY CA 1 1
2 1708 1 1 52 GLY H H -3.224 6.527 -4.990 1.00 . A A . 52 GLY H 1 1
2 1709 1 1 52 GLY HA2 H -4.893 8.606 -4.265 1.00 . A A . 52 GLY HA2 1 1
2 1710 1 1 52 GLY HA3 H -5.581 7.170 -3.533 1.00 . A A . 52 GLY HA3 1 1
2 1711 1 1 52 GLY N N -4.185 6.800 -5.043 1.00 . A A . 52 GLY N 1 1
2 1712 1 1 52 GLY O O -2.531 7.081 -2.938 1.00 . A A . 52 GLY O 1 1
2 1713 1 1 53 ILE C C -3.506 7.584 0.505 1.00 . A A . 53 ILE C 1 1
2 1714 1 1 53 ILE CA C -3.060 8.521 -0.619 1.00 . A A . 53 ILE CA 1 1
2 1715 1 1 53 ILE CB C -2.966 9.988 -0.197 1.00 . A A . 53 ILE CB 1 1
2 1716 1 1 53 ILE CD1 C -4.190 11.640 1.264 1.00 . A A . 53 ILE CD1 1 1
2 1717 1 1 53 ILE CG1 C -4.335 10.526 0.226 1.00 . A A . 53 ILE CG1 1 1
2 1718 1 1 53 ILE CG2 C -2.333 10.837 -1.301 1.00 . A A . 53 ILE CG2 1 1
2 1719 1 1 53 ILE H H -4.836 8.843 -1.658 1.00 . A A . 53 ILE H 1 1
2 1720 1 1 53 ILE HA H -2.066 8.216 -0.949 1.00 . A A . 53 ILE HA 1 1
2 1721 1 1 53 ILE HB H -2.312 10.052 0.673 1.00 . A A . 53 ILE HB 1 1
2 1722 1 1 53 ILE HD11 H -3.228 12.137 1.132 1.00 . A A . 53 ILE HD11 1 1
2 1723 1 1 53 ILE HD12 H -4.994 12.364 1.135 1.00 . A A . 53 ILE HD12 1 1
2 1724 1 1 53 ILE HD13 H -4.243 11.213 2.265 1.00 . A A . 53 ILE HD13 1 1
2 1725 1 1 53 ILE HG12 H -4.866 10.904 -0.648 1.00 . A A . 53 ILE HG12 1 1
2 1726 1 1 53 ILE HG13 H -4.936 9.715 0.638 1.00 . A A . 53 ILE HG13 1 1
2 1727 1 1 53 ILE HG21 H -3.117 11.348 -1.862 1.00 . A A . 53 ILE HG21 1 1
2 1728 1 1 53 ILE HG22 H -1.666 11.575 -0.856 1.00 . A A . 53 ILE HG22 1 1
2 1729 1 1 53 ILE HG23 H -1.766 10.194 -1.974 1.00 . A A . 53 ILE HG23 1 1
2 1730 1 1 53 ILE N N -3.958 8.373 -1.752 1.00 . A A . 53 ILE N 1 1
2 1731 1 1 53 ILE O O -4.657 7.153 0.539 1.00 . A A . 53 ILE O 1 1
2 1732 1 1 54 PHE C C -1.818 6.604 3.635 1.00 . A A . 54 PHE C 1 1
2 1733 1 1 54 PHE CA C -2.853 6.421 2.523 1.00 . A A . 54 PHE CA 1 1
2 1734 1 1 54 PHE CB C -2.774 4.985 2.000 1.00 . A A . 54 PHE CB 1 1
2 1735 1 1 54 PHE CD1 C -0.476 4.211 2.626 1.00 . A A . 54 PHE CD1 1 1
2 1736 1 1 54 PHE CD2 C -0.981 4.447 0.337 1.00 . A A . 54 PHE CD2 1 1
2 1737 1 1 54 PHE CE1 C 0.839 3.790 2.293 1.00 . A A . 54 PHE CE1 1 1
2 1738 1 1 54 PHE CE2 C 0.334 4.025 0.004 1.00 . A A . 54 PHE CE2 1 1
2 1739 1 1 54 PHE CG C -1.358 4.531 1.641 1.00 . A A . 54 PHE CG 1 1
2 1740 1 1 54 PHE CZ C 1.216 3.706 0.989 1.00 . A A . 54 PHE CZ 1 1
2 1741 1 1 54 PHE H H -1.637 7.653 1.365 1.00 . A A . 54 PHE H 1 1
2 1742 1 1 54 PHE HA H -3.840 6.687 2.901 1.00 . A A . 54 PHE HA 1 1
2 1743 1 1 54 PHE HB2 H -3.180 4.312 2.755 1.00 . A A . 54 PHE HB2 1 1
2 1744 1 1 54 PHE HB3 H -3.408 4.895 1.118 1.00 . A A . 54 PHE HB3 1 1
2 1745 1 1 54 PHE HD1 H -0.778 4.279 3.671 1.00 . A A . 54 PHE HD1 1 1
2 1746 1 1 54 PHE HD2 H -1.688 4.703 -0.452 1.00 . A A . 54 PHE HD2 1 1
2 1747 1 1 54 PHE HE1 H 1.546 3.534 3.082 1.00 . A A . 54 PHE HE1 1 1
2 1748 1 1 54 PHE HE2 H 0.636 3.957 -1.041 1.00 . A A . 54 PHE HE2 1 1
2 1749 1 1 54 PHE HZ H 2.225 3.382 0.733 1.00 . A A . 54 PHE HZ 1 1
2 1750 1 1 54 PHE N N -2.571 7.298 1.399 1.00 . A A . 54 PHE N 1 1
2 1751 1 1 54 PHE O O -0.732 7.130 3.397 1.00 . A A . 54 PHE O 1 1
2 1752 1 1 55 PRO C C -0.195 5.221 5.935 1.00 . A A . 55 PRO C 1 1
2 1753 1 1 55 PRO CA C -1.320 6.256 6.007 1.00 . A A . 55 PRO CA 1 1
2 1754 1 1 55 PRO CB C -2.223 6.069 7.215 1.00 . A A . 55 PRO CB 1 1
2 1755 1 1 55 PRO CD C -3.480 5.519 5.177 1.00 . A A . 55 PRO CD 1 1
2 1756 1 1 55 PRO CG C -3.486 5.403 6.692 1.00 . A A . 55 PRO CG 1 1
2 1757 1 1 55 PRO HA H -0.869 7.149 6.016 1.00 . A A . 55 PRO HA 1 1
2 1758 1 1 55 PRO HB2 H -1.740 5.450 7.972 1.00 . A A . 55 PRO HB2 1 1
2 1759 1 1 55 PRO HB3 H -2.451 7.026 7.684 1.00 . A A . 55 PRO HB3 1 1
2 1760 1 1 55 PRO HD2 H -3.569 4.541 4.704 1.00 . A A . 55 PRO HD2 1 1
2 1761 1 1 55 PRO HD3 H -4.317 6.122 4.822 1.00 . A A . 55 PRO HD3 1 1
2 1762 1 1 55 PRO HG2 H -3.519 4.357 6.995 1.00 . A A . 55 PRO HG2 1 1
2 1763 1 1 55 PRO HG3 H -4.371 5.884 7.109 1.00 . A A . 55 PRO HG3 1 1
2 1764 1 1 55 PRO N N -2.202 6.148 4.858 1.00 . A A . 55 PRO N 1 1
2 1765 1 1 55 PRO O O -0.456 4.021 5.854 1.00 . A A . 55 PRO O 1 1
2 1766 1 1 56 SER C C 2.353 4.098 7.226 1.00 . A A . 56 SER C 1 1
2 1767 1 1 56 SER CA C 2.195 4.856 5.906 1.00 . A A . 56 SER CA 1 1
2 1768 1 1 56 SER CB C 3.462 5.657 5.600 1.00 . A A . 56 SER CB 1 1
2 1769 1 1 56 SER H H 1.233 6.699 6.033 1.00 . A A . 56 SER H 1 1
2 1770 1 1 56 SER HA H 1.997 4.163 5.089 1.00 . A A . 56 SER HA 1 1
2 1771 1 1 56 SER HB2 H 4.237 4.984 5.233 1.00 . A A . 56 SER HB2 1 1
2 1772 1 1 56 SER HB3 H 3.256 6.370 4.802 1.00 . A A . 56 SER HB3 1 1
2 1773 1 1 56 SER HG H 4.786 5.927 7.077 1.00 . A A . 56 SER HG 1 1
2 1774 1 1 56 SER N N 1.031 5.722 5.967 1.00 . A A . 56 SER N 1 1
2 1775 1 1 56 SER O O 3.225 3.240 7.353 1.00 . A A . 56 SER O 1 1
2 1776 1 1 56 SER OG O 3.944 6.354 6.746 1.00 . A A . 56 SER OG 1 1
2 1777 1 1 57 ASN C C 0.473 2.700 9.531 1.00 . A A . 57 ASN C 1 1
2 1778 1 1 57 ASN CA C 1.529 3.806 9.481 1.00 . A A . 57 ASN CA 1 1
2 1779 1 1 57 ASN CB C 1.216 4.810 10.592 1.00 . A A . 57 ASN CB 1 1
2 1780 1 1 57 ASN CG C 1.366 4.165 11.972 1.00 . A A . 57 ASN CG 1 1
2 1781 1 1 57 ASN H H 0.790 5.142 8.065 1.00 . A A . 57 ASN H 1 1
2 1782 1 1 57 ASN HA H 2.543 3.419 9.585 1.00 . A A . 57 ASN HA 1 1
2 1783 1 1 57 ASN HB2 H 1.885 5.666 10.513 1.00 . A A . 57 ASN HB2 1 1
2 1784 1 1 57 ASN HB3 H 0.200 5.186 10.471 1.00 . A A . 57 ASN HB3 1 1
2 1785 1 1 57 ASN HD21 H -0.144 5.341 12.633 1.00 . A A . 57 ASN HD21 1 1
2 1786 1 1 57 ASN HD22 H 0.535 4.272 13.815 1.00 . A A . 57 ASN HD22 1 1
2 1787 1 1 57 ASN N N 1.496 4.443 8.176 1.00 . A A . 57 ASN N 1 1
2 1788 1 1 57 ASN ND2 N 0.515 4.631 12.882 1.00 . A A . 57 ASN ND2 1 1
2 1789 1 1 57 ASN O O 0.264 2.083 10.575 1.00 . A A . 57 ASN O 1 1
2 1790 1 1 57 ASN OD1 O 2.199 3.302 12.195 1.00 . A A . 57 ASN OD1 1 1
2 1791 1 1 58 TYR C C -0.812 0.395 7.264 1.00 . A A . 58 TYR C 1 1
2 1792 1 1 58 TYR CA C -1.194 1.462 8.291 1.00 . A A . 58 TYR CA 1 1
2 1793 1 1 58 TYR CB C -2.457 2.182 7.815 1.00 . A A . 58 TYR CB 1 1
2 1794 1 1 58 TYR CD1 C -2.506 3.918 9.643 1.00 . A A . 58 TYR CD1 1 1
2 1795 1 1 58 TYR CD2 C -4.513 2.704 9.179 1.00 . A A . 58 TYR CD2 1 1
2 1796 1 1 58 TYR CE1 C -3.189 4.650 10.679 1.00 . A A . 58 TYR CE1 1 1
2 1797 1 1 58 TYR CE2 C -5.195 3.436 10.215 1.00 . A A . 58 TYR CE2 1 1
2 1798 1 1 58 TYR CG C -3.182 2.960 8.915 1.00 . A A . 58 TYR CG 1 1
2 1799 1 1 58 TYR CZ C -4.500 4.373 10.913 1.00 . A A . 58 TYR CZ 1 1
2 1800 1 1 58 TYR H H 0.011 2.989 7.546 1.00 . A A . 58 TYR H 1 1
2 1801 1 1 58 TYR HA H -1.298 0.993 9.270 1.00 . A A . 58 TYR HA 1 1
2 1802 1 1 58 TYR HB2 H -2.190 2.871 7.013 1.00 . A A . 58 TYR HB2 1 1
2 1803 1 1 58 TYR HB3 H -3.143 1.449 7.390 1.00 . A A . 58 TYR HB3 1 1
2 1804 1 1 58 TYR HD1 H -1.456 4.120 9.435 1.00 . A A . 58 TYR HD1 1 1
2 1805 1 1 58 TYR HD2 H -5.047 1.947 8.604 1.00 . A A . 58 TYR HD2 1 1
2 1806 1 1 58 TYR HE1 H -2.667 5.409 11.261 1.00 . A A . 58 TYR HE1 1 1
2 1807 1 1 58 TYR HE2 H -6.246 3.244 10.433 1.00 . A A . 58 TYR HE2 1 1
2 1808 1 1 58 TYR HH H -4.902 4.694 12.788 1.00 . A A . 58 TYR HH 1 1
2 1809 1 1 58 TYR N N -0.165 2.483 8.391 1.00 . A A . 58 TYR N 1 1
2 1810 1 1 58 TYR O O -1.601 -0.501 6.971 1.00 . A A . 58 TYR O 1 1
2 1811 1 1 58 TYR OH O -5.144 5.064 11.891 1.00 . A A . 58 TYR OH 1 1
2 1812 1 1 59 VAL C C 2.310 -0.855 6.142 1.00 . A A . 59 VAL C 1 1
2 1813 1 1 59 VAL CA C 0.897 -0.414 5.755 1.00 . A A . 59 VAL CA 1 1
2 1814 1 1 59 VAL CB C 0.826 0.208 4.359 1.00 . A A . 59 VAL CB 1 1
2 1815 1 1 59 VAL CG1 C -0.616 0.560 3.988 1.00 . A A . 59 VAL CG1 1 1
2 1816 1 1 59 VAL CG2 C 1.734 1.435 4.259 1.00 . A A . 59 VAL CG2 1 1
2 1817 1 1 59 VAL H H 1.036 1.260 6.988 1.00 . A A . 59 VAL H 1 1
2 1818 1 1 59 VAL HA H 0.241 -1.284 5.771 1.00 . A A . 59 VAL HA 1 1
2 1819 1 1 59 VAL HB H 1.185 -0.533 3.644 1.00 . A A . 59 VAL HB 1 1
2 1820 1 1 59 VAL HG11 H -0.634 1.028 3.004 1.00 . A A . 59 VAL HG11 1 1
2 1821 1 1 59 VAL HG12 H -1.218 -0.349 3.969 1.00 . A A . 59 VAL HG12 1 1
2 1822 1 1 59 VAL HG13 H -1.023 1.250 4.727 1.00 . A A . 59 VAL HG13 1 1
2 1823 1 1 59 VAL HG21 H 2.633 1.272 4.853 1.00 . A A . 59 VAL HG21 1 1
2 1824 1 1 59 VAL HG22 H 2.011 1.598 3.217 1.00 . A A . 59 VAL HG22 1 1
2 1825 1 1 59 VAL HG23 H 1.204 2.311 4.635 1.00 . A A . 59 VAL HG23 1 1
2 1826 1 1 59 VAL N N 0.400 0.527 6.744 1.00 . A A . 59 VAL N 1 1
2 1827 1 1 59 VAL O O 3.101 -0.053 6.637 1.00 . A A . 59 VAL O 1 1
2 1828 1 1 60 LYS C C 4.564 -3.158 4.930 1.00 . A A . 60 LYS C 1 1
2 1829 1 1 60 LYS CA C 3.888 -2.686 6.219 1.00 . A A . 60 LYS CA 1 1
2 1830 1 1 60 LYS CB C 3.760 -3.780 7.282 1.00 . A A . 60 LYS CB 1 1
2 1831 1 1 60 LYS CD C 2.850 -6.093 7.708 1.00 . A A . 60 LYS CD 1 1
2 1832 1 1 60 LYS CE C 3.359 -7.510 7.439 1.00 . A A . 60 LYS CE 1 1
2 1833 1 1 60 LYS CG C 3.362 -5.115 6.649 1.00 . A A . 60 LYS CG 1 1
2 1834 1 1 60 LYS H H 1.936 -2.774 5.499 1.00 . A A . 60 LYS H 1 1
2 1835 1 1 60 LYS HA H 4.489 -1.886 6.652 1.00 . A A . 60 LYS HA 1 1
2 1836 1 1 60 LYS HB2 H 4.706 -3.891 7.811 1.00 . A A . 60 LYS HB2 1 1
2 1837 1 1 60 LYS HB3 H 3.014 -3.487 8.021 1.00 . A A . 60 LYS HB3 1 1
2 1838 1 1 60 LYS HD2 H 3.175 -5.767 8.697 1.00 . A A . 60 LYS HD2 1 1
2 1839 1 1 60 LYS HD3 H 1.760 -6.089 7.714 1.00 . A A . 60 LYS HD3 1 1
2 1840 1 1 60 LYS HE2 H 2.761 -7.974 6.655 1.00 . A A . 60 LYS HE2 1 1
2 1841 1 1 60 LYS HE3 H 4.386 -7.470 7.075 1.00 . A A . 60 LYS HE3 1 1
2 1842 1 1 60 LYS HG2 H 2.591 -4.950 5.897 1.00 . A A . 60 LYS HG2 1 1
2 1843 1 1 60 LYS HG3 H 4.221 -5.547 6.135 1.00 . A A . 60 LYS HG3 1 1
2 1844 1 1 60 LYS HZ1 H 4.185 -8.749 8.838 1.00 . A A . 60 LYS HZ1 1 1
2 1845 1 1 60 LYS HZ2 H 3.051 -7.743 9.446 1.00 . A A . 60 LYS HZ2 1 1
2 1846 1 1 60 LYS HZ3 H 2.602 -9.041 8.561 1.00 . A A . 60 LYS HZ3 1 1
2 1847 1 1 60 LYS N N 2.585 -2.129 5.902 1.00 . A A . 60 LYS N 1 1
2 1848 1 1 60 LYS NZ N 3.294 -8.327 8.671 1.00 . A A . 60 LYS NZ 1 1
2 1849 1 1 60 LYS O O 3.895 -3.400 3.927 1.00 . A A . 60 LYS O 1 1
2 1850 1 1 61 PRO C C 6.534 -5.222 3.628 1.00 . A A . 61 PRO C 1 1
2 1851 1 1 61 PRO CA C 6.690 -3.716 3.852 1.00 . A A . 61 PRO CA 1 1
2 1852 1 1 61 PRO CB C 8.121 -3.308 4.162 1.00 . A A . 61 PRO CB 1 1
2 1853 1 1 61 PRO CD C 6.743 -3.000 6.173 1.00 . A A . 61 PRO CD 1 1
2 1854 1 1 61 PRO CG C 8.173 -3.076 5.663 1.00 . A A . 61 PRO CG 1 1
2 1855 1 1 61 PRO HA H 6.352 -3.279 3.019 1.00 . A A . 61 PRO HA 1 1
2 1856 1 1 61 PRO HB2 H 8.824 -4.085 3.862 1.00 . A A . 61 PRO HB2 1 1
2 1857 1 1 61 PRO HB3 H 8.396 -2.404 3.618 1.00 . A A . 61 PRO HB3 1 1
2 1858 1 1 61 PRO HD2 H 6.565 -3.728 6.964 1.00 . A A . 61 PRO HD2 1 1
2 1859 1 1 61 PRO HD3 H 6.522 -2.017 6.589 1.00 . A A . 61 PRO HD3 1 1
2 1860 1 1 61 PRO HG2 H 8.711 -3.886 6.156 1.00 . A A . 61 PRO HG2 1 1
2 1861 1 1 61 PRO HG3 H 8.708 -2.154 5.889 1.00 . A A . 61 PRO HG3 1 1
2 1862 1 1 61 PRO N N 5.917 -3.278 5.001 1.00 . A A . 61 PRO N 1 1
2 1863 1 1 61 PRO O O 6.887 -6.022 4.493 1.00 . A A . 61 PRO O 1 1
2 1864 1 1 62 LYS C C 7.120 -7.714 2.246 1.00 . A A . 62 LYS C 1 1
2 1865 1 1 62 LYS CA C 5.797 -6.957 2.113 1.00 . A A . 62 LYS CA 1 1
2 1866 1 1 62 LYS CB C 5.158 -7.074 0.728 1.00 . A A . 62 LYS CB 1 1
2 1867 1 1 62 LYS CD C 3.277 -8.150 -0.563 1.00 . A A . 62 LYS CD 1 1
2 1868 1 1 62 LYS CE C 3.850 -8.978 -1.715 1.00 . A A . 62 LYS CE 1 1
2 1869 1 1 62 LYS CG C 4.171 -8.242 0.676 1.00 . A A . 62 LYS CG 1 1
2 1870 1 1 62 LYS H H 5.719 -4.905 1.764 1.00 . A A . 62 LYS H 1 1
2 1871 1 1 62 LYS HA H 5.088 -7.372 2.831 1.00 . A A . 62 LYS HA 1 1
2 1872 1 1 62 LYS HB2 H 4.642 -6.146 0.482 1.00 . A A . 62 LYS HB2 1 1
2 1873 1 1 62 LYS HB3 H 5.934 -7.216 -0.024 1.00 . A A . 62 LYS HB3 1 1
2 1874 1 1 62 LYS HD2 H 2.275 -8.504 -0.319 1.00 . A A . 62 LYS HD2 1 1
2 1875 1 1 62 LYS HD3 H 3.182 -7.109 -0.870 1.00 . A A . 62 LYS HD3 1 1
2 1876 1 1 62 LYS HE2 H 4.166 -9.954 -1.347 1.00 . A A . 62 LYS HE2 1 1
2 1877 1 1 62 LYS HE3 H 3.078 -9.153 -2.463 1.00 . A A . 62 LYS HE3 1 1
2 1878 1 1 62 LYS HG2 H 4.718 -9.185 0.665 1.00 . A A . 62 LYS HG2 1 1
2 1879 1 1 62 LYS HG3 H 3.554 -8.242 1.575 1.00 . A A . 62 LYS HG3 1 1
2 1880 1 1 62 LYS HZ1 H 4.786 -8.066 -3.287 1.00 . A A . 62 LYS HZ1 1 1
2 1881 1 1 62 LYS HZ2 H 5.181 -7.431 -1.835 1.00 . A A . 62 LYS HZ2 1 1
2 1882 1 1 62 LYS HZ3 H 5.807 -8.868 -2.296 1.00 . A A . 62 LYS HZ3 1 1
2 1883 1 1 62 LYS N N 6.004 -5.562 2.462 1.00 . A A . 62 LYS N 1 1
2 1884 1 1 62 LYS NZ N 4.999 -8.279 -2.333 1.00 . A A . 62 LYS NZ 1 1
2 1885 1 1 62 LYS O O 7.952 -7.679 1.341 1.00 . A A . 62 LYS O 1 1
2 1886 1 1 63 ASP C C 8.326 -9.895 4.967 1.00 . A A . 63 ASP C 1 1
2 1887 1 1 63 ASP CA C 8.480 -9.144 3.644 1.00 . A A . 63 ASP CA 1 1
2 1888 1 1 63 ASP CB C 9.698 -8.226 3.761 1.00 . A A . 63 ASP CB 1 1
2 1889 1 1 63 ASP CG C 10.955 -8.724 3.044 1.00 . A A . 63 ASP CG 1 1
2 1890 1 1 63 ASP H H 6.591 -8.403 4.112 1.00 . A A . 63 ASP H 1 1
2 1891 1 1 63 ASP HA H 8.585 -9.816 2.792 1.00 . A A . 63 ASP HA 1 1
2 1892 1 1 63 ASP HB2 H 9.435 -7.246 3.362 1.00 . A A . 63 ASP HB2 1 1
2 1893 1 1 63 ASP HB3 H 9.931 -8.088 4.817 1.00 . A A . 63 ASP HB3 1 1
2 1894 1 1 63 ASP N N 7.273 -8.380 3.381 1.00 . A A . 63 ASP N 1 1
2 1895 1 1 63 ASP O O 7.454 -9.570 5.772 1.00 . A A . 63 ASP O 1 1
2 1896 1 1 63 ASP OD1 O 11.730 -9.453 3.699 1.00 . A A . 63 ASP OD1 1 1
2 1897 1 1 63 ASP OD2 O 11.112 -8.364 1.858 1.00 . A A . 63 ASP OD2 1 1
2 1898 1 1 64 SER C C 7.935 -12.609 6.353 1.00 . A A . 64 SER C 1 1
2 1899 1 1 64 SER CA C 9.155 -11.687 6.365 1.00 . A A . 64 SER CA 1 1
2 1900 1 1 64 SER CB C 9.137 -10.798 7.611 1.00 . A A . 64 SER CB 1 1
2 1901 1 1 64 SER H H 9.892 -11.145 4.493 1.00 . A A . 64 SER H 1 1
2 1902 1 1 64 SER HA H 10.076 -12.270 6.349 1.00 . A A . 64 SER HA 1 1
2 1903 1 1 64 SER HB2 H 9.812 -9.955 7.464 1.00 . A A . 64 SER HB2 1 1
2 1904 1 1 64 SER HB3 H 8.137 -10.387 7.748 1.00 . A A . 64 SER HB3 1 1
2 1905 1 1 64 SER HG H 10.331 -11.093 9.189 1.00 . A A . 64 SER HG 1 1
2 1906 1 1 64 SER N N 9.186 -10.886 5.153 1.00 . A A . 64 SER N 1 1
2 1907 1 1 64 SER O O 8.076 -13.830 6.309 1.00 . A A . 64 SER O 1 1
2 1908 1 1 64 SER OG O 9.521 -11.514 8.782 1.00 . A A . 64 SER OG 1 1
2 1909 1 1 65 GLY C C 4.665 -12.374 5.171 1.00 . A A . 65 GLY C 1 1
2 1910 1 1 65 GLY CA C 5.520 -12.740 6.386 1.00 . A A . 65 GLY CA 1 1
2 1911 1 1 65 GLY H H 6.659 -10.996 6.428 1.00 . A A . 65 GLY H 1 1
2 1912 1 1 65 GLY HA2 H 5.736 -13.808 6.376 1.00 . A A . 65 GLY HA2 1 1
2 1913 1 1 65 GLY HA3 H 4.964 -12.536 7.302 1.00 . A A . 65 GLY HA3 1 1
2 1914 1 1 65 GLY N N 6.764 -11.990 6.392 1.00 . A A . 65 GLY N 1 1
2 1915 1 1 65 GLY O O 3.703 -11.616 5.290 1.00 . A A . 65 GLY O 1 1
2 1916 1 1 66 PRO C C 3.010 -13.449 2.733 1.00 . A A . 66 PRO C 1 1
2 1917 1 1 66 PRO CA C 4.337 -12.686 2.765 1.00 . A A . 66 PRO CA 1 1
2 1918 1 1 66 PRO CB C 5.290 -13.107 1.659 1.00 . A A . 66 PRO CB 1 1
2 1919 1 1 66 PRO CD C 6.190 -13.847 3.822 1.00 . A A . 66 PRO CD 1 1
2 1920 1 1 66 PRO CG C 6.318 -14.013 2.317 1.00 . A A . 66 PRO CG 1 1
2 1921 1 1 66 PRO HA H 4.097 -11.718 2.699 1.00 . A A . 66 PRO HA 1 1
2 1922 1 1 66 PRO HB2 H 4.759 -13.631 0.864 1.00 . A A . 66 PRO HB2 1 1
2 1923 1 1 66 PRO HB3 H 5.768 -12.240 1.204 1.00 . A A . 66 PRO HB3 1 1
2 1924 1 1 66 PRO HD2 H 6.015 -14.804 4.313 1.00 . A A . 66 PRO HD2 1 1
2 1925 1 1 66 PRO HD3 H 7.100 -13.430 4.254 1.00 . A A . 66 PRO HD3 1 1
2 1926 1 1 66 PRO HG2 H 6.150 -15.052 2.032 1.00 . A A . 66 PRO HG2 1 1
2 1927 1 1 66 PRO HG3 H 7.324 -13.751 1.988 1.00 . A A . 66 PRO HG3 1 1
2 1928 1 1 66 PRO N N 5.056 -12.944 4.001 1.00 . A A . 66 PRO N 1 1
2 1929 1 1 66 PRO O O 2.959 -14.594 2.288 1.00 . A A . 66 PRO O 1 1
2 1930 1 1 67 SER C C 0.304 -13.966 1.872 1.00 . A A . 67 SER C 1 1
2 1931 1 1 67 SER CA C 0.647 -13.383 3.244 1.00 . A A . 67 SER CA 1 1
2 1932 1 1 67 SER CB C -0.411 -12.363 3.668 1.00 . A A . 67 SER CB 1 1
2 1933 1 1 67 SER H H 2.020 -11.851 3.573 1.00 . A A . 67 SER H 1 1
2 1934 1 1 67 SER HA H 0.708 -14.174 3.992 1.00 . A A . 67 SER HA 1 1
2 1935 1 1 67 SER HB2 H -0.190 -12.008 4.675 1.00 . A A . 67 SER HB2 1 1
2 1936 1 1 67 SER HB3 H -0.364 -11.497 3.008 1.00 . A A . 67 SER HB3 1 1
2 1937 1 1 67 SER HG H -1.760 -13.747 4.185 1.00 . A A . 67 SER HG 1 1
2 1938 1 1 67 SER N N 1.970 -12.783 3.212 1.00 . A A . 67 SER N 1 1
2 1939 1 1 67 SER O O 0.671 -13.400 0.844 1.00 . A A . 67 SER O 1 1
2 1940 1 1 67 SER OG O -1.725 -12.912 3.636 1.00 . A A . 67 SER OG 1 1
2 1941 1 1 68 SER C C 0.444 -16.228 -0.092 1.00 . A A . 68 SER C 1 1
2 1942 1 1 68 SER CA C -0.794 -15.756 0.671 1.00 . A A . 68 SER CA 1 1
2 1943 1 1 68 SER CB C -1.638 -14.830 -0.208 1.00 . A A . 68 SER CB 1 1
2 1944 1 1 68 SER H H -0.692 -15.544 2.741 1.00 . A A . 68 SER H 1 1
2 1945 1 1 68 SER HA H -1.398 -16.607 0.986 1.00 . A A . 68 SER HA 1 1
2 1946 1 1 68 SER HB2 H -2.097 -14.060 0.412 1.00 . A A . 68 SER HB2 1 1
2 1947 1 1 68 SER HB3 H -0.992 -14.321 -0.923 1.00 . A A . 68 SER HB3 1 1
2 1948 1 1 68 SER HG H -2.656 -15.275 -1.873 1.00 . A A . 68 SER HG 1 1
2 1949 1 1 68 SER N N -0.397 -15.090 1.900 1.00 . A A . 68 SER N 1 1
2 1950 1 1 68 SER O O 0.877 -15.580 -1.043 1.00 . A A . 68 SER O 1 1
2 1951 1 1 68 SER OG O -2.655 -15.541 -0.909 1.00 . A A . 68 SER OG 1 1
2 1952 1 1 69 GLY C C 3.435 -17.475 0.447 1.00 . A A . 69 GLY C 1 1
2 1953 1 1 69 GLY CA C 2.161 -17.922 -0.274 1.00 . A A . 69 GLY CA 1 1
2 1954 1 1 69 GLY H H 0.623 -17.876 1.129 1.00 . A A . 69 GLY H 1 1
2 1955 1 1 69 GLY HA2 H 2.096 -19.010 -0.264 1.00 . A A . 69 GLY HA2 1 1
2 1956 1 1 69 GLY HA3 H 2.204 -17.615 -1.319 1.00 . A A . 69 GLY HA3 1 1
2 1957 1 1 69 GLY N N 0.981 -17.355 0.354 1.00 . A A . 69 GLY N 1 1
2 1958 1 1 69 GLY O O 3.844 -18.090 1.430 1.00 . A A . 69 GLY O 1 1
3 1959 1 1 1 GLY C C 10.496 -10.471 -20.631 1.00 . A A . 1 GLY C 1 1
3 1960 1 1 1 GLY CA C 10.343 -11.248 -21.940 1.00 . A A . 1 GLY CA 1 1
3 1961 1 1 1 GLY H1 H 9.124 -12.937 -21.889 1.00 . A A . 1 GLY H1 1 1
3 1962 1 1 1 GLY HA2 H 11.257 -11.160 -22.528 1.00 . A A . 1 GLY HA2 1 1
3 1963 1 1 1 GLY HA3 H 9.539 -10.814 -22.534 1.00 . A A . 1 GLY HA3 1 1
3 1964 1 1 1 GLY N N 10.060 -12.650 -21.683 1.00 . A A . 1 GLY N 1 1
3 1965 1 1 1 GLY O O 9.737 -9.541 -20.365 1.00 . A A . 1 GLY O 1 1
3 1966 1 1 2 SER C C 12.735 -9.084 -18.764 1.00 . A A . 2 SER C 1 1
3 1967 1 1 2 SER CA C 11.745 -10.235 -18.574 1.00 . A A . 2 SER CA 1 1
3 1968 1 1 2 SER CB C 12.286 -11.235 -17.550 1.00 . A A . 2 SER CB 1 1
3 1969 1 1 2 SER H H 12.097 -11.638 -20.072 1.00 . A A . 2 SER H 1 1
3 1970 1 1 2 SER HA H 10.780 -9.857 -18.237 1.00 . A A . 2 SER HA 1 1
3 1971 1 1 2 SER HB2 H 12.164 -12.248 -17.934 1.00 . A A . 2 SER HB2 1 1
3 1972 1 1 2 SER HB3 H 13.355 -11.072 -17.413 1.00 . A A . 2 SER HB3 1 1
3 1973 1 1 2 SER HG H 10.725 -11.557 -16.339 1.00 . A A . 2 SER HG 1 1
3 1974 1 1 2 SER N N 11.483 -10.881 -19.848 1.00 . A A . 2 SER N 1 1
3 1975 1 1 2 SER O O 13.947 -9.296 -18.765 1.00 . A A . 2 SER O 1 1
3 1976 1 1 2 SER OG O 11.624 -11.122 -16.293 1.00 . A A . 2 SER OG 1 1
3 1977 1 1 3 SER C C 12.128 -5.450 -19.050 1.00 . A A . 3 SER C 1 1
3 1978 1 1 3 SER CA C 13.001 -6.705 -19.113 1.00 . A A . 3 SER CA 1 1
3 1979 1 1 3 SER CB C 13.752 -6.763 -20.445 1.00 . A A . 3 SER CB 1 1
3 1980 1 1 3 SER H H 11.196 -7.726 -18.920 1.00 . A A . 3 SER H 1 1
3 1981 1 1 3 SER HA H 13.718 -6.714 -18.292 1.00 . A A . 3 SER HA 1 1
3 1982 1 1 3 SER HB2 H 13.896 -7.804 -20.734 1.00 . A A . 3 SER HB2 1 1
3 1983 1 1 3 SER HB3 H 13.148 -6.297 -21.223 1.00 . A A . 3 SER HB3 1 1
3 1984 1 1 3 SER HG H 14.939 -5.175 -20.713 1.00 . A A . 3 SER HG 1 1
3 1985 1 1 3 SER N N 12.182 -7.890 -18.922 1.00 . A A . 3 SER N 1 1
3 1986 1 1 3 SER O O 11.150 -5.332 -19.787 1.00 . A A . 3 SER O 1 1
3 1987 1 1 3 SER OG O 15.017 -6.112 -20.373 1.00 . A A . 3 SER OG 1 1
3 1988 1 1 4 GLY C C 12.258 -2.544 -16.756 1.00 . A A . 4 GLY C 1 1
3 1989 1 1 4 GLY CA C 11.778 -3.302 -17.996 1.00 . A A . 4 GLY CA 1 1
3 1990 1 1 4 GLY H H 13.310 -4.647 -17.568 1.00 . A A . 4 GLY H 1 1
3 1991 1 1 4 GLY HA2 H 11.905 -2.677 -18.880 1.00 . A A . 4 GLY HA2 1 1
3 1992 1 1 4 GLY HA3 H 10.713 -3.515 -17.906 1.00 . A A . 4 GLY HA3 1 1
3 1993 1 1 4 GLY N N 12.513 -4.544 -18.164 1.00 . A A . 4 GLY N 1 1
3 1994 1 1 4 GLY O O 13.433 -2.613 -16.398 1.00 . A A . 4 GLY O 1 1
3 1995 1 1 5 SER C C 10.476 -1.143 -13.951 1.00 . A A . 5 SER C 1 1
3 1996 1 1 5 SER CA C 11.638 -1.068 -14.943 1.00 . A A . 5 SER CA 1 1
3 1997 1 1 5 SER CB C 11.944 0.390 -15.294 1.00 . A A . 5 SER CB 1 1
3 1998 1 1 5 SER H H 10.372 -1.787 -16.433 1.00 . A A . 5 SER H 1 1
3 1999 1 1 5 SER HA H 12.530 -1.535 -14.524 1.00 . A A . 5 SER HA 1 1
3 2000 1 1 5 SER HB2 H 12.402 0.880 -14.435 1.00 . A A . 5 SER HB2 1 1
3 2001 1 1 5 SER HB3 H 12.670 0.423 -16.105 1.00 . A A . 5 SER HB3 1 1
3 2002 1 1 5 SER HG H 10.300 1.448 -14.866 1.00 . A A . 5 SER HG 1 1
3 2003 1 1 5 SER N N 11.325 -1.838 -16.135 1.00 . A A . 5 SER N 1 1
3 2004 1 1 5 SER O O 9.326 -1.324 -14.349 1.00 . A A . 5 SER O 1 1
3 2005 1 1 5 SER OG O 10.772 1.103 -15.677 1.00 . A A . 5 SER OG 1 1
3 2006 1 1 6 SER C C 10.396 -0.495 -10.325 1.00 . A A . 6 SER C 1 1
3 2007 1 1 6 SER CA C 9.814 -1.049 -11.627 1.00 . A A . 6 SER CA 1 1
3 2008 1 1 6 SER CB C 9.306 -2.476 -11.416 1.00 . A A . 6 SER CB 1 1
3 2009 1 1 6 SER H H 11.753 -0.852 -12.363 1.00 . A A . 6 SER H 1 1
3 2010 1 1 6 SER HA H 8.996 -0.420 -11.978 1.00 . A A . 6 SER HA 1 1
3 2011 1 1 6 SER HB2 H 8.845 -2.836 -12.336 1.00 . A A . 6 SER HB2 1 1
3 2012 1 1 6 SER HB3 H 10.150 -3.134 -11.205 1.00 . A A . 6 SER HB3 1 1
3 2013 1 1 6 SER HG H 7.790 -3.367 -10.461 1.00 . A A . 6 SER HG 1 1
3 2014 1 1 6 SER N N 10.815 -0.999 -12.679 1.00 . A A . 6 SER N 1 1
3 2015 1 1 6 SER O O 11.263 -1.117 -9.713 1.00 . A A . 6 SER O 1 1
3 2016 1 1 6 SER OG O 8.364 -2.556 -10.350 1.00 . A A . 6 SER OG 1 1
3 2017 1 1 7 GLY C C 9.213 1.454 -7.710 1.00 . A A . 7 GLY C 1 1
3 2018 1 1 7 GLY CA C 10.354 1.314 -8.720 1.00 . A A . 7 GLY CA 1 1
3 2019 1 1 7 GLY H H 9.190 1.170 -10.441 1.00 . A A . 7 GLY H 1 1
3 2020 1 1 7 GLY HA2 H 11.165 0.734 -8.280 1.00 . A A . 7 GLY HA2 1 1
3 2021 1 1 7 GLY HA3 H 10.758 2.299 -8.955 1.00 . A A . 7 GLY HA3 1 1
3 2022 1 1 7 GLY N N 9.895 0.670 -9.938 1.00 . A A . 7 GLY N 1 1
3 2023 1 1 7 GLY O O 8.932 2.552 -7.234 1.00 . A A . 7 GLY O 1 1
3 2024 1 1 8 GLY C C 7.750 -0.682 -5.332 1.00 . A A . 8 GLY C 1 1
3 2025 1 1 8 GLY CA C 7.483 0.307 -6.469 1.00 . A A . 8 GLY CA 1 1
3 2026 1 1 8 GLY H H 8.822 -0.565 -7.806 1.00 . A A . 8 GLY H 1 1
3 2027 1 1 8 GLY HA2 H 7.334 1.306 -6.059 1.00 . A A . 8 GLY HA2 1 1
3 2028 1 1 8 GLY HA3 H 6.563 0.033 -6.985 1.00 . A A . 8 GLY HA3 1 1
3 2029 1 1 8 GLY N N 8.587 0.324 -7.414 1.00 . A A . 8 GLY N 1 1
3 2030 1 1 8 GLY O O 8.333 -1.743 -5.551 1.00 . A A . 8 GLY O 1 1
3 2031 1 1 9 GLU C C 6.156 -1.735 -2.529 1.00 . A A . 9 GLU C 1 1
3 2032 1 1 9 GLU CA C 7.494 -1.139 -2.971 1.00 . A A . 9 GLU CA 1 1
3 2033 1 1 9 GLU CB C 8.148 -0.355 -1.831 1.00 . A A . 9 GLU CB 1 1
3 2034 1 1 9 GLU CD C 10.335 0.211 -0.710 1.00 . A A . 9 GLU CD 1 1
3 2035 1 1 9 GLU CG C 9.672 -0.362 -1.965 1.00 . A A . 9 GLU CG 1 1
3 2036 1 1 9 GLU H H 6.837 0.565 -3.973 1.00 . A A . 9 GLU H 1 1
3 2037 1 1 9 GLU HA H 8.167 -1.936 -3.288 1.00 . A A . 9 GLU HA 1 1
3 2038 1 1 9 GLU HB2 H 7.783 0.672 -1.836 1.00 . A A . 9 GLU HB2 1 1
3 2039 1 1 9 GLU HB3 H 7.861 -0.791 -0.874 1.00 . A A . 9 GLU HB3 1 1
3 2040 1 1 9 GLU HG2 H 10.022 -1.380 -2.133 1.00 . A A . 9 GLU HG2 1 1
3 2041 1 1 9 GLU HG3 H 9.967 0.224 -2.836 1.00 . A A . 9 GLU HG3 1 1
3 2042 1 1 9 GLU N N 7.310 -0.299 -4.142 1.00 . A A . 9 GLU N 1 1
3 2043 1 1 9 GLU O O 5.213 -1.002 -2.236 1.00 . A A . 9 GLU O 1 1
3 2044 1 1 9 GLU OE1 O 9.936 -0.225 0.391 1.00 . A A . 9 GLU OE1 1 1
3 2045 1 1 9 GLU OE2 O 11.226 1.071 -0.881 1.00 . A A . 9 GLU OE2 1 1
3 2046 1 1 10 GLU C C 4.690 -3.622 -0.588 1.00 . A A . 10 GLU C 1 1
3 2047 1 1 10 GLU CA C 4.909 -3.762 -2.096 1.00 . A A . 10 GLU CA 1 1
3 2048 1 1 10 GLU CB C 4.970 -5.234 -2.507 1.00 . A A . 10 GLU CB 1 1
3 2049 1 1 10 GLU CD C 3.678 -6.242 -4.424 1.00 . A A . 10 GLU CD 1 1
3 2050 1 1 10 GLU CG C 4.880 -5.383 -4.027 1.00 . A A . 10 GLU CG 1 1
3 2051 1 1 10 GLU H H 6.888 -3.648 -2.736 1.00 . A A . 10 GLU H 1 1
3 2052 1 1 10 GLU HA H 4.097 -3.273 -2.634 1.00 . A A . 10 GLU HA 1 1
3 2053 1 1 10 GLU HB2 H 5.899 -5.677 -2.149 1.00 . A A . 10 GLU HB2 1 1
3 2054 1 1 10 GLU HB3 H 4.153 -5.781 -2.035 1.00 . A A . 10 GLU HB3 1 1
3 2055 1 1 10 GLU HG2 H 4.795 -4.399 -4.488 1.00 . A A . 10 GLU HG2 1 1
3 2056 1 1 10 GLU HG3 H 5.796 -5.835 -4.407 1.00 . A A . 10 GLU HG3 1 1
3 2057 1 1 10 GLU N N 6.116 -3.059 -2.496 1.00 . A A . 10 GLU N 1 1
3 2058 1 1 10 GLU O O 5.620 -3.797 0.197 1.00 . A A . 10 GLU O 1 1
3 2059 1 1 10 GLU OE1 O 2.579 -5.957 -3.901 1.00 . A A . 10 GLU OE1 1 1
3 2060 1 1 10 GLU OE2 O 3.885 -7.166 -5.240 1.00 . A A . 10 GLU OE2 1 1
3 2061 1 1 11 TYR C C 1.770 -3.833 1.486 1.00 . A A . 11 TYR C 1 1
3 2062 1 1 11 TYR CA C 3.100 -3.144 1.171 1.00 . A A . 11 TYR CA 1 1
3 2063 1 1 11 TYR CB C 2.945 -1.638 1.392 1.00 . A A . 11 TYR CB 1 1
3 2064 1 1 11 TYR CD1 C 4.492 -0.850 3.221 1.00 . A A . 11 TYR CD1 1 1
3 2065 1 1 11 TYR CD2 C 5.105 -0.415 0.952 1.00 . A A . 11 TYR CD2 1 1
3 2066 1 1 11 TYR CE1 C 5.694 -0.198 3.672 1.00 . A A . 11 TYR CE1 1 1
3 2067 1 1 11 TYR CE2 C 6.308 0.238 1.403 1.00 . A A . 11 TYR CE2 1 1
3 2068 1 1 11 TYR CG C 4.223 -0.945 1.871 1.00 . A A . 11 TYR CG 1 1
3 2069 1 1 11 TYR CZ C 6.543 0.314 2.740 1.00 . A A . 11 TYR CZ 1 1
3 2070 1 1 11 TYR H H 2.702 -3.168 -0.874 1.00 . A A . 11 TYR H 1 1
3 2071 1 1 11 TYR HA H 3.887 -3.598 1.773 1.00 . A A . 11 TYR HA 1 1
3 2072 1 1 11 TYR HB2 H 2.621 -1.176 0.460 1.00 . A A . 11 TYR HB2 1 1
3 2073 1 1 11 TYR HB3 H 2.156 -1.468 2.124 1.00 . A A . 11 TYR HB3 1 1
3 2074 1 1 11 TYR HD1 H 3.795 -1.269 3.947 1.00 . A A . 11 TYR HD1 1 1
3 2075 1 1 11 TYR HD2 H 4.893 -0.489 -0.114 1.00 . A A . 11 TYR HD2 1 1
3 2076 1 1 11 TYR HE1 H 5.919 -0.116 4.735 1.00 . A A . 11 TYR HE1 1 1
3 2077 1 1 11 TYR HE2 H 7.013 0.661 0.688 1.00 . A A . 11 TYR HE2 1 1
3 2078 1 1 11 TYR HH H 7.676 1.887 2.878 1.00 . A A . 11 TYR HH 1 1
3 2079 1 1 11 TYR N N 3.454 -3.309 -0.229 1.00 . A A . 11 TYR N 1 1
3 2080 1 1 11 TYR O O 0.859 -3.836 0.660 1.00 . A A . 11 TYR O 1 1
3 2081 1 1 11 TYR OH O 7.678 0.930 3.165 1.00 . A A . 11 TYR OH 1 1
3 2082 1 1 12 ILE C C -0.301 -4.175 4.044 1.00 . A A . 12 ILE C 1 1
3 2083 1 1 12 ILE CA C 0.500 -5.089 3.115 1.00 . A A . 12 ILE CA 1 1
3 2084 1 1 12 ILE CB C 0.853 -6.442 3.738 1.00 . A A . 12 ILE CB 1 1
3 2085 1 1 12 ILE CD1 C 0.832 -8.187 1.919 1.00 . A A . 12 ILE CD1 1 1
3 2086 1 1 12 ILE CG1 C 1.707 -7.278 2.784 1.00 . A A . 12 ILE CG1 1 1
3 2087 1 1 12 ILE CG2 C -0.407 -7.187 4.183 1.00 . A A . 12 ILE CG2 1 1
3 2088 1 1 12 ILE H H 2.449 -4.392 3.347 1.00 . A A . 12 ILE H 1 1
3 2089 1 1 12 ILE HA H -0.100 -5.291 2.227 1.00 . A A . 12 ILE HA 1 1
3 2090 1 1 12 ILE HB H 1.451 -6.260 4.631 1.00 . A A . 12 ILE HB 1 1
3 2091 1 1 12 ILE HD11 H 0.188 -7.577 1.286 1.00 . A A . 12 ILE HD11 1 1
3 2092 1 1 12 ILE HD12 H 1.467 -8.815 1.293 1.00 . A A . 12 ILE HD12 1 1
3 2093 1 1 12 ILE HD13 H 0.218 -8.819 2.561 1.00 . A A . 12 ILE HD13 1 1
3 2094 1 1 12 ILE HG12 H 2.297 -6.620 2.146 1.00 . A A . 12 ILE HG12 1 1
3 2095 1 1 12 ILE HG13 H 2.412 -7.883 3.356 1.00 . A A . 12 ILE HG13 1 1
3 2096 1 1 12 ILE HG21 H -0.142 -8.199 4.488 1.00 . A A . 12 ILE HG21 1 1
3 2097 1 1 12 ILE HG22 H -0.863 -6.662 5.022 1.00 . A A . 12 ILE HG22 1 1
3 2098 1 1 12 ILE HG23 H -1.114 -7.230 3.354 1.00 . A A . 12 ILE HG23 1 1
3 2099 1 1 12 ILE N N 1.702 -4.399 2.681 1.00 . A A . 12 ILE N 1 1
3 2100 1 1 12 ILE O O 0.268 -3.512 4.911 1.00 . A A . 12 ILE O 1 1
3 2101 1 1 13 ALA C C -2.722 -4.025 5.992 1.00 . A A . 13 ALA C 1 1
3 2102 1 1 13 ALA CA C -2.494 -3.346 4.640 1.00 . A A . 13 ALA CA 1 1
3 2103 1 1 13 ALA CB C -3.800 -3.104 3.881 1.00 . A A . 13 ALA CB 1 1
3 2104 1 1 13 ALA H H -2.064 -4.710 3.125 1.00 . A A . 13 ALA H 1 1
3 2105 1 1 13 ALA HA H -2.000 -2.388 4.803 1.00 . A A . 13 ALA HA 1 1
3 2106 1 1 13 ALA HB1 H -4.111 -4.026 3.390 1.00 . A A . 13 ALA HB1 1 1
3 2107 1 1 13 ALA HB2 H -4.573 -2.786 4.581 1.00 . A A . 13 ALA HB2 1 1
3 2108 1 1 13 ALA HB3 H -3.647 -2.327 3.132 1.00 . A A . 13 ALA HB3 1 1
3 2109 1 1 13 ALA N N -1.609 -4.168 3.832 1.00 . A A . 13 ALA N 1 1
3 2110 1 1 13 ALA O O -3.224 -5.146 6.050 1.00 . A A . 13 ALA O 1 1
3 2111 1 1 14 LEU C C -3.975 -3.785 8.787 1.00 . A A . 14 LEU C 1 1
3 2112 1 1 14 LEU CA C -2.498 -3.838 8.393 1.00 . A A . 14 LEU CA 1 1
3 2113 1 1 14 LEU CB C -1.575 -3.098 9.364 1.00 . A A . 14 LEU CB 1 1
3 2114 1 1 14 LEU CD1 C 0.743 -2.119 9.522 1.00 . A A . 14 LEU CD1 1 1
3 2115 1 1 14 LEU CD2 C 0.355 -4.569 10.051 1.00 . A A . 14 LEU CD2 1 1
3 2116 1 1 14 LEU CG C -0.078 -3.370 9.205 1.00 . A A . 14 LEU CG 1 1
3 2117 1 1 14 LEU H H -1.933 -2.406 6.989 1.00 . A A . 14 LEU H 1 1
3 2118 1 1 14 LEU HA H -2.181 -4.881 8.379 1.00 . A A . 14 LEU HA 1 1
3 2119 1 1 14 LEU HB2 H -1.744 -2.027 9.249 1.00 . A A . 14 LEU HB2 1 1
3 2120 1 1 14 LEU HB3 H -1.866 -3.360 10.381 1.00 . A A . 14 LEU HB3 1 1
3 2121 1 1 14 LEU HD11 H 1.489 -1.966 8.742 1.00 . A A . 14 LEU HD11 1 1
3 2122 1 1 14 LEU HD12 H 0.083 -1.253 9.568 1.00 . A A . 14 LEU HD12 1 1
3 2123 1 1 14 LEU HD13 H 1.243 -2.246 10.483 1.00 . A A . 14 LEU HD13 1 1
3 2124 1 1 14 LEU HD21 H 1.265 -4.999 9.634 1.00 . A A . 14 LEU HD21 1 1
3 2125 1 1 14 LEU HD22 H 0.542 -4.243 11.074 1.00 . A A . 14 LEU HD22 1 1
3 2126 1 1 14 LEU HD23 H -0.436 -5.320 10.048 1.00 . A A . 14 LEU HD23 1 1
3 2127 1 1 14 LEU HG H 0.114 -3.625 8.163 1.00 . A A . 14 LEU HG 1 1
3 2128 1 1 14 LEU N N -2.341 -3.317 7.045 1.00 . A A . 14 LEU N 1 1
3 2129 1 1 14 LEU O O -4.530 -4.773 9.264 1.00 . A A . 14 LEU O 1 1
3 2130 1 1 15 TYR C C -6.741 -1.860 7.704 1.00 . A A . 15 TYR C 1 1
3 2131 1 1 15 TYR CA C -5.972 -2.425 8.900 1.00 . A A . 15 TYR CA 1 1
3 2132 1 1 15 TYR CB C -6.002 -1.404 10.039 1.00 . A A . 15 TYR CB 1 1
3 2133 1 1 15 TYR CD1 C -3.659 -0.888 10.814 1.00 . A A . 15 TYR CD1 1 1
3 2134 1 1 15 TYR CD2 C -5.001 -2.342 12.154 1.00 . A A . 15 TYR CD2 1 1
3 2135 1 1 15 TYR CE1 C -2.574 -1.024 11.751 1.00 . A A . 15 TYR CE1 1 1
3 2136 1 1 15 TYR CE2 C -3.917 -2.479 13.092 1.00 . A A . 15 TYR CE2 1 1
3 2137 1 1 15 TYR CG C -4.849 -1.549 11.035 1.00 . A A . 15 TYR CG 1 1
3 2138 1 1 15 TYR CZ C -2.757 -1.813 12.844 1.00 . A A . 15 TYR CZ 1 1
3 2139 1 1 15 TYR H H -4.111 -1.821 8.184 1.00 . A A . 15 TYR H 1 1
3 2140 1 1 15 TYR HA H -6.393 -3.394 9.168 1.00 . A A . 15 TYR HA 1 1
3 2141 1 1 15 TYR HB2 H -5.976 -0.400 9.614 1.00 . A A . 15 TYR HB2 1 1
3 2142 1 1 15 TYR HB3 H -6.946 -1.499 10.574 1.00 . A A . 15 TYR HB3 1 1
3 2143 1 1 15 TYR HD1 H -3.539 -0.261 9.930 1.00 . A A . 15 TYR HD1 1 1
3 2144 1 1 15 TYR HD2 H -5.942 -2.864 12.329 1.00 . A A . 15 TYR HD2 1 1
3 2145 1 1 15 TYR HE1 H -1.628 -0.508 11.589 1.00 . A A . 15 TYR HE1 1 1
3 2146 1 1 15 TYR HE2 H -4.023 -3.102 13.980 1.00 . A A . 15 TYR HE2 1 1
3 2147 1 1 15 TYR HH H -2.054 -2.400 14.559 1.00 . A A . 15 TYR HH 1 1
3 2148 1 1 15 TYR N N -4.570 -2.620 8.573 1.00 . A A . 15 TYR N 1 1
3 2149 1 1 15 TYR O O -6.155 -1.221 6.831 1.00 . A A . 15 TYR O 1 1
3 2150 1 1 15 TYR OH O -1.733 -1.943 13.730 1.00 . A A . 15 TYR OH 1 1
3 2151 1 1 16 PRO C C -9.190 -0.144 6.758 1.00 . A A . 16 PRO C 1 1
3 2152 1 1 16 PRO CA C -8.930 -1.646 6.627 1.00 . A A . 16 PRO CA 1 1
3 2153 1 1 16 PRO CB C -10.196 -2.480 6.734 1.00 . A A . 16 PRO CB 1 1
3 2154 1 1 16 PRO CD C -8.803 -2.875 8.719 1.00 . A A . 16 PRO CD 1 1
3 2155 1 1 16 PRO CG C -10.195 -3.063 8.138 1.00 . A A . 16 PRO CG 1 1
3 2156 1 1 16 PRO HA H -8.478 -1.770 5.744 1.00 . A A . 16 PRO HA 1 1
3 2157 1 1 16 PRO HB2 H -11.082 -1.867 6.566 1.00 . A A . 16 PRO HB2 1 1
3 2158 1 1 16 PRO HB3 H -10.209 -3.270 5.983 1.00 . A A . 16 PRO HB3 1 1
3 2159 1 1 16 PRO HD2 H -8.838 -2.332 9.664 1.00 . A A . 16 PRO HD2 1 1
3 2160 1 1 16 PRO HD3 H -8.325 -3.834 8.920 1.00 . A A . 16 PRO HD3 1 1
3 2161 1 1 16 PRO HG2 H -10.939 -2.563 8.759 1.00 . A A . 16 PRO HG2 1 1
3 2162 1 1 16 PRO HG3 H -10.459 -4.120 8.113 1.00 . A A . 16 PRO HG3 1 1
3 2163 1 1 16 PRO N N -8.075 -2.122 7.702 1.00 . A A . 16 PRO N 1 1
3 2164 1 1 16 PRO O O -9.789 0.304 7.734 1.00 . A A . 16 PRO O 1 1
3 2165 1 1 17 TYR C C -9.884 2.461 4.656 1.00 . A A . 17 TYR C 1 1
3 2166 1 1 17 TYR CA C -8.902 2.035 5.749 1.00 . A A . 17 TYR CA 1 1
3 2167 1 1 17 TYR CB C -7.525 2.625 5.439 1.00 . A A . 17 TYR CB 1 1
3 2168 1 1 17 TYR CD1 C -7.772 4.707 4.039 1.00 . A A . 17 TYR CD1 1 1
3 2169 1 1 17 TYR CD2 C -7.269 4.957 6.363 1.00 . A A . 17 TYR CD2 1 1
3 2170 1 1 17 TYR CE1 C -7.769 6.139 3.885 1.00 . A A . 17 TYR CE1 1 1
3 2171 1 1 17 TYR CE2 C -7.266 6.389 6.208 1.00 . A A . 17 TYR CE2 1 1
3 2172 1 1 17 TYR CG C -7.522 4.146 5.275 1.00 . A A . 17 TYR CG 1 1
3 2173 1 1 17 TYR CZ C -7.516 6.909 4.977 1.00 . A A . 17 TYR CZ 1 1
3 2174 1 1 17 TYR H H -8.241 0.221 4.968 1.00 . A A . 17 TYR H 1 1
3 2175 1 1 17 TYR HA H -9.299 2.332 6.720 1.00 . A A . 17 TYR HA 1 1
3 2176 1 1 17 TYR HB2 H -6.836 2.355 6.240 1.00 . A A . 17 TYR HB2 1 1
3 2177 1 1 17 TYR HB3 H -7.143 2.170 4.525 1.00 . A A . 17 TYR HB3 1 1
3 2178 1 1 17 TYR HD1 H -7.971 4.067 3.180 1.00 . A A . 17 TYR HD1 1 1
3 2179 1 1 17 TYR HD2 H -7.072 4.514 7.339 1.00 . A A . 17 TYR HD2 1 1
3 2180 1 1 17 TYR HE1 H -7.965 6.595 2.915 1.00 . A A . 17 TYR HE1 1 1
3 2181 1 1 17 TYR HE2 H -7.068 7.041 7.059 1.00 . A A . 17 TYR HE2 1 1
3 2182 1 1 17 TYR HH H -8.452 8.599 4.758 1.00 . A A . 17 TYR HH 1 1
3 2183 1 1 17 TYR N N -8.727 0.593 5.759 1.00 . A A . 17 TYR N 1 1
3 2184 1 1 17 TYR O O -9.619 2.269 3.470 1.00 . A A . 17 TYR O 1 1
3 2185 1 1 17 TYR OH O -7.514 8.261 4.831 1.00 . A A . 17 TYR OH 1 1
3 2186 1 1 18 SER C C -12.096 5.014 4.181 1.00 . A A . 18 SER C 1 1
3 2187 1 1 18 SER CA C -12.019 3.486 4.167 1.00 . A A . 18 SER CA 1 1
3 2188 1 1 18 SER CB C -13.382 2.882 4.511 1.00 . A A . 18 SER CB 1 1
3 2189 1 1 18 SER H H -11.204 3.183 6.060 1.00 . A A . 18 SER H 1 1
3 2190 1 1 18 SER HA H -11.701 3.128 3.188 1.00 . A A . 18 SER HA 1 1
3 2191 1 1 18 SER HB2 H -13.814 3.420 5.355 1.00 . A A . 18 SER HB2 1 1
3 2192 1 1 18 SER HB3 H -14.060 3.014 3.668 1.00 . A A . 18 SER HB3 1 1
3 2193 1 1 18 SER HG H -12.867 0.999 4.073 1.00 . A A . 18 SER HG 1 1
3 2194 1 1 18 SER N N -10.997 3.031 5.094 1.00 . A A . 18 SER N 1 1
3 2195 1 1 18 SER O O -12.177 5.625 5.246 1.00 . A A . 18 SER O 1 1
3 2196 1 1 18 SER OG O -13.287 1.497 4.831 1.00 . A A . 18 SER OG 1 1
3 2197 1 1 19 SER C C -13.417 7.430 2.115 1.00 . A A . 19 SER C 1 1
3 2198 1 1 19 SER CA C -12.135 7.032 2.849 1.00 . A A . 19 SER CA 1 1
3 2199 1 1 19 SER CB C -10.910 7.571 2.109 1.00 . A A . 19 SER CB 1 1
3 2200 1 1 19 SER H H -12.004 5.083 2.126 1.00 . A A . 19 SER H 1 1
3 2201 1 1 19 SER HA H -12.143 7.419 3.868 1.00 . A A . 19 SER HA 1 1
3 2202 1 1 19 SER HB2 H -10.511 6.795 1.455 1.00 . A A . 19 SER HB2 1 1
3 2203 1 1 19 SER HB3 H -11.209 8.403 1.470 1.00 . A A . 19 SER HB3 1 1
3 2204 1 1 19 SER HG H -10.304 8.444 3.805 1.00 . A A . 19 SER HG 1 1
3 2205 1 1 19 SER N N -12.069 5.587 2.987 1.00 . A A . 19 SER N 1 1
3 2206 1 1 19 SER O O -13.795 6.795 1.131 1.00 . A A . 19 SER O 1 1
3 2207 1 1 19 SER OG O -9.892 8.005 3.006 1.00 . A A . 19 SER OG 1 1
3 2208 1 1 20 VAL C C -14.947 9.797 0.782 1.00 . A A . 20 VAL C 1 1
3 2209 1 1 20 VAL CA C -15.281 8.968 2.024 1.00 . A A . 20 VAL CA 1 1
3 2210 1 1 20 VAL CB C -16.092 9.746 3.062 1.00 . A A . 20 VAL CB 1 1
3 2211 1 1 20 VAL CG1 C -16.475 8.851 4.242 1.00 . A A . 20 VAL CG1 1 1
3 2212 1 1 20 VAL CG2 C -15.329 10.984 3.538 1.00 . A A . 20 VAL CG2 1 1
3 2213 1 1 20 VAL H H -13.735 8.989 3.420 1.00 . A A . 20 VAL H 1 1
3 2214 1 1 20 VAL HA H -15.867 8.101 1.719 1.00 . A A . 20 VAL HA 1 1
3 2215 1 1 20 VAL HB H -17.012 10.083 2.585 1.00 . A A . 20 VAL HB 1 1
3 2216 1 1 20 VAL HG11 H -16.893 9.463 5.042 1.00 . A A . 20 VAL HG11 1 1
3 2217 1 1 20 VAL HG12 H -17.216 8.121 3.918 1.00 . A A . 20 VAL HG12 1 1
3 2218 1 1 20 VAL HG13 H -15.589 8.332 4.607 1.00 . A A . 20 VAL HG13 1 1
3 2219 1 1 20 VAL HG21 H -14.529 10.680 4.213 1.00 . A A . 20 VAL HG21 1 1
3 2220 1 1 20 VAL HG22 H -14.902 11.501 2.678 1.00 . A A . 20 VAL HG22 1 1
3 2221 1 1 20 VAL HG23 H -16.012 11.653 4.061 1.00 . A A . 20 VAL HG23 1 1
3 2222 1 1 20 VAL N N -14.050 8.478 2.620 1.00 . A A . 20 VAL N 1 1
3 2223 1 1 20 VAL O O -15.845 10.244 0.070 1.00 . A A . 20 VAL O 1 1
3 2224 1 1 21 GLU C C -12.544 9.820 -1.616 1.00 . A A . 21 GLU C 1 1
3 2225 1 1 21 GLU CA C -13.190 10.745 -0.582 1.00 . A A . 21 GLU CA 1 1
3 2226 1 1 21 GLU CB C -12.218 11.844 -0.147 1.00 . A A . 21 GLU CB 1 1
3 2227 1 1 21 GLU CD C -13.254 14.143 -0.209 1.00 . A A . 21 GLU CD 1 1
3 2228 1 1 21 GLU CG C -12.940 12.925 0.661 1.00 . A A . 21 GLU CG 1 1
3 2229 1 1 21 GLU H H -12.930 9.611 1.145 1.00 . A A . 21 GLU H 1 1
3 2230 1 1 21 GLU HA H -14.083 11.205 -1.005 1.00 . A A . 21 GLU HA 1 1
3 2231 1 1 21 GLU HB2 H -11.417 11.411 0.451 1.00 . A A . 21 GLU HB2 1 1
3 2232 1 1 21 GLU HB3 H -11.753 12.292 -1.026 1.00 . A A . 21 GLU HB3 1 1
3 2233 1 1 21 GLU HG2 H -13.864 12.520 1.073 1.00 . A A . 21 GLU HG2 1 1
3 2234 1 1 21 GLU HG3 H -12.320 13.227 1.505 1.00 . A A . 21 GLU HG3 1 1
3 2235 1 1 21 GLU N N -13.653 9.978 0.561 1.00 . A A . 21 GLU N 1 1
3 2236 1 1 21 GLU O O -11.854 8.867 -1.256 1.00 . A A . 21 GLU O 1 1
3 2237 1 1 21 GLU OE1 O -14.279 14.083 -0.922 1.00 . A A . 21 GLU OE1 1 1
3 2238 1 1 21 GLU OE2 O -12.461 15.108 -0.143 1.00 . A A . 21 GLU OE2 1 1
3 2239 1 1 22 PRO C C -10.755 9.634 -4.186 1.00 . A A . 22 PRO C 1 1
3 2240 1 1 22 PRO CA C -12.247 9.351 -4.001 1.00 . A A . 22 PRO CA 1 1
3 2241 1 1 22 PRO CB C -13.078 9.726 -5.218 1.00 . A A . 22 PRO CB 1 1
3 2242 1 1 22 PRO CD C -13.609 11.263 -3.376 1.00 . A A . 22 PRO CD 1 1
3 2243 1 1 22 PRO CG C -13.750 11.045 -4.874 1.00 . A A . 22 PRO CG 1 1
3 2244 1 1 22 PRO HA H -12.317 8.376 -3.791 1.00 . A A . 22 PRO HA 1 1
3 2245 1 1 22 PRO HB2 H -12.450 9.826 -6.103 1.00 . A A . 22 PRO HB2 1 1
3 2246 1 1 22 PRO HB3 H -13.818 8.956 -5.437 1.00 . A A . 22 PRO HB3 1 1
3 2247 1 1 22 PRO HD2 H -13.128 12.217 -3.158 1.00 . A A . 22 PRO HD2 1 1
3 2248 1 1 22 PRO HD3 H -14.581 11.277 -2.885 1.00 . A A . 22 PRO HD3 1 1
3 2249 1 1 22 PRO HG2 H -13.287 11.864 -5.424 1.00 . A A . 22 PRO HG2 1 1
3 2250 1 1 22 PRO HG3 H -14.801 11.024 -5.159 1.00 . A A . 22 PRO HG3 1 1
3 2251 1 1 22 PRO N N -12.796 10.142 -2.913 1.00 . A A . 22 PRO N 1 1
3 2252 1 1 22 PRO O O -10.115 9.060 -5.065 1.00 . A A . 22 PRO O 1 1
3 2253 1 1 23 GLY C C -7.978 9.878 -2.634 1.00 . A A . 23 GLY C 1 1
3 2254 1 1 23 GLY CA C -8.839 10.884 -3.401 1.00 . A A . 23 GLY CA 1 1
3 2255 1 1 23 GLY H H -10.772 10.980 -2.629 1.00 . A A . 23 GLY H 1 1
3 2256 1 1 23 GLY HA2 H -8.515 10.928 -4.440 1.00 . A A . 23 GLY HA2 1 1
3 2257 1 1 23 GLY HA3 H -8.701 11.880 -2.981 1.00 . A A . 23 GLY HA3 1 1
3 2258 1 1 23 GLY N N -10.244 10.518 -3.342 1.00 . A A . 23 GLY N 1 1
3 2259 1 1 23 GLY O O -6.937 9.445 -3.126 1.00 . A A . 23 GLY O 1 1
3 2260 1 1 24 ASP C C -8.000 7.167 -1.102 1.00 . A A . 24 ASP C 1 1
3 2261 1 1 24 ASP CA C -7.730 8.588 -0.604 1.00 . A A . 24 ASP CA 1 1
3 2262 1 1 24 ASP CB C -8.199 8.676 0.850 1.00 . A A . 24 ASP CB 1 1
3 2263 1 1 24 ASP CG C -7.107 9.032 1.861 1.00 . A A . 24 ASP CG 1 1
3 2264 1 1 24 ASP H H -9.292 9.891 -1.050 1.00 . A A . 24 ASP H 1 1
3 2265 1 1 24 ASP HA H -6.679 8.866 -0.688 1.00 . A A . 24 ASP HA 1 1
3 2266 1 1 24 ASP HB2 H -8.991 9.422 0.915 1.00 . A A . 24 ASP HB2 1 1
3 2267 1 1 24 ASP HB3 H -8.638 7.719 1.133 1.00 . A A . 24 ASP HB3 1 1
3 2268 1 1 24 ASP N N -8.444 9.535 -1.443 1.00 . A A . 24 ASP N 1 1
3 2269 1 1 24 ASP O O -9.147 6.802 -1.356 1.00 . A A . 24 ASP O 1 1
3 2270 1 1 24 ASP OD1 O -6.349 8.107 2.226 1.00 . A A . 24 ASP OD1 1 1
3 2271 1 1 24 ASP OD2 O -7.056 10.219 2.247 1.00 . A A . 24 ASP OD2 1 1
3 2272 1 1 25 LEU C C -7.734 4.189 -0.623 1.00 . A A . 25 LEU C 1 1
3 2273 1 1 25 LEU CA C -7.031 5.030 -1.690 1.00 . A A . 25 LEU CA 1 1
3 2274 1 1 25 LEU CB C -5.656 4.491 -2.090 1.00 . A A . 25 LEU CB 1 1
3 2275 1 1 25 LEU CD1 C -6.158 3.560 -4.380 1.00 . A A . 25 LEU CD1 1 1
3 2276 1 1 25 LEU CD2 C -4.274 2.583 -2.990 1.00 . A A . 25 LEU CD2 1 1
3 2277 1 1 25 LEU CG C -5.656 3.239 -2.970 1.00 . A A . 25 LEU CG 1 1
3 2278 1 1 25 LEU H H -5.995 6.707 -1.018 1.00 . A A . 25 LEU H 1 1
3 2279 1 1 25 LEU HA H -7.649 5.035 -2.588 1.00 . A A . 25 LEU HA 1 1
3 2280 1 1 25 LEU HB2 H -5.117 5.280 -2.615 1.00 . A A . 25 LEU HB2 1 1
3 2281 1 1 25 LEU HB3 H -5.095 4.272 -1.182 1.00 . A A . 25 LEU HB3 1 1
3 2282 1 1 25 LEU HD11 H -5.481 4.272 -4.853 1.00 . A A . 25 LEU HD11 1 1
3 2283 1 1 25 LEU HD12 H -6.193 2.645 -4.970 1.00 . A A . 25 LEU HD12 1 1
3 2284 1 1 25 LEU HD13 H -7.157 3.993 -4.320 1.00 . A A . 25 LEU HD13 1 1
3 2285 1 1 25 LEU HD21 H -4.295 1.675 -2.386 1.00 . A A . 25 LEU HD21 1 1
3 2286 1 1 25 LEU HD22 H -4.006 2.331 -4.016 1.00 . A A . 25 LEU HD22 1 1
3 2287 1 1 25 LEU HD23 H -3.538 3.274 -2.581 1.00 . A A . 25 LEU HD23 1 1
3 2288 1 1 25 LEU HG H -6.350 2.518 -2.538 1.00 . A A . 25 LEU HG 1 1
3 2289 1 1 25 LEU N N -6.924 6.403 -1.227 1.00 . A A . 25 LEU N 1 1
3 2290 1 1 25 LEU O O -7.234 4.050 0.492 1.00 . A A . 25 LEU O 1 1
3 2291 1 1 26 THR C C -9.285 1.353 -0.252 1.00 . A A . 26 THR C 1 1
3 2292 1 1 26 THR CA C -9.661 2.827 -0.091 1.00 . A A . 26 THR CA 1 1
3 2293 1 1 26 THR CB C -11.143 3.108 -0.347 1.00 . A A . 26 THR CB 1 1
3 2294 1 1 26 THR CG2 C -11.496 4.588 -0.182 1.00 . A A . 26 THR CG2 1 1
3 2295 1 1 26 THR H H -9.284 3.769 -1.911 1.00 . A A . 26 THR H 1 1
3 2296 1 1 26 THR HA H -9.408 3.112 0.930 1.00 . A A . 26 THR HA 1 1
3 2297 1 1 26 THR HB H -11.773 2.485 0.287 1.00 . A A . 26 THR HB 1 1
3 2298 1 1 26 THR HG1 H -11.161 1.896 -1.940 1.00 . A A . 26 THR HG1 1 1
3 2299 1 1 26 THR HG21 H -10.828 5.041 0.550 1.00 . A A . 26 THR HG21 1 1
3 2300 1 1 26 THR HG22 H -11.383 5.097 -1.140 1.00 . A A . 26 THR HG22 1 1
3 2301 1 1 26 THR HG23 H -12.527 4.680 0.159 1.00 . A A . 26 THR HG23 1 1
3 2302 1 1 26 THR N N -8.884 3.651 -1.002 1.00 . A A . 26 THR N 1 1
3 2303 1 1 26 THR O O -9.355 0.808 -1.353 1.00 . A A . 26 THR O 1 1
3 2304 1 1 26 THR OG1 O -11.306 2.866 -1.742 1.00 . A A . 26 THR OG1 1 1
3 2305 1 1 27 PHE C C -8.812 -1.308 2.204 1.00 . A A . 27 PHE C 1 1
3 2306 1 1 27 PHE CA C -8.508 -0.651 0.856 1.00 . A A . 27 PHE CA 1 1
3 2307 1 1 27 PHE CB C -6.999 -0.697 0.609 1.00 . A A . 27 PHE CB 1 1
3 2308 1 1 27 PHE CD1 C -6.042 -0.191 2.868 1.00 . A A . 27 PHE CD1 1 1
3 2309 1 1 27 PHE CD2 C -5.602 1.319 1.115 1.00 . A A . 27 PHE CD2 1 1
3 2310 1 1 27 PHE CE1 C -5.287 0.619 3.756 1.00 . A A . 27 PHE CE1 1 1
3 2311 1 1 27 PHE CE2 C -4.846 2.129 2.003 1.00 . A A . 27 PHE CE2 1 1
3 2312 1 1 27 PHE CG C -6.184 0.176 1.566 1.00 . A A . 27 PHE CG 1 1
3 2313 1 1 27 PHE CZ C -4.704 1.762 3.304 1.00 . A A . 27 PHE CZ 1 1
3 2314 1 1 27 PHE H H -8.841 1.200 1.752 1.00 . A A . 27 PHE H 1 1
3 2315 1 1 27 PHE HA H -9.086 -1.144 0.075 1.00 . A A . 27 PHE HA 1 1
3 2316 1 1 27 PHE HB2 H -6.658 -1.729 0.696 1.00 . A A . 27 PHE HB2 1 1
3 2317 1 1 27 PHE HB3 H -6.799 -0.381 -0.414 1.00 . A A . 27 PHE HB3 1 1
3 2318 1 1 27 PHE HD1 H -6.509 -1.108 3.230 1.00 . A A . 27 PHE HD1 1 1
3 2319 1 1 27 PHE HD2 H -5.716 1.613 0.071 1.00 . A A . 27 PHE HD2 1 1
3 2320 1 1 27 PHE HE1 H -5.173 0.324 4.799 1.00 . A A . 27 PHE HE1 1 1
3 2321 1 1 27 PHE HE2 H -4.380 3.046 1.641 1.00 . A A . 27 PHE HE2 1 1
3 2322 1 1 27 PHE HZ H -4.124 2.384 3.986 1.00 . A A . 27 PHE HZ 1 1
3 2323 1 1 27 PHE N N -8.895 0.750 0.861 1.00 . A A . 27 PHE N 1 1
3 2324 1 1 27 PHE O O -9.037 -0.619 3.198 1.00 . A A . 27 PHE O 1 1
3 2325 1 1 28 THR C C -7.795 -4.011 3.947 1.00 . A A . 28 THR C 1 1
3 2326 1 1 28 THR CA C -9.084 -3.390 3.404 1.00 . A A . 28 THR CA 1 1
3 2327 1 1 28 THR CB C -10.166 -4.423 3.081 1.00 . A A . 28 THR CB 1 1
3 2328 1 1 28 THR CG2 C -11.537 -3.783 2.853 1.00 . A A . 28 THR CG2 1 1
3 2329 1 1 28 THR H H -8.627 -3.186 1.382 1.00 . A A . 28 THR H 1 1
3 2330 1 1 28 THR HA H -9.453 -2.702 4.164 1.00 . A A . 28 THR HA 1 1
3 2331 1 1 28 THR HB H -10.217 -5.188 3.855 1.00 . A A . 28 THR HB 1 1
3 2332 1 1 28 THR HG1 H -9.261 -5.759 1.897 1.00 . A A . 28 THR HG1 1 1
3 2333 1 1 28 THR HG21 H -12.093 -4.367 2.120 1.00 . A A . 28 THR HG21 1 1
3 2334 1 1 28 THR HG22 H -12.087 -3.759 3.793 1.00 . A A . 28 THR HG22 1 1
3 2335 1 1 28 THR HG23 H -11.406 -2.766 2.482 1.00 . A A . 28 THR HG23 1 1
3 2336 1 1 28 THR N N -8.811 -2.633 2.195 1.00 . A A . 28 THR N 1 1
3 2337 1 1 28 THR O O -6.734 -3.877 3.340 1.00 . A A . 28 THR O 1 1
3 2338 1 1 28 THR OG1 O -9.798 -4.921 1.797 1.00 . A A . 28 THR OG1 1 1
3 2339 1 1 29 GLU C C -6.403 -6.585 4.954 1.00 . A A . 29 GLU C 1 1
3 2340 1 1 29 GLU CA C -6.790 -5.317 5.718 1.00 . A A . 29 GLU CA 1 1
3 2341 1 1 29 GLU CB C -7.081 -5.629 7.187 1.00 . A A . 29 GLU CB 1 1
3 2342 1 1 29 GLU CD C -6.894 -8.079 7.755 1.00 . A A . 29 GLU CD 1 1
3 2343 1 1 29 GLU CG C -6.161 -6.736 7.705 1.00 . A A . 29 GLU CG 1 1
3 2344 1 1 29 GLU H H -8.797 -4.779 5.573 1.00 . A A . 29 GLU H 1 1
3 2345 1 1 29 GLU HA H -5.980 -4.589 5.661 1.00 . A A . 29 GLU HA 1 1
3 2346 1 1 29 GLU HB2 H -6.947 -4.729 7.787 1.00 . A A . 29 GLU HB2 1 1
3 2347 1 1 29 GLU HB3 H -8.122 -5.934 7.298 1.00 . A A . 29 GLU HB3 1 1
3 2348 1 1 29 GLU HG2 H -5.287 -6.819 7.059 1.00 . A A . 29 GLU HG2 1 1
3 2349 1 1 29 GLU HG3 H -5.800 -6.478 8.700 1.00 . A A . 29 GLU HG3 1 1
3 2350 1 1 29 GLU N N -7.930 -4.676 5.085 1.00 . A A . 29 GLU N 1 1
3 2351 1 1 29 GLU O O -7.243 -7.451 4.716 1.00 . A A . 29 GLU O 1 1
3 2352 1 1 29 GLU OE1 O -7.786 -8.206 8.621 1.00 . A A . 29 GLU OE1 1 1
3 2353 1 1 29 GLU OE2 O -6.545 -8.947 6.926 1.00 . A A . 29 GLU OE2 1 1
3 2354 1 1 30 GLY C C -4.369 -7.447 2.391 1.00 . A A . 30 GLY C 1 1
3 2355 1 1 30 GLY CA C -4.623 -7.801 3.858 1.00 . A A . 30 GLY CA 1 1
3 2356 1 1 30 GLY H H -4.454 -5.944 4.787 1.00 . A A . 30 GLY H 1 1
3 2357 1 1 30 GLY HA2 H -3.697 -8.149 4.317 1.00 . A A . 30 GLY HA2 1 1
3 2358 1 1 30 GLY HA3 H -5.337 -8.621 3.919 1.00 . A A . 30 GLY HA3 1 1
3 2359 1 1 30 GLY N N -5.131 -6.653 4.590 1.00 . A A . 30 GLY N 1 1
3 2360 1 1 30 GLY O O -3.621 -8.139 1.702 1.00 . A A . 30 GLY O 1 1
3 2361 1 1 31 GLU C C -3.399 -5.562 0.296 1.00 . A A . 31 GLU C 1 1
3 2362 1 1 31 GLU CA C -4.859 -5.915 0.584 1.00 . A A . 31 GLU CA 1 1
3 2363 1 1 31 GLU CB C -5.778 -4.725 0.299 1.00 . A A . 31 GLU CB 1 1
3 2364 1 1 31 GLU CD C -7.094 -5.092 -1.820 1.00 . A A . 31 GLU CD 1 1
3 2365 1 1 31 GLU CG C -7.109 -5.190 -0.294 1.00 . A A . 31 GLU CG 1 1
3 2366 1 1 31 GLU H H -5.613 -5.812 2.524 1.00 . A A . 31 GLU H 1 1
3 2367 1 1 31 GLU HA H -5.165 -6.759 -0.034 1.00 . A A . 31 GLU HA 1 1
3 2368 1 1 31 GLU HB2 H -5.959 -4.172 1.221 1.00 . A A . 31 GLU HB2 1 1
3 2369 1 1 31 GLU HB3 H -5.287 -4.040 -0.392 1.00 . A A . 31 GLU HB3 1 1
3 2370 1 1 31 GLU HG2 H -7.305 -6.220 0.006 1.00 . A A . 31 GLU HG2 1 1
3 2371 1 1 31 GLU HG3 H -7.921 -4.582 0.106 1.00 . A A . 31 GLU HG3 1 1
3 2372 1 1 31 GLU N N -5.006 -6.369 1.957 1.00 . A A . 31 GLU N 1 1
3 2373 1 1 31 GLU O O -2.666 -5.153 1.195 1.00 . A A . 31 GLU O 1 1
3 2374 1 1 31 GLU OE1 O -6.376 -5.910 -2.434 1.00 . A A . 31 GLU OE1 1 1
3 2375 1 1 31 GLU OE2 O -7.801 -4.201 -2.339 1.00 . A A . 31 GLU OE2 1 1
3 2376 1 1 32 GLU C C -1.606 -4.087 -2.096 1.00 . A A . 32 GLU C 1 1
3 2377 1 1 32 GLU CA C -1.660 -5.438 -1.380 1.00 . A A . 32 GLU CA 1 1
3 2378 1 1 32 GLU CB C -1.106 -6.552 -2.271 1.00 . A A . 32 GLU CB 1 1
3 2379 1 1 32 GLU CD C 0.401 -8.572 -2.369 1.00 . A A . 32 GLU CD 1 1
3 2380 1 1 32 GLU CG C -0.064 -7.386 -1.522 1.00 . A A . 32 GLU CG 1 1
3 2381 1 1 32 GLU H H -3.622 -6.067 -1.688 1.00 . A A . 32 GLU H 1 1
3 2382 1 1 32 GLU HA H -1.077 -5.393 -0.461 1.00 . A A . 32 GLU HA 1 1
3 2383 1 1 32 GLU HB2 H -1.920 -7.195 -2.604 1.00 . A A . 32 GLU HB2 1 1
3 2384 1 1 32 GLU HB3 H -0.656 -6.119 -3.164 1.00 . A A . 32 GLU HB3 1 1
3 2385 1 1 32 GLU HG2 H 0.791 -6.761 -1.264 1.00 . A A . 32 GLU HG2 1 1
3 2386 1 1 32 GLU HG3 H -0.488 -7.748 -0.585 1.00 . A A . 32 GLU HG3 1 1
3 2387 1 1 32 GLU N N -3.019 -5.734 -0.962 1.00 . A A . 32 GLU N 1 1
3 2388 1 1 32 GLU O O -2.000 -3.978 -3.256 1.00 . A A . 32 GLU O 1 1
3 2389 1 1 32 GLU OE1 O 0.749 -8.328 -3.545 1.00 . A A . 32 GLU OE1 1 1
3 2390 1 1 32 GLU OE2 O 0.399 -9.696 -1.822 1.00 . A A . 32 GLU OE2 1 1
3 2391 1 1 33 ILE C C 0.400 -1.553 -2.499 1.00 . A A . 33 ILE C 1 1
3 2392 1 1 33 ILE CA C -1.005 -1.750 -1.925 1.00 . A A . 33 ILE CA 1 1
3 2393 1 1 33 ILE CB C -1.393 -0.706 -0.876 1.00 . A A . 33 ILE CB 1 1
3 2394 1 1 33 ILE CD1 C -3.051 -0.674 1.024 1.00 . A A . 33 ILE CD1 1 1
3 2395 1 1 33 ILE CG1 C -2.866 -0.842 -0.486 1.00 . A A . 33 ILE CG1 1 1
3 2396 1 1 33 ILE CG2 C -1.055 0.706 -1.358 1.00 . A A . 33 ILE CG2 1 1
3 2397 1 1 33 ILE H H -0.797 -3.187 -0.431 1.00 . A A . 33 ILE H 1 1
3 2398 1 1 33 ILE HA H -1.725 -1.672 -2.740 1.00 . A A . 33 ILE HA 1 1
3 2399 1 1 33 ILE HB H -0.803 -0.889 0.022 1.00 . A A . 33 ILE HB 1 1
3 2400 1 1 33 ILE HD11 H -3.198 0.381 1.256 1.00 . A A . 33 ILE HD11 1 1
3 2401 1 1 33 ILE HD12 H -3.922 -1.242 1.348 1.00 . A A . 33 ILE HD12 1 1
3 2402 1 1 33 ILE HD13 H -2.164 -1.040 1.541 1.00 . A A . 33 ILE HD13 1 1
3 2403 1 1 33 ILE HG12 H -3.456 -0.093 -1.014 1.00 . A A . 33 ILE HG12 1 1
3 2404 1 1 33 ILE HG13 H -3.239 -1.818 -0.795 1.00 . A A . 33 ILE HG13 1 1
3 2405 1 1 33 ILE HG21 H -0.057 0.712 -1.796 1.00 . A A . 33 ILE HG21 1 1
3 2406 1 1 33 ILE HG22 H -1.782 1.018 -2.108 1.00 . A A . 33 ILE HG22 1 1
3 2407 1 1 33 ILE HG23 H -1.085 1.395 -0.514 1.00 . A A . 33 ILE HG23 1 1
3 2408 1 1 33 ILE N N -1.115 -3.090 -1.374 1.00 . A A . 33 ILE N 1 1
3 2409 1 1 33 ILE O O 1.393 -1.779 -1.809 1.00 . A A . 33 ILE O 1 1
3 2410 1 1 34 LEU C C 2.054 0.582 -4.355 1.00 . A A . 34 LEU C 1 1
3 2411 1 1 34 LEU CA C 1.704 -0.905 -4.430 1.00 . A A . 34 LEU CA 1 1
3 2412 1 1 34 LEU CB C 1.659 -1.456 -5.856 1.00 . A A . 34 LEU CB 1 1
3 2413 1 1 34 LEU CD1 C 4.053 -2.248 -5.877 1.00 . A A . 34 LEU CD1 1 1
3 2414 1 1 34 LEU CD2 C 2.792 -1.939 -8.057 1.00 . A A . 34 LEU CD2 1 1
3 2415 1 1 34 LEU CG C 2.984 -1.445 -6.621 1.00 . A A . 34 LEU CG 1 1
3 2416 1 1 34 LEU H H -0.375 -0.954 -4.309 1.00 . A A . 34 LEU H 1 1
3 2417 1 1 34 LEU HA H 2.468 -1.467 -3.891 1.00 . A A . 34 LEU HA 1 1
3 2418 1 1 34 LEU HB2 H 1.293 -2.482 -5.817 1.00 . A A . 34 LEU HB2 1 1
3 2419 1 1 34 LEU HB3 H 0.930 -0.878 -6.425 1.00 . A A . 34 LEU HB3 1 1
3 2420 1 1 34 LEU HD11 H 4.738 -2.697 -6.597 1.00 . A A . 34 LEU HD11 1 1
3 2421 1 1 34 LEU HD12 H 4.608 -1.585 -5.213 1.00 . A A . 34 LEU HD12 1 1
3 2422 1 1 34 LEU HD13 H 3.576 -3.033 -5.291 1.00 . A A . 34 LEU HD13 1 1
3 2423 1 1 34 LEU HD21 H 3.199 -2.946 -8.152 1.00 . A A . 34 LEU HD21 1 1
3 2424 1 1 34 LEU HD22 H 1.730 -1.953 -8.297 1.00 . A A . 34 LEU HD22 1 1
3 2425 1 1 34 LEU HD23 H 3.312 -1.271 -8.743 1.00 . A A . 34 LEU HD23 1 1
3 2426 1 1 34 LEU HG H 3.337 -0.416 -6.680 1.00 . A A . 34 LEU HG 1 1
3 2427 1 1 34 LEU N N 0.438 -1.135 -3.755 1.00 . A A . 34 LEU N 1 1
3 2428 1 1 34 LEU O O 1.509 1.390 -5.105 1.00 . A A . 34 LEU O 1 1
3 2429 1 1 35 VAL C C 4.446 2.620 -4.315 1.00 . A A . 35 VAL C 1 1
3 2430 1 1 35 VAL CA C 3.391 2.275 -3.262 1.00 . A A . 35 VAL CA 1 1
3 2431 1 1 35 VAL CB C 3.887 2.484 -1.829 1.00 . A A . 35 VAL CB 1 1
3 2432 1 1 35 VAL CG1 C 4.116 3.968 -1.539 1.00 . A A . 35 VAL CG1 1 1
3 2433 1 1 35 VAL CG2 C 2.916 1.870 -0.818 1.00 . A A . 35 VAL CG2 1 1
3 2434 1 1 35 VAL H H 3.401 0.236 -2.838 1.00 . A A . 35 VAL H 1 1
3 2435 1 1 35 VAL HA H 2.521 2.914 -3.414 1.00 . A A . 35 VAL HA 1 1
3 2436 1 1 35 VAL HB H 4.844 1.971 -1.728 1.00 . A A . 35 VAL HB 1 1
3 2437 1 1 35 VAL HG11 H 4.447 4.090 -0.507 1.00 . A A . 35 VAL HG11 1 1
3 2438 1 1 35 VAL HG12 H 4.878 4.357 -2.213 1.00 . A A . 35 VAL HG12 1 1
3 2439 1 1 35 VAL HG13 H 3.185 4.515 -1.688 1.00 . A A . 35 VAL HG13 1 1
3 2440 1 1 35 VAL HG21 H 3.311 1.999 0.189 1.00 . A A . 35 VAL HG21 1 1
3 2441 1 1 35 VAL HG22 H 1.949 2.367 -0.896 1.00 . A A . 35 VAL HG22 1 1
3 2442 1 1 35 VAL HG23 H 2.797 0.807 -1.028 1.00 . A A . 35 VAL HG23 1 1
3 2443 1 1 35 VAL N N 2.962 0.899 -3.444 1.00 . A A . 35 VAL N 1 1
3 2444 1 1 35 VAL O O 5.345 1.823 -4.582 1.00 . A A . 35 VAL O 1 1
3 2445 1 1 36 THR C C 5.773 5.651 -5.544 1.00 . A A . 36 THR C 1 1
3 2446 1 1 36 THR CA C 5.230 4.267 -5.903 1.00 . A A . 36 THR CA 1 1
3 2447 1 1 36 THR CB C 4.510 4.227 -7.253 1.00 . A A . 36 THR CB 1 1
3 2448 1 1 36 THR CG2 C 3.764 2.911 -7.479 1.00 . A A . 36 THR CG2 1 1
3 2449 1 1 36 THR H H 3.568 4.449 -4.662 1.00 . A A . 36 THR H 1 1
3 2450 1 1 36 THR HA H 6.081 3.586 -5.925 1.00 . A A . 36 THR HA 1 1
3 2451 1 1 36 THR HB H 5.204 4.427 -8.070 1.00 . A A . 36 THR HB 1 1
3 2452 1 1 36 THR HG1 H 2.832 4.916 -6.409 1.00 . A A . 36 THR HG1 1 1
3 2453 1 1 36 THR HG21 H 4.476 2.086 -7.489 1.00 . A A . 36 THR HG21 1 1
3 2454 1 1 36 THR HG22 H 3.043 2.759 -6.676 1.00 . A A . 36 THR HG22 1 1
3 2455 1 1 36 THR HG23 H 3.240 2.950 -8.435 1.00 . A A . 36 THR HG23 1 1
3 2456 1 1 36 THR N N 4.301 3.807 -4.885 1.00 . A A . 36 THR N 1 1
3 2457 1 1 36 THR O O 6.967 5.909 -5.684 1.00 . A A . 36 THR O 1 1
3 2458 1 1 36 THR OG1 O 3.474 5.196 -7.122 1.00 . A A . 36 THR OG1 1 1
3 2459 1 1 37 GLN C C 5.073 8.052 -3.202 1.00 . A A . 37 GLN C 1 1
3 2460 1 1 37 GLN CA C 5.241 7.858 -4.710 1.00 . A A . 37 GLN CA 1 1
3 2461 1 1 37 GLN CB C 4.425 8.892 -5.490 1.00 . A A . 37 GLN CB 1 1
3 2462 1 1 37 GLN CD C 4.258 9.661 -7.885 1.00 . A A . 37 GLN CD 1 1
3 2463 1 1 37 GLN CG C 5.200 9.395 -6.709 1.00 . A A . 37 GLN CG 1 1
3 2464 1 1 37 GLN H H 3.899 6.289 -4.980 1.00 . A A . 37 GLN H 1 1
3 2465 1 1 37 GLN HA H 6.293 7.956 -4.980 1.00 . A A . 37 GLN HA 1 1
3 2466 1 1 37 GLN HB2 H 3.482 8.449 -5.810 1.00 . A A . 37 GLN HB2 1 1
3 2467 1 1 37 GLN HB3 H 4.178 9.731 -4.840 1.00 . A A . 37 GLN HB3 1 1
3 2468 1 1 37 GLN HE21 H 5.865 9.637 -9.117 1.00 . A A . 37 GLN HE21 1 1
3 2469 1 1 37 GLN HE22 H 4.341 9.918 -9.892 1.00 . A A . 37 GLN HE22 1 1
3 2470 1 1 37 GLN HG2 H 5.735 10.309 -6.453 1.00 . A A . 37 GLN HG2 1 1
3 2471 1 1 37 GLN HG3 H 5.949 8.657 -6.998 1.00 . A A . 37 GLN HG3 1 1
3 2472 1 1 37 GLN N N 4.868 6.506 -5.090 1.00 . A A . 37 GLN N 1 1
3 2473 1 1 37 GLN NE2 N 4.872 9.745 -9.062 1.00 . A A . 37 GLN NE2 1 1
3 2474 1 1 37 GLN O O 3.969 7.919 -2.675 1.00 . A A . 37 GLN O 1 1
3 2475 1 1 37 GLN OE1 O 3.053 9.782 -7.734 1.00 . A A . 37 GLN OE1 1 1
3 2476 1 1 38 LYS C C 6.528 10.032 -0.814 1.00 . A A . 38 LYS C 1 1
3 2477 1 1 38 LYS CA C 6.173 8.574 -1.112 1.00 . A A . 38 LYS CA 1 1
3 2478 1 1 38 LYS CB C 7.085 7.563 -0.414 1.00 . A A . 38 LYS CB 1 1
3 2479 1 1 38 LYS CD C 7.899 5.177 -0.434 1.00 . A A . 38 LYS CD 1 1
3 2480 1 1 38 LYS CE C 7.413 3.728 -0.507 1.00 . A A . 38 LYS CE 1 1
3 2481 1 1 38 LYS CG C 6.817 6.144 -0.918 1.00 . A A . 38 LYS CG 1 1
3 2482 1 1 38 LYS H H 7.077 8.467 -2.985 1.00 . A A . 38 LYS H 1 1
3 2483 1 1 38 LYS HA H 5.157 8.388 -0.762 1.00 . A A . 38 LYS HA 1 1
3 2484 1 1 38 LYS HB2 H 8.128 7.826 -0.591 1.00 . A A . 38 LYS HB2 1 1
3 2485 1 1 38 LYS HB3 H 6.924 7.607 0.663 1.00 . A A . 38 LYS HB3 1 1
3 2486 1 1 38 LYS HD2 H 8.796 5.295 -1.042 1.00 . A A . 38 LYS HD2 1 1
3 2487 1 1 38 LYS HD3 H 8.176 5.420 0.592 1.00 . A A . 38 LYS HD3 1 1
3 2488 1 1 38 LYS HE2 H 6.792 3.502 0.359 1.00 . A A . 38 LYS HE2 1 1
3 2489 1 1 38 LYS HE3 H 6.789 3.592 -1.391 1.00 . A A . 38 LYS HE3 1 1
3 2490 1 1 38 LYS HG2 H 5.841 5.808 -0.568 1.00 . A A . 38 LYS HG2 1 1
3 2491 1 1 38 LYS HG3 H 6.783 6.141 -2.007 1.00 . A A . 38 LYS HG3 1 1
3 2492 1 1 38 LYS HZ1 H 8.435 2.074 0.121 1.00 . A A . 38 LYS HZ1 1 1
3 2493 1 1 38 LYS HZ2 H 8.625 2.393 -1.469 1.00 . A A . 38 LYS HZ2 1 1
3 2494 1 1 38 LYS HZ3 H 9.405 3.298 -0.356 1.00 . A A . 38 LYS HZ3 1 1
3 2495 1 1 38 LYS N N 6.183 8.362 -2.549 1.00 . A A . 38 LYS N 1 1
3 2496 1 1 38 LYS NZ N 8.563 2.798 -0.557 1.00 . A A . 38 LYS NZ 1 1
3 2497 1 1 38 LYS O O 7.695 10.416 -0.879 1.00 . A A . 38 LYS O 1 1
3 2498 1 1 39 ASP C C 5.276 12.473 1.265 1.00 . A A . 39 ASP C 1 1
3 2499 1 1 39 ASP CA C 5.691 12.212 -0.185 1.00 . A A . 39 ASP CA 1 1
3 2500 1 1 39 ASP CB C 4.829 13.095 -1.089 1.00 . A A . 39 ASP CB 1 1
3 2501 1 1 39 ASP CG C 5.569 13.731 -2.267 1.00 . A A . 39 ASP CG 1 1
3 2502 1 1 39 ASP H H 4.555 10.485 -0.442 1.00 . A A . 39 ASP H 1 1
3 2503 1 1 39 ASP HA H 6.750 12.403 -0.356 1.00 . A A . 39 ASP HA 1 1
3 2504 1 1 39 ASP HB2 H 4.005 12.497 -1.477 1.00 . A A . 39 ASP HB2 1 1
3 2505 1 1 39 ASP HB3 H 4.389 13.888 -0.484 1.00 . A A . 39 ASP HB3 1 1
3 2506 1 1 39 ASP N N 5.501 10.805 -0.493 1.00 . A A . 39 ASP N 1 1
3 2507 1 1 39 ASP O O 4.089 12.460 1.586 1.00 . A A . 39 ASP O 1 1
3 2508 1 1 39 ASP OD1 O 6.599 13.150 -2.670 1.00 . A A . 39 ASP OD1 1 1
3 2509 1 1 39 ASP OD2 O 5.087 14.784 -2.738 1.00 . A A . 39 ASP OD2 1 1
3 2510 1 1 40 GLY C C 5.662 11.679 4.251 1.00 . A A . 40 GLY C 1 1
3 2511 1 1 40 GLY CA C 6.032 12.965 3.509 1.00 . A A . 40 GLY CA 1 1
3 2512 1 1 40 GLY H H 7.241 12.710 1.832 1.00 . A A . 40 GLY H 1 1
3 2513 1 1 40 GLY HA2 H 6.920 13.406 3.961 1.00 . A A . 40 GLY HA2 1 1
3 2514 1 1 40 GLY HA3 H 5.227 13.692 3.612 1.00 . A A . 40 GLY HA3 1 1
3 2515 1 1 40 GLY N N 6.278 12.702 2.101 1.00 . A A . 40 GLY N 1 1
3 2516 1 1 40 GLY O O 6.191 10.610 3.949 1.00 . A A . 40 GLY O 1 1
3 2517 1 1 41 GLU C C 3.361 9.813 5.171 1.00 . A A . 41 GLU C 1 1
3 2518 1 1 41 GLU CA C 4.309 10.688 5.993 1.00 . A A . 41 GLU CA 1 1
3 2519 1 1 41 GLU CB C 3.643 11.147 7.292 1.00 . A A . 41 GLU CB 1 1
3 2520 1 1 41 GLU CD C 4.914 9.773 8.982 1.00 . A A . 41 GLU CD 1 1
3 2521 1 1 41 GLU CG C 4.651 11.181 8.443 1.00 . A A . 41 GLU CG 1 1
3 2522 1 1 41 GLU H H 4.331 12.697 5.445 1.00 . A A . 41 GLU H 1 1
3 2523 1 1 41 GLU HA H 5.213 10.128 6.234 1.00 . A A . 41 GLU HA 1 1
3 2524 1 1 41 GLU HB2 H 3.212 12.139 7.152 1.00 . A A . 41 GLU HB2 1 1
3 2525 1 1 41 GLU HB3 H 2.822 10.475 7.542 1.00 . A A . 41 GLU HB3 1 1
3 2526 1 1 41 GLU HG2 H 5.586 11.623 8.099 1.00 . A A . 41 GLU HG2 1 1
3 2527 1 1 41 GLU HG3 H 4.272 11.816 9.243 1.00 . A A . 41 GLU HG3 1 1
3 2528 1 1 41 GLU N N 4.756 11.824 5.206 1.00 . A A . 41 GLU N 1 1
3 2529 1 1 41 GLU O O 3.472 8.588 5.183 1.00 . A A . 41 GLU O 1 1
3 2530 1 1 41 GLU OE1 O 4.047 9.284 9.738 1.00 . A A . 41 GLU OE1 1 1
3 2531 1 1 41 GLU OE2 O 5.976 9.219 8.626 1.00 . A A . 41 GLU OE2 1 1
3 2532 1 1 42 TRP C C 2.106 9.561 2.268 1.00 . A A . 42 TRP C 1 1
3 2533 1 1 42 TRP CA C 1.481 9.774 3.649 1.00 . A A . 42 TRP CA 1 1
3 2534 1 1 42 TRP CB C 0.154 10.533 3.594 1.00 . A A . 42 TRP CB 1 1
3 2535 1 1 42 TRP CD1 C -0.249 10.692 6.138 1.00 . A A . 42 TRP CD1 1 1
3 2536 1 1 42 TRP CD2 C -2.057 10.101 5.002 1.00 . A A . 42 TRP CD2 1 1
3 2537 1 1 42 TRP CE2 C -2.405 10.149 6.336 1.00 . A A . 42 TRP CE2 1 1
3 2538 1 1 42 TRP CE3 C -2.993 9.753 4.012 1.00 . A A . 42 TRP CE3 1 1
3 2539 1 1 42 TRP CG C -0.662 10.454 4.886 1.00 . A A . 42 TRP CG 1 1
3 2540 1 1 42 TRP CH2 C -4.642 9.511 5.834 1.00 . A A . 42 TRP CH2 1 1
3 2541 1 1 42 TRP CZ2 C -3.694 9.861 6.803 1.00 . A A . 42 TRP CZ2 1 1
3 2542 1 1 42 TRP CZ3 C -4.275 9.468 4.494 1.00 . A A . 42 TRP CZ3 1 1
3 2543 1 1 42 TRP H H 2.364 11.472 4.471 1.00 . A A . 42 TRP H 1 1
3 2544 1 1 42 TRP HA H 1.278 8.812 4.118 1.00 . A A . 42 TRP HA 1 1
3 2545 1 1 42 TRP HB2 H 0.354 11.580 3.366 1.00 . A A . 42 TRP HB2 1 1
3 2546 1 1 42 TRP HB3 H -0.445 10.137 2.773 1.00 . A A . 42 TRP HB3 1 1
3 2547 1 1 42 TRP HD1 H 0.766 10.986 6.404 1.00 . A A . 42 TRP HD1 1 1
3 2548 1 1 42 TRP HE1 H -1.202 10.651 8.129 1.00 . A A . 42 TRP HE1 1 1
3 2549 1 1 42 TRP HE3 H -2.742 9.708 2.952 1.00 . A A . 42 TRP HE3 1 1
3 2550 1 1 42 TRP HH2 H -5.665 9.275 6.130 1.00 . A A . 42 TRP HH2 1 1
3 2551 1 1 42 TRP HZ2 H -3.944 9.906 7.862 1.00 . A A . 42 TRP HZ2 1 1
3 2552 1 1 42 TRP HZ3 H -5.040 9.192 3.768 1.00 . A A . 42 TRP HZ3 1 1
3 2553 1 1 42 TRP N N 2.448 10.476 4.475 1.00 . A A . 42 TRP N 1 1
3 2554 1 1 42 TRP NE1 N -1.271 10.520 7.049 1.00 . A A . 42 TRP NE1 1 1
3 2555 1 1 42 TRP O O 2.659 10.491 1.683 1.00 . A A . 42 TRP O 1 1
3 2556 1 1 43 TRP C C 1.376 7.642 -0.441 1.00 . A A . 43 TRP C 1 1
3 2557 1 1 43 TRP CA C 2.543 7.984 0.487 1.00 . A A . 43 TRP CA 1 1
3 2558 1 1 43 TRP CB C 3.563 6.850 0.606 1.00 . A A . 43 TRP CB 1 1
3 2559 1 1 43 TRP CD1 C 5.099 8.199 2.183 1.00 . A A . 43 TRP CD1 1 1
3 2560 1 1 43 TRP CD2 C 5.201 6.012 2.522 1.00 . A A . 43 TRP CD2 1 1
3 2561 1 1 43 TRP CE2 C 6.060 6.609 3.421 1.00 . A A . 43 TRP CE2 1 1
3 2562 1 1 43 TRP CE3 C 5.036 4.616 2.483 1.00 . A A . 43 TRP CE3 1 1
3 2563 1 1 43 TRP CG C 4.585 7.047 1.728 1.00 . A A . 43 TRP CG 1 1
3 2564 1 1 43 TRP CH2 C 6.676 4.497 4.327 1.00 . A A . 43 TRP CH2 1 1
3 2565 1 1 43 TRP CZ2 C 6.823 5.889 4.348 1.00 . A A . 43 TRP CZ2 1 1
3 2566 1 1 43 TRP CZ3 C 5.806 3.910 3.415 1.00 . A A . 43 TRP CZ3 1 1
3 2567 1 1 43 TRP H H 1.545 7.580 2.271 1.00 . A A . 43 TRP H 1 1
3 2568 1 1 43 TRP HA H 3.078 8.854 0.108 1.00 . A A . 43 TRP HA 1 1
3 2569 1 1 43 TRP HB2 H 3.032 5.913 0.774 1.00 . A A . 43 TRP HB2 1 1
3 2570 1 1 43 TRP HB3 H 4.093 6.751 -0.341 1.00 . A A . 43 TRP HB3 1 1
3 2571 1 1 43 TRP HD1 H 4.840 9.183 1.792 1.00 . A A . 43 TRP HD1 1 1
3 2572 1 1 43 TRP HE1 H 6.553 8.746 3.751 1.00 . A A . 43 TRP HE1 1 1
3 2573 1 1 43 TRP HE3 H 4.364 4.120 1.783 1.00 . A A . 43 TRP HE3 1 1
3 2574 1 1 43 TRP HH2 H 7.241 3.876 5.022 1.00 . A A . 43 TRP HH2 1 1
3 2575 1 1 43 TRP HZ2 H 7.495 6.385 5.048 1.00 . A A . 43 TRP HZ2 1 1
3 2576 1 1 43 TRP HZ3 H 5.716 2.824 3.427 1.00 . A A . 43 TRP HZ3 1 1
3 2577 1 1 43 TRP N N 1.996 8.331 1.788 1.00 . A A . 43 TRP N 1 1
3 2578 1 1 43 TRP NE1 N 5.996 7.982 3.208 1.00 . A A . 43 TRP NE1 1 1
3 2579 1 1 43 TRP O O 0.262 7.399 0.021 1.00 . A A . 43 TRP O 1 1
3 2580 1 1 44 THR C C 0.715 5.847 -3.106 1.00 . A A . 44 THR C 1 1
3 2581 1 1 44 THR CA C 0.659 7.328 -2.729 1.00 . A A . 44 THR CA 1 1
3 2582 1 1 44 THR CB C 0.868 8.266 -3.920 1.00 . A A . 44 THR CB 1 1
3 2583 1 1 44 THR CG2 C -0.009 7.896 -5.118 1.00 . A A . 44 THR CG2 1 1
3 2584 1 1 44 THR H H 2.579 7.835 -2.100 1.00 . A A . 44 THR H 1 1
3 2585 1 1 44 THR HA H -0.322 7.510 -2.291 1.00 . A A . 44 THR HA 1 1
3 2586 1 1 44 THR HB H 1.920 8.306 -4.204 1.00 . A A . 44 THR HB 1 1
3 2587 1 1 44 THR HG1 H 0.277 10.151 -4.244 1.00 . A A . 44 THR HG1 1 1
3 2588 1 1 44 THR HG21 H -0.293 6.846 -5.050 1.00 . A A . 44 THR HG21 1 1
3 2589 1 1 44 THR HG22 H -0.905 8.516 -5.117 1.00 . A A . 44 THR HG22 1 1
3 2590 1 1 44 THR HG23 H 0.547 8.063 -6.040 1.00 . A A . 44 THR HG23 1 1
3 2591 1 1 44 THR N N 1.670 7.636 -1.732 1.00 . A A . 44 THR N 1 1
3 2592 1 1 44 THR O O 1.711 5.379 -3.656 1.00 . A A . 44 THR O 1 1
3 2593 1 1 44 THR OG1 O 0.341 9.514 -3.476 1.00 . A A . 44 THR OG1 1 1
3 2594 1 1 45 GLY C C -1.272 3.486 -4.363 1.00 . A A . 45 GLY C 1 1
3 2595 1 1 45 GLY CA C -0.455 3.729 -3.094 1.00 . A A . 45 GLY CA 1 1
3 2596 1 1 45 GLY H H -1.173 5.536 -2.347 1.00 . A A . 45 GLY H 1 1
3 2597 1 1 45 GLY HA2 H 0.547 3.318 -3.217 1.00 . A A . 45 GLY HA2 1 1
3 2598 1 1 45 GLY HA3 H -0.913 3.205 -2.255 1.00 . A A . 45 GLY HA3 1 1
3 2599 1 1 45 GLY N N -0.368 5.149 -2.795 1.00 . A A . 45 GLY N 1 1
3 2600 1 1 45 GLY O O -1.949 4.389 -4.853 1.00 . A A . 45 GLY O 1 1
3 2601 1 1 46 SER C C -2.437 0.457 -5.933 1.00 . A A . 46 SER C 1 1
3 2602 1 1 46 SER CA C -1.907 1.887 -6.064 1.00 . A A . 46 SER CA 1 1
3 2603 1 1 46 SER CB C -1.018 2.012 -7.302 1.00 . A A . 46 SER CB 1 1
3 2604 1 1 46 SER H H -0.631 1.532 -4.455 1.00 . A A . 46 SER H 1 1
3 2605 1 1 46 SER HA H -2.732 2.595 -6.136 1.00 . A A . 46 SER HA 1 1
3 2606 1 1 46 SER HB2 H -0.267 2.784 -7.133 1.00 . A A . 46 SER HB2 1 1
3 2607 1 1 46 SER HB3 H -0.482 1.076 -7.460 1.00 . A A . 46 SER HB3 1 1
3 2608 1 1 46 SER HG H -1.994 3.306 -8.477 1.00 . A A . 46 SER HG 1 1
3 2609 1 1 46 SER N N -1.184 2.261 -4.860 1.00 . A A . 46 SER N 1 1
3 2610 1 1 46 SER O O -1.803 -0.388 -5.303 1.00 . A A . 46 SER O 1 1
3 2611 1 1 46 SER OG O -1.770 2.331 -8.469 1.00 . A A . 46 SER OG 1 1
3 2612 1 1 47 ILE C C -4.788 -1.413 -7.878 1.00 . A A . 47 ILE C 1 1
3 2613 1 1 47 ILE CA C -4.215 -1.082 -6.498 1.00 . A A . 47 ILE CA 1 1
3 2614 1 1 47 ILE CB C -5.247 -1.151 -5.371 1.00 . A A . 47 ILE CB 1 1
3 2615 1 1 47 ILE CD1 C -5.627 -0.827 -2.899 1.00 . A A . 47 ILE CD1 1 1
3 2616 1 1 47 ILE CG1 C -4.580 -0.976 -4.005 1.00 . A A . 47 ILE CG1 1 1
3 2617 1 1 47 ILE CG2 C -6.060 -2.445 -5.450 1.00 . A A . 47 ILE CG2 1 1
3 2618 1 1 47 ILE H H -4.102 0.924 -7.049 1.00 . A A . 47 ILE H 1 1
3 2619 1 1 47 ILE HA H -3.434 -1.806 -6.265 1.00 . A A . 47 ILE HA 1 1
3 2620 1 1 47 ILE HB H -5.946 -0.324 -5.497 1.00 . A A . 47 ILE HB 1 1
3 2621 1 1 47 ILE HD11 H -6.425 -0.168 -3.240 1.00 . A A . 47 ILE HD11 1 1
3 2622 1 1 47 ILE HD12 H -6.042 -1.806 -2.658 1.00 . A A . 47 ILE HD12 1 1
3 2623 1 1 47 ILE HD13 H -5.159 -0.403 -2.011 1.00 . A A . 47 ILE HD13 1 1
3 2624 1 1 47 ILE HG12 H -3.943 -1.835 -3.795 1.00 . A A . 47 ILE HG12 1 1
3 2625 1 1 47 ILE HG13 H -3.936 -0.097 -4.021 1.00 . A A . 47 ILE HG13 1 1
3 2626 1 1 47 ILE HG21 H -6.379 -2.735 -4.449 1.00 . A A . 47 ILE HG21 1 1
3 2627 1 1 47 ILE HG22 H -6.936 -2.285 -6.079 1.00 . A A . 47 ILE HG22 1 1
3 2628 1 1 47 ILE HG23 H -5.444 -3.235 -5.879 1.00 . A A . 47 ILE HG23 1 1
3 2629 1 1 47 ILE N N -3.593 0.231 -6.539 1.00 . A A . 47 ILE N 1 1
3 2630 1 1 47 ILE O O -5.763 -0.802 -8.312 1.00 . A A . 47 ILE O 1 1
3 2631 1 1 48 GLY C C -4.425 -1.668 -10.867 1.00 . A A . 48 GLY C 1 1
3 2632 1 1 48 GLY CA C -4.591 -2.799 -9.850 1.00 . A A . 48 GLY CA 1 1
3 2633 1 1 48 GLY H H -3.364 -2.871 -8.168 1.00 . A A . 48 GLY H 1 1
3 2634 1 1 48 GLY HA2 H -4.013 -3.667 -10.168 1.00 . A A . 48 GLY HA2 1 1
3 2635 1 1 48 GLY HA3 H -5.636 -3.108 -9.812 1.00 . A A . 48 GLY HA3 1 1
3 2636 1 1 48 GLY N N -4.157 -2.379 -8.529 1.00 . A A . 48 GLY N 1 1
3 2637 1 1 48 GLY O O -3.531 -1.713 -11.711 1.00 . A A . 48 GLY O 1 1
3 2638 1 1 49 ASP C C -5.846 1.684 -10.942 1.00 . A A . 49 ASP C 1 1
3 2639 1 1 49 ASP CA C -5.262 0.461 -11.652 1.00 . A A . 49 ASP CA 1 1
3 2640 1 1 49 ASP CB C -6.096 0.201 -12.908 1.00 . A A . 49 ASP CB 1 1
3 2641 1 1 49 ASP CG C -5.473 0.701 -14.213 1.00 . A A . 49 ASP CG 1 1
3 2642 1 1 49 ASP H H -6.025 -0.651 -10.064 1.00 . A A . 49 ASP H 1 1
3 2643 1 1 49 ASP HA H -4.210 0.590 -11.907 1.00 . A A . 49 ASP HA 1 1
3 2644 1 1 49 ASP HB2 H -6.271 -0.871 -12.994 1.00 . A A . 49 ASP HB2 1 1
3 2645 1 1 49 ASP HB3 H -7.070 0.674 -12.784 1.00 . A A . 49 ASP HB3 1 1
3 2646 1 1 49 ASP N N -5.301 -0.680 -10.753 1.00 . A A . 49 ASP N 1 1
3 2647 1 1 49 ASP O O -6.318 2.617 -11.591 1.00 . A A . 49 ASP O 1 1
3 2648 1 1 49 ASP OD1 O -4.917 1.820 -14.184 1.00 . A A . 49 ASP OD1 1 1
3 2649 1 1 49 ASP OD2 O -5.566 -0.047 -15.210 1.00 . A A . 49 ASP OD2 1 1
3 2650 1 1 50 ARG C C -5.162 3.560 -8.236 1.00 . A A . 50 ARG C 1 1
3 2651 1 1 50 ARG CA C -6.314 2.734 -8.813 1.00 . A A . 50 ARG CA 1 1
3 2652 1 1 50 ARG CB C -7.182 2.210 -7.667 1.00 . A A . 50 ARG CB 1 1
3 2653 1 1 50 ARG CD C -9.492 1.403 -7.059 1.00 . A A . 50 ARG CD 1 1
3 2654 1 1 50 ARG CG C -8.662 2.216 -8.054 1.00 . A A . 50 ARG CG 1 1
3 2655 1 1 50 ARG CZ C -10.592 -0.833 -7.043 1.00 . A A . 50 ARG CZ 1 1
3 2656 1 1 50 ARG H H -5.410 0.879 -9.098 1.00 . A A . 50 ARG H 1 1
3 2657 1 1 50 ARG HA H -6.915 3.327 -9.503 1.00 . A A . 50 ARG HA 1 1
3 2658 1 1 50 ARG HB2 H -6.874 1.197 -7.407 1.00 . A A . 50 ARG HB2 1 1
3 2659 1 1 50 ARG HB3 H -7.031 2.827 -6.781 1.00 . A A . 50 ARG HB3 1 1
3 2660 1 1 50 ARG HD2 H -8.959 1.319 -6.111 1.00 . A A . 50 ARG HD2 1 1
3 2661 1 1 50 ARG HD3 H -10.431 1.916 -6.852 1.00 . A A . 50 ARG HD3 1 1
3 2662 1 1 50 ARG HE H -9.296 -0.209 -8.451 1.00 . A A . 50 ARG HE 1 1
3 2663 1 1 50 ARG HG2 H -9.029 3.242 -8.086 1.00 . A A . 50 ARG HG2 1 1
3 2664 1 1 50 ARG HG3 H -8.782 1.803 -9.056 1.00 . A A . 50 ARG HG3 1 1
3 2665 1 1 50 ARG HH11 H -11.100 0.374 -5.487 1.00 . A A . 50 ARG HH11 1 1
3 2666 1 1 50 ARG HH12 H -11.856 -1.184 -5.489 1.00 . A A . 50 ARG HH12 1 1
3 2667 1 1 50 ARG HH21 H -10.294 -2.265 -8.456 1.00 . A A . 50 ARG HH21 1 1
3 2668 1 1 50 ARG HH22 H -11.395 -2.696 -7.190 1.00 . A A . 50 ARG HH22 1 1
3 2669 1 1 50 ARG N N -5.796 1.641 -9.619 1.00 . A A . 50 ARG N 1 1
3 2670 1 1 50 ARG NE N -9.762 0.055 -7.607 1.00 . A A . 50 ARG NE 1 1
3 2671 1 1 50 ARG NH1 N -11.237 -0.522 -5.911 1.00 . A A . 50 ARG NH1 1 1
3 2672 1 1 50 ARG NH2 N -10.776 -2.033 -7.611 1.00 . A A . 50 ARG NH2 1 1
3 2673 1 1 50 ARG O O -4.024 3.096 -8.187 1.00 . A A . 50 ARG O 1 1
3 2674 1 1 51 SER C C -5.150 6.536 -6.161 1.00 . A A . 51 SER C 1 1
3 2675 1 1 51 SER CA C -4.507 5.665 -7.241 1.00 . A A . 51 SER CA 1 1
3 2676 1 1 51 SER CB C -3.869 6.542 -8.320 1.00 . A A . 51 SER CB 1 1
3 2677 1 1 51 SER H H -6.426 5.140 -7.857 1.00 . A A . 51 SER H 1 1
3 2678 1 1 51 SER HA H -3.748 5.014 -6.807 1.00 . A A . 51 SER HA 1 1
3 2679 1 1 51 SER HB2 H -3.870 7.581 -7.990 1.00 . A A . 51 SER HB2 1 1
3 2680 1 1 51 SER HB3 H -2.827 6.251 -8.455 1.00 . A A . 51 SER HB3 1 1
3 2681 1 1 51 SER HG H -5.210 5.686 -9.534 1.00 . A A . 51 SER HG 1 1
3 2682 1 1 51 SER N N -5.498 4.770 -7.814 1.00 . A A . 51 SER N 1 1
3 2683 1 1 51 SER O O -6.298 6.956 -6.299 1.00 . A A . 51 SER O 1 1
3 2684 1 1 51 SER OG O -4.554 6.439 -9.566 1.00 . A A . 51 SER OG 1 1
3 2685 1 1 52 GLY C C -3.813 7.690 -2.896 1.00 . A A . 52 GLY C 1 1
3 2686 1 1 52 GLY CA C -4.863 7.595 -4.005 1.00 . A A . 52 GLY CA 1 1
3 2687 1 1 52 GLY H H -3.450 6.436 -5.005 1.00 . A A . 52 GLY H 1 1
3 2688 1 1 52 GLY HA2 H -5.108 8.595 -4.365 1.00 . A A . 52 GLY HA2 1 1
3 2689 1 1 52 GLY HA3 H -5.782 7.166 -3.606 1.00 . A A . 52 GLY HA3 1 1
3 2690 1 1 52 GLY N N -4.382 6.782 -5.109 1.00 . A A . 52 GLY N 1 1
3 2691 1 1 52 GLY O O -2.732 7.115 -3.010 1.00 . A A . 52 GLY O 1 1
3 2692 1 1 53 ILE C C -3.710 7.679 0.423 1.00 . A A . 53 ILE C 1 1
3 2693 1 1 53 ILE CA C -3.272 8.596 -0.720 1.00 . A A . 53 ILE CA 1 1
3 2694 1 1 53 ILE CB C -3.190 10.073 -0.327 1.00 . A A . 53 ILE CB 1 1
3 2695 1 1 53 ILE CD1 C -4.407 11.840 0.997 1.00 . A A . 53 ILE CD1 1 1
3 2696 1 1 53 ILE CG1 C -4.557 10.599 0.115 1.00 . A A . 53 ILE CG1 1 1
3 2697 1 1 53 ILE CG2 C -2.593 10.909 -1.460 1.00 . A A . 53 ILE CG2 1 1
3 2698 1 1 53 ILE H H -5.051 8.883 -1.765 1.00 . A A . 53 ILE H 1 1
3 2699 1 1 53 ILE HA H -2.276 8.293 -1.044 1.00 . A A . 53 ILE HA 1 1
3 2700 1 1 53 ILE HB H -2.519 10.162 0.527 1.00 . A A . 53 ILE HB 1 1
3 2701 1 1 53 ILE HD11 H -5.374 12.333 1.098 1.00 . A A . 53 ILE HD11 1 1
3 2702 1 1 53 ILE HD12 H -4.046 11.544 1.982 1.00 . A A . 53 ILE HD12 1 1
3 2703 1 1 53 ILE HD13 H -3.695 12.527 0.541 1.00 . A A . 53 ILE HD13 1 1
3 2704 1 1 53 ILE HG12 H -5.158 10.842 -0.761 1.00 . A A . 53 ILE HG12 1 1
3 2705 1 1 53 ILE HG13 H -5.090 9.822 0.662 1.00 . A A . 53 ILE HG13 1 1
3 2706 1 1 53 ILE HG21 H -3.229 11.775 -1.647 1.00 . A A . 53 ILE HG21 1 1
3 2707 1 1 53 ILE HG22 H -1.595 11.246 -1.177 1.00 . A A . 53 ILE HG22 1 1
3 2708 1 1 53 ILE HG23 H -2.529 10.304 -2.364 1.00 . A A . 53 ILE HG23 1 1
3 2709 1 1 53 ILE N N -4.170 8.419 -1.849 1.00 . A A . 53 ILE N 1 1
3 2710 1 1 53 ILE O O -4.863 7.253 0.475 1.00 . A A . 53 ILE O 1 1
3 2711 1 1 54 PHE C C -1.994 6.737 3.549 1.00 . A A . 54 PHE C 1 1
3 2712 1 1 54 PHE CA C -3.042 6.543 2.451 1.00 . A A . 54 PHE CA 1 1
3 2713 1 1 54 PHE CB C -2.976 5.099 1.949 1.00 . A A . 54 PHE CB 1 1
3 2714 1 1 54 PHE CD1 C -0.746 4.200 2.649 1.00 . A A . 54 PHE CD1 1 1
3 2715 1 1 54 PHE CD2 C -1.113 4.591 0.355 1.00 . A A . 54 PHE CD2 1 1
3 2716 1 1 54 PHE CE1 C 0.569 3.747 2.362 1.00 . A A . 54 PHE CE1 1 1
3 2717 1 1 54 PHE CE2 C 0.202 4.139 0.068 1.00 . A A . 54 PHE CE2 1 1
3 2718 1 1 54 PHE CG C -1.559 4.612 1.640 1.00 . A A . 54 PHE CG 1 1
3 2719 1 1 54 PHE CZ C 1.015 3.726 1.077 1.00 . A A . 54 PHE CZ 1 1
3 2720 1 1 54 PHE H H -1.832 7.753 1.263 1.00 . A A . 54 PHE H 1 1
3 2721 1 1 54 PHE HA H -4.024 6.820 2.836 1.00 . A A . 54 PHE HA 1 1
3 2722 1 1 54 PHE HB2 H -3.419 4.444 2.699 1.00 . A A . 54 PHE HB2 1 1
3 2723 1 1 54 PHE HB3 H -3.584 5.010 1.049 1.00 . A A . 54 PHE HB3 1 1
3 2724 1 1 54 PHE HD1 H -1.104 4.217 3.678 1.00 . A A . 54 PHE HD1 1 1
3 2725 1 1 54 PHE HD2 H -1.764 4.922 -0.454 1.00 . A A . 54 PHE HD2 1 1
3 2726 1 1 54 PHE HE1 H 1.220 3.417 3.171 1.00 . A A . 54 PHE HE1 1 1
3 2727 1 1 54 PHE HE2 H 0.560 4.122 -0.961 1.00 . A A . 54 PHE HE2 1 1
3 2728 1 1 54 PHE HZ H 2.025 3.379 0.857 1.00 . A A . 54 PHE HZ 1 1
3 2729 1 1 54 PHE N N -2.767 7.402 1.312 1.00 . A A . 54 PHE N 1 1
3 2730 1 1 54 PHE O O -0.912 7.263 3.293 1.00 . A A . 54 PHE O 1 1
3 2731 1 1 55 PRO C C -0.341 5.375 5.840 1.00 . A A . 55 PRO C 1 1
3 2732 1 1 55 PRO CA C -1.466 6.409 5.918 1.00 . A A . 55 PRO CA 1 1
3 2733 1 1 55 PRO CB C -2.354 6.231 7.138 1.00 . A A . 55 PRO CB 1 1
3 2734 1 1 55 PRO CD C -3.635 5.663 5.120 1.00 . A A . 55 PRO CD 1 1
3 2735 1 1 55 PRO CG C -3.622 5.559 6.636 1.00 . A A . 55 PRO CG 1 1
3 2736 1 1 55 PRO HA H -1.016 7.303 5.914 1.00 . A A . 55 PRO HA 1 1
3 2737 1 1 55 PRO HB2 H -1.861 5.619 7.894 1.00 . A A . 55 PRO HB2 1 1
3 2738 1 1 55 PRO HB3 H -2.578 7.191 7.602 1.00 . A A . 55 PRO HB3 1 1
3 2739 1 1 55 PRO HD2 H -3.728 4.680 4.657 1.00 . A A . 55 PRO HD2 1 1
3 2740 1 1 55 PRO HD3 H -4.477 6.260 4.771 1.00 . A A . 55 PRO HD3 1 1
3 2741 1 1 55 PRO HG2 H -3.650 4.515 6.948 1.00 . A A . 55 PRO HG2 1 1
3 2742 1 1 55 PRO HG3 H -4.503 6.042 7.059 1.00 . A A . 55 PRO HG3 1 1
3 2743 1 1 55 PRO N N -2.361 6.290 4.780 1.00 . A A . 55 PRO N 1 1
3 2744 1 1 55 PRO O O -0.596 4.172 5.864 1.00 . A A . 55 PRO O 1 1
3 2745 1 1 56 SER C C 2.207 4.234 6.973 1.00 . A A . 56 SER C 1 1
3 2746 1 1 56 SER CA C 2.045 5.017 5.669 1.00 . A A . 56 SER CA 1 1
3 2747 1 1 56 SER CB C 3.311 5.824 5.374 1.00 . A A . 56 SER CB 1 1
3 2748 1 1 56 SER H H 1.079 6.862 5.731 1.00 . A A . 56 SER H 1 1
3 2749 1 1 56 SER HA H 1.845 4.340 4.838 1.00 . A A . 56 SER HA 1 1
3 2750 1 1 56 SER HB2 H 4.105 5.149 5.055 1.00 . A A . 56 SER HB2 1 1
3 2751 1 1 56 SER HB3 H 3.121 6.507 4.545 1.00 . A A . 56 SER HB3 1 1
3 2752 1 1 56 SER HG H 3.448 7.518 6.431 1.00 . A A . 56 SER HG 1 1
3 2753 1 1 56 SER N N 0.880 5.882 5.749 1.00 . A A . 56 SER N 1 1
3 2754 1 1 56 SER O O 3.009 3.304 7.047 1.00 . A A . 56 SER O 1 1
3 2755 1 1 56 SER OG O 3.747 6.567 6.509 1.00 . A A . 56 SER OG 1 1
3 2756 1 1 57 ASN C C 0.452 2.854 9.301 1.00 . A A . 57 ASN C 1 1
3 2757 1 1 57 ASN CA C 1.480 3.986 9.266 1.00 . A A . 57 ASN CA 1 1
3 2758 1 1 57 ASN CB C 1.140 4.968 10.389 1.00 . A A . 57 ASN CB 1 1
3 2759 1 1 57 ASN CG C 1.973 6.246 10.271 1.00 . A A . 57 ASN CG 1 1
3 2760 1 1 57 ASN H H 0.783 5.396 7.900 1.00 . A A . 57 ASN H 1 1
3 2761 1 1 57 ASN HA H 2.503 3.624 9.367 1.00 . A A . 57 ASN HA 1 1
3 2762 1 1 57 ASN HB2 H 0.079 5.216 10.352 1.00 . A A . 57 ASN HB2 1 1
3 2763 1 1 57 ASN HB3 H 1.324 4.499 11.356 1.00 . A A . 57 ASN HB3 1 1
3 2764 1 1 57 ASN HD21 H 0.355 7.300 10.880 1.00 . A A . 57 ASN HD21 1 1
3 2765 1 1 57 ASN HD22 H 1.770 8.242 10.547 1.00 . A A . 57 ASN HD22 1 1
3 2766 1 1 57 ASN N N 1.433 4.639 7.969 1.00 . A A . 57 ASN N 1 1
3 2767 1 1 57 ASN ND2 N 1.311 7.354 10.593 1.00 . A A . 57 ASN ND2 1 1
3 2768 1 1 57 ASN O O 0.285 2.194 10.325 1.00 . A A . 57 ASN O 1 1
3 2769 1 1 57 ASN OD1 O 3.138 6.228 9.911 1.00 . A A . 57 ASN OD1 1 1
3 2770 1 1 58 TYR C C -0.842 0.611 6.973 1.00 . A A . 58 TYR C 1 1
3 2771 1 1 58 TYR CA C -1.217 1.622 8.057 1.00 . A A . 58 TYR CA 1 1
3 2772 1 1 58 TYR CB C -2.512 2.330 7.651 1.00 . A A . 58 TYR CB 1 1
3 2773 1 1 58 TYR CD1 C -2.538 4.001 9.539 1.00 . A A . 58 TYR CD1 1 1
3 2774 1 1 58 TYR CD2 C -4.526 2.747 9.109 1.00 . A A . 58 TYR CD2 1 1
3 2775 1 1 58 TYR CE1 C -3.200 4.679 10.624 1.00 . A A . 58 TYR CE1 1 1
3 2776 1 1 58 TYR CE2 C -5.188 3.424 10.194 1.00 . A A . 58 TYR CE2 1 1
3 2777 1 1 58 TYR CG C -3.215 3.049 8.804 1.00 . A A . 58 TYR CG 1 1
3 2778 1 1 58 TYR CZ C -4.492 4.357 10.898 1.00 . A A . 58 TYR CZ 1 1
3 2779 1 1 58 TYR H H -0.068 3.205 7.340 1.00 . A A . 58 TYR H 1 1
3 2780 1 1 58 TYR HA H -1.279 1.109 9.017 1.00 . A A . 58 TYR HA 1 1
3 2781 1 1 58 TYR HB2 H -2.288 3.054 6.868 1.00 . A A . 58 TYR HB2 1 1
3 2782 1 1 58 TYR HB3 H -3.195 1.597 7.223 1.00 . A A . 58 TYR HB3 1 1
3 2783 1 1 58 TYR HD1 H -1.502 4.240 9.298 1.00 . A A . 58 TYR HD1 1 1
3 2784 1 1 58 TYR HD2 H -5.061 1.995 8.528 1.00 . A A . 58 TYR HD2 1 1
3 2785 1 1 58 TYR HE1 H -2.677 5.432 11.212 1.00 . A A . 58 TYR HE1 1 1
3 2786 1 1 58 TYR HE2 H -6.224 3.195 10.445 1.00 . A A . 58 TYR HE2 1 1
3 2787 1 1 58 TYR HH H -5.603 4.334 12.493 1.00 . A A . 58 TYR HH 1 1
3 2788 1 1 58 TYR N N -0.210 2.664 8.169 1.00 . A A . 58 TYR N 1 1
3 2789 1 1 58 TYR O O -1.710 -0.059 6.416 1.00 . A A . 58 TYR O 1 1
3 2790 1 1 58 TYR OH O -5.117 4.996 11.922 1.00 . A A . 58 TYR OH 1 1
3 2791 1 1 59 VAL C C 2.330 -0.904 6.123 1.00 . A A . 59 VAL C 1 1
3 2792 1 1 59 VAL CA C 0.955 -0.387 5.697 1.00 . A A . 59 VAL CA 1 1
3 2793 1 1 59 VAL CB C 0.971 0.296 4.328 1.00 . A A . 59 VAL CB 1 1
3 2794 1 1 59 VAL CG1 C -0.426 0.789 3.944 1.00 . A A . 59 VAL CG1 1 1
3 2795 1 1 59 VAL CG2 C 1.984 1.442 4.299 1.00 . A A . 59 VAL CG2 1 1
3 2796 1 1 59 VAL H H 1.153 1.080 7.162 1.00 . A A . 59 VAL H 1 1
3 2797 1 1 59 VAL HA H 0.263 -1.228 5.646 1.00 . A A . 59 VAL HA 1 1
3 2798 1 1 59 VAL HB H 1.280 -0.442 3.588 1.00 . A A . 59 VAL HB 1 1
3 2799 1 1 59 VAL HG11 H -0.689 1.650 4.559 1.00 . A A . 59 VAL HG11 1 1
3 2800 1 1 59 VAL HG12 H -0.434 1.078 2.893 1.00 . A A . 59 VAL HG12 1 1
3 2801 1 1 59 VAL HG13 H -1.150 -0.008 4.108 1.00 . A A . 59 VAL HG13 1 1
3 2802 1 1 59 VAL HG21 H 1.560 2.314 4.797 1.00 . A A . 59 VAL HG21 1 1
3 2803 1 1 59 VAL HG22 H 2.894 1.136 4.815 1.00 . A A . 59 VAL HG22 1 1
3 2804 1 1 59 VAL HG23 H 2.220 1.693 3.265 1.00 . A A . 59 VAL HG23 1 1
3 2805 1 1 59 VAL N N 0.453 0.532 6.705 1.00 . A A . 59 VAL N 1 1
3 2806 1 1 59 VAL O O 3.141 -0.151 6.660 1.00 . A A . 59 VAL O 1 1
3 2807 1 1 60 LYS C C 4.504 -3.305 4.945 1.00 . A A . 60 LYS C 1 1
3 2808 1 1 60 LYS CA C 3.813 -2.812 6.218 1.00 . A A . 60 LYS CA 1 1
3 2809 1 1 60 LYS CB C 3.596 -3.908 7.264 1.00 . A A . 60 LYS CB 1 1
3 2810 1 1 60 LYS CD C 2.755 -6.253 7.655 1.00 . A A . 60 LYS CD 1 1
3 2811 1 1 60 LYS CE C 1.247 -6.513 7.625 1.00 . A A . 60 LYS CE 1 1
3 2812 1 1 60 LYS CG C 3.154 -5.216 6.604 1.00 . A A . 60 LYS CG 1 1
3 2813 1 1 60 LYS H H 1.885 -2.791 5.431 1.00 . A A . 60 LYS H 1 1
3 2814 1 1 60 LYS HA H 4.440 -2.048 6.678 1.00 . A A . 60 LYS HA 1 1
3 2815 1 1 60 LYS HB2 H 4.517 -4.072 7.822 1.00 . A A . 60 LYS HB2 1 1
3 2816 1 1 60 LYS HB3 H 2.841 -3.586 7.982 1.00 . A A . 60 LYS HB3 1 1
3 2817 1 1 60 LYS HD2 H 3.291 -7.185 7.474 1.00 . A A . 60 LYS HD2 1 1
3 2818 1 1 60 LYS HD3 H 3.047 -5.904 8.645 1.00 . A A . 60 LYS HD3 1 1
3 2819 1 1 60 LYS HE2 H 0.708 -5.578 7.779 1.00 . A A . 60 LYS HE2 1 1
3 2820 1 1 60 LYS HE3 H 0.957 -6.890 6.644 1.00 . A A . 60 LYS HE3 1 1
3 2821 1 1 60 LYS HG2 H 2.312 -5.025 5.938 1.00 . A A . 60 LYS HG2 1 1
3 2822 1 1 60 LYS HG3 H 3.964 -5.609 5.989 1.00 . A A . 60 LYS HG3 1 1
3 2823 1 1 60 LYS HZ1 H -0.034 -7.256 9.033 1.00 . A A . 60 LYS HZ1 1 1
3 2824 1 1 60 LYS HZ2 H 0.842 -8.407 8.275 1.00 . A A . 60 LYS HZ2 1 1
3 2825 1 1 60 LYS HZ3 H 1.541 -7.464 9.410 1.00 . A A . 60 LYS HZ3 1 1
3 2826 1 1 60 LYS N N 2.550 -2.186 5.868 1.00 . A A . 60 LYS N 1 1
3 2827 1 1 60 LYS NZ N 0.868 -7.489 8.670 1.00 . A A . 60 LYS NZ 1 1
3 2828 1 1 60 LYS O O 3.852 -3.516 3.923 1.00 . A A . 60 LYS O 1 1
3 2829 1 1 61 PRO C C 6.424 -5.441 3.685 1.00 . A A . 61 PRO C 1 1
3 2830 1 1 61 PRO CA C 6.634 -3.944 3.921 1.00 . A A . 61 PRO CA 1 1
3 2831 1 1 61 PRO CB C 8.071 -3.594 4.270 1.00 . A A . 61 PRO CB 1 1
3 2832 1 1 61 PRO CD C 6.653 -3.240 6.245 1.00 . A A . 61 PRO CD 1 1
3 2833 1 1 61 PRO CG C 8.092 -3.370 5.774 1.00 . A A . 61 PRO CG 1 1
3 2834 1 1 61 PRO HA H 6.336 -3.490 3.081 1.00 . A A . 61 PRO HA 1 1
3 2835 1 1 61 PRO HB2 H 8.750 -4.398 3.985 1.00 . A A . 61 PRO HB2 1 1
3 2836 1 1 61 PRO HB3 H 8.396 -2.699 3.738 1.00 . A A . 61 PRO HB3 1 1
3 2837 1 1 61 PRO HD2 H 6.426 -3.964 7.028 1.00 . A A . 61 PRO HD2 1 1
3 2838 1 1 61 PRO HD3 H 6.461 -2.250 6.660 1.00 . A A . 61 PRO HD3 1 1
3 2839 1 1 61 PRO HG2 H 8.585 -4.203 6.276 1.00 . A A . 61 PRO HG2 1 1
3 2840 1 1 61 PRO HG3 H 8.657 -2.471 6.018 1.00 . A A . 61 PRO HG3 1 1
3 2841 1 1 61 PRO N N 5.848 -3.479 5.051 1.00 . A A . 61 PRO N 1 1
3 2842 1 1 61 PRO O O 6.714 -6.257 4.558 1.00 . A A . 61 PRO O 1 1
3 2843 1 1 62 LYS C C 6.946 -7.958 2.348 1.00 . A A . 62 LYS C 1 1
3 2844 1 1 62 LYS CA C 5.670 -7.141 2.138 1.00 . A A . 62 LYS CA 1 1
3 2845 1 1 62 LYS CB C 5.109 -7.230 0.718 1.00 . A A . 62 LYS CB 1 1
3 2846 1 1 62 LYS CD C 3.299 -8.271 -0.697 1.00 . A A . 62 LYS CD 1 1
3 2847 1 1 62 LYS CE C 3.882 -9.160 -1.797 1.00 . A A . 62 LYS CE 1 1
3 2848 1 1 62 LYS CG C 4.115 -8.386 0.592 1.00 . A A . 62 LYS CG 1 1
3 2849 1 1 62 LYS H H 5.689 -5.086 1.795 1.00 . A A . 62 LYS H 1 1
3 2850 1 1 62 LYS HA H 4.902 -7.520 2.812 1.00 . A A . 62 LYS HA 1 1
3 2851 1 1 62 LYS HB2 H 4.617 -6.293 0.457 1.00 . A A . 62 LYS HB2 1 1
3 2852 1 1 62 LYS HB3 H 5.925 -7.368 0.008 1.00 . A A . 62 LYS HB3 1 1
3 2853 1 1 62 LYS HD2 H 2.265 -8.556 -0.504 1.00 . A A . 62 LYS HD2 1 1
3 2854 1 1 62 LYS HD3 H 3.286 -7.233 -1.032 1.00 . A A . 62 LYS HD3 1 1
3 2855 1 1 62 LYS HE2 H 4.206 -10.110 -1.371 1.00 . A A . 62 LYS HE2 1 1
3 2856 1 1 62 LYS HE3 H 3.114 -9.387 -2.535 1.00 . A A . 62 LYS HE3 1 1
3 2857 1 1 62 LYS HG2 H 4.652 -9.335 0.603 1.00 . A A . 62 LYS HG2 1 1
3 2858 1 1 62 LYS HG3 H 3.445 -8.389 1.452 1.00 . A A . 62 LYS HG3 1 1
3 2859 1 1 62 LYS HZ1 H 5.441 -7.838 -1.817 1.00 . A A . 62 LYS HZ1 1 1
3 2860 1 1 62 LYS HZ2 H 5.706 -9.172 -2.720 1.00 . A A . 62 LYS HZ2 1 1
3 2861 1 1 62 LYS HZ3 H 4.706 -8.003 -3.266 1.00 . A A . 62 LYS HZ3 1 1
3 2862 1 1 62 LYS N N 5.922 -5.756 2.500 1.00 . A A . 62 LYS N 1 1
3 2863 1 1 62 LYS NZ N 5.027 -8.489 -2.453 1.00 . A A . 62 LYS NZ 1 1
3 2864 1 1 62 LYS O O 7.825 -7.975 1.488 1.00 . A A . 62 LYS O 1 1
3 2865 1 1 63 ASP C C 9.418 -8.564 3.817 1.00 . A A . 63 ASP C 1 1
3 2866 1 1 63 ASP CA C 8.160 -9.435 3.829 1.00 . A A . 63 ASP CA 1 1
3 2867 1 1 63 ASP CB C 8.353 -10.558 2.808 1.00 . A A . 63 ASP CB 1 1
3 2868 1 1 63 ASP CG C 8.720 -11.918 3.404 1.00 . A A . 63 ASP CG 1 1
3 2869 1 1 63 ASP H H 6.287 -8.599 4.190 1.00 . A A . 63 ASP H 1 1
3 2870 1 1 63 ASP HA H 7.946 -9.844 4.816 1.00 . A A . 63 ASP HA 1 1
3 2871 1 1 63 ASP HB2 H 7.434 -10.667 2.232 1.00 . A A . 63 ASP HB2 1 1
3 2872 1 1 63 ASP HB3 H 9.134 -10.262 2.108 1.00 . A A . 63 ASP HB3 1 1
3 2873 1 1 63 ASP N N 7.007 -8.617 3.496 1.00 . A A . 63 ASP N 1 1
3 2874 1 1 63 ASP O O 9.947 -8.247 2.752 1.00 . A A . 63 ASP O 1 1
3 2875 1 1 63 ASP OD1 O 9.200 -11.921 4.559 1.00 . A A . 63 ASP OD1 1 1
3 2876 1 1 63 ASP OD2 O 8.513 -12.925 2.693 1.00 . A A . 63 ASP OD2 1 1
3 2877 1 1 64 SER C C 12.301 -8.208 4.882 1.00 . A A . 64 SER C 1 1
3 2878 1 1 64 SER CA C 11.047 -7.375 5.152 1.00 . A A . 64 SER CA 1 1
3 2879 1 1 64 SER CB C 11.117 -6.745 6.544 1.00 . A A . 64 SER CB 1 1
3 2880 1 1 64 SER H H 9.425 -8.465 5.873 1.00 . A A . 64 SER H 1 1
3 2881 1 1 64 SER HA H 10.940 -6.590 4.403 1.00 . A A . 64 SER HA 1 1
3 2882 1 1 64 SER HB2 H 10.311 -6.019 6.655 1.00 . A A . 64 SER HB2 1 1
3 2883 1 1 64 SER HB3 H 10.958 -7.514 7.299 1.00 . A A . 64 SER HB3 1 1
3 2884 1 1 64 SER HG H 12.979 -6.717 7.277 1.00 . A A . 64 SER HG 1 1
3 2885 1 1 64 SER N N 9.861 -8.203 5.012 1.00 . A A . 64 SER N 1 1
3 2886 1 1 64 SER O O 12.563 -9.186 5.580 1.00 . A A . 64 SER O 1 1
3 2887 1 1 64 SER OG O 12.368 -6.103 6.777 1.00 . A A . 64 SER OG 1 1
3 2888 1 1 65 GLY C C 14.659 -8.169 2.054 1.00 . A A . 65 GLY C 1 1
3 2889 1 1 65 GLY CA C 14.265 -8.484 3.498 1.00 . A A . 65 GLY CA 1 1
3 2890 1 1 65 GLY H H 12.824 -6.992 3.306 1.00 . A A . 65 GLY H 1 1
3 2891 1 1 65 GLY HA2 H 15.072 -8.193 4.171 1.00 . A A . 65 GLY HA2 1 1
3 2892 1 1 65 GLY HA3 H 14.126 -9.559 3.614 1.00 . A A . 65 GLY HA3 1 1
3 2893 1 1 65 GLY N N 13.044 -7.789 3.869 1.00 . A A . 65 GLY N 1 1
3 2894 1 1 65 GLY O O 13.815 -7.782 1.247 1.00 . A A . 65 GLY O 1 1
3 2895 1 1 66 PRO C C 16.089 -9.201 -0.540 1.00 . A A . 66 PRO C 1 1
3 2896 1 1 66 PRO CA C 16.492 -8.090 0.431 1.00 . A A . 66 PRO CA 1 1
3 2897 1 1 66 PRO CB C 17.997 -7.972 0.608 1.00 . A A . 66 PRO CB 1 1
3 2898 1 1 66 PRO CD C 17.004 -8.808 2.695 1.00 . A A . 66 PRO CD 1 1
3 2899 1 1 66 PRO CG C 18.312 -8.629 1.943 1.00 . A A . 66 PRO CG 1 1
3 2900 1 1 66 PRO HA H 16.095 -7.249 0.064 1.00 . A A . 66 PRO HA 1 1
3 2901 1 1 66 PRO HB2 H 18.526 -8.468 -0.206 1.00 . A A . 66 PRO HB2 1 1
3 2902 1 1 66 PRO HB3 H 18.310 -6.928 0.603 1.00 . A A . 66 PRO HB3 1 1
3 2903 1 1 66 PRO HD2 H 16.848 -9.849 2.976 1.00 . A A . 66 PRO HD2 1 1
3 2904 1 1 66 PRO HD3 H 16.993 -8.224 3.615 1.00 . A A . 66 PRO HD3 1 1
3 2905 1 1 66 PRO HG2 H 18.799 -9.592 1.789 1.00 . A A . 66 PRO HG2 1 1
3 2906 1 1 66 PRO HG3 H 19.002 -8.011 2.518 1.00 . A A . 66 PRO HG3 1 1
3 2907 1 1 66 PRO N N 15.976 -8.351 1.764 1.00 . A A . 66 PRO N 1 1
3 2908 1 1 66 PRO O O 15.619 -8.927 -1.643 1.00 . A A . 66 PRO O 1 1
3 2909 1 1 67 SER C C 14.445 -11.617 -1.179 1.00 . A A . 67 SER C 1 1
3 2910 1 1 67 SER CA C 15.951 -11.587 -0.910 1.00 . A A . 67 SER CA 1 1
3 2911 1 1 67 SER CB C 16.396 -12.887 -0.236 1.00 . A A . 67 SER CB 1 1
3 2912 1 1 67 SER H H 16.670 -10.648 0.804 1.00 . A A . 67 SER H 1 1
3 2913 1 1 67 SER HA H 16.503 -11.454 -1.841 1.00 . A A . 67 SER HA 1 1
3 2914 1 1 67 SER HB2 H 16.827 -12.660 0.739 1.00 . A A . 67 SER HB2 1 1
3 2915 1 1 67 SER HB3 H 15.527 -13.521 -0.061 1.00 . A A . 67 SER HB3 1 1
3 2916 1 1 67 SER HG H 16.889 -14.296 -1.570 1.00 . A A . 67 SER HG 1 1
3 2917 1 1 67 SER N N 16.288 -10.433 -0.094 1.00 . A A . 67 SER N 1 1
3 2918 1 1 67 SER O O 13.673 -12.096 -0.350 1.00 . A A . 67 SER O 1 1
3 2919 1 1 67 SER OG O 17.349 -13.597 -1.022 1.00 . A A . 67 SER OG 1 1
3 2920 1 1 68 SER C C 11.838 -10.429 -1.613 1.00 . A A . 68 SER C 1 1
3 2921 1 1 68 SER CA C 12.673 -11.061 -2.728 1.00 . A A . 68 SER CA 1 1
3 2922 1 1 68 SER CB C 12.153 -12.462 -3.052 1.00 . A A . 68 SER CB 1 1
3 2923 1 1 68 SER H H 14.708 -10.712 -3.008 1.00 . A A . 68 SER H 1 1
3 2924 1 1 68 SER HA H 12.640 -10.445 -3.627 1.00 . A A . 68 SER HA 1 1
3 2925 1 1 68 SER HB2 H 12.061 -13.037 -2.130 1.00 . A A . 68 SER HB2 1 1
3 2926 1 1 68 SER HB3 H 11.154 -12.388 -3.482 1.00 . A A . 68 SER HB3 1 1
3 2927 1 1 68 SER HG H 13.799 -13.522 -3.468 1.00 . A A . 68 SER HG 1 1
3 2928 1 1 68 SER N N 14.073 -11.099 -2.340 1.00 . A A . 68 SER N 1 1
3 2929 1 1 68 SER O O 11.245 -11.136 -0.800 1.00 . A A . 68 SER O 1 1
3 2930 1 1 68 SER OG O 13.008 -13.154 -3.957 1.00 . A A . 68 SER OG 1 1
3 2931 1 1 69 GLY C C 10.617 -7.009 -1.147 1.00 . A A . 69 GLY C 1 1
3 2932 1 1 69 GLY CA C 11.066 -8.369 -0.607 1.00 . A A . 69 GLY CA 1 1
3 2933 1 1 69 GLY H H 12.304 -8.536 -2.275 1.00 . A A . 69 GLY H 1 1
3 2934 1 1 69 GLY HA2 H 10.195 -8.949 -0.303 1.00 . A A . 69 GLY HA2 1 1
3 2935 1 1 69 GLY HA3 H 11.681 -8.226 0.282 1.00 . A A . 69 GLY HA3 1 1
3 2936 1 1 69 GLY N N 11.819 -9.104 -1.610 1.00 . A A . 69 GLY N 1 1
3 2937 1 1 69 GLY O O 9.679 -6.931 -1.939 1.00 . A A . 69 GLY O 1 1
4 2938 1 1 1 GLY C C 6.663 -1.195 -19.787 1.00 . A A . 1 GLY C 1 1
4 2939 1 1 1 GLY CA C 6.042 -2.335 -18.978 1.00 . A A . 1 GLY CA 1 1
4 2940 1 1 1 GLY H1 H 4.164 -3.236 -19.020 1.00 . A A . 1 GLY H1 1 1
4 2941 1 1 1 GLY HA2 H 6.317 -2.232 -17.928 1.00 . A A . 1 GLY HA2 1 1
4 2942 1 1 1 GLY HA3 H 6.443 -3.289 -19.320 1.00 . A A . 1 GLY HA3 1 1
4 2943 1 1 1 GLY N N 4.595 -2.337 -19.108 1.00 . A A . 1 GLY N 1 1
4 2944 1 1 1 GLY O O 6.095 -0.756 -20.786 1.00 . A A . 1 GLY O 1 1
4 2945 1 1 2 SER C C 10.026 0.237 -19.709 1.00 . A A . 2 SER C 1 1
4 2946 1 1 2 SER CA C 8.526 0.334 -19.995 1.00 . A A . 2 SER CA 1 1
4 2947 1 1 2 SER CB C 7.989 1.697 -19.554 1.00 . A A . 2 SER CB 1 1
4 2948 1 1 2 SER H H 8.278 -1.109 -18.513 1.00 . A A . 2 SER H 1 1
4 2949 1 1 2 SER HA H 8.329 0.193 -21.057 1.00 . A A . 2 SER HA 1 1
4 2950 1 1 2 SER HB2 H 6.918 1.622 -19.369 1.00 . A A . 2 SER HB2 1 1
4 2951 1 1 2 SER HB3 H 8.456 1.983 -18.611 1.00 . A A . 2 SER HB3 1 1
4 2952 1 1 2 SER HG H 8.149 2.323 -21.448 1.00 . A A . 2 SER HG 1 1
4 2953 1 1 2 SER N N 7.822 -0.747 -19.326 1.00 . A A . 2 SER N 1 1
4 2954 1 1 2 SER O O 10.440 -0.448 -18.774 1.00 . A A . 2 SER O 1 1
4 2955 1 1 2 SER OG O 8.233 2.707 -20.529 1.00 . A A . 2 SER OG 1 1
4 2956 1 1 3 SER C C 12.669 2.050 -19.424 1.00 . A A . 3 SER C 1 1
4 2957 1 1 3 SER CA C 12.244 0.932 -20.378 1.00 . A A . 3 SER CA 1 1
4 2958 1 1 3 SER CB C 12.941 1.095 -21.730 1.00 . A A . 3 SER CB 1 1
4 2959 1 1 3 SER H H 10.454 1.485 -21.288 1.00 . A A . 3 SER H 1 1
4 2960 1 1 3 SER HA H 12.490 -0.044 -19.958 1.00 . A A . 3 SER HA 1 1
4 2961 1 1 3 SER HB2 H 12.216 0.950 -22.531 1.00 . A A . 3 SER HB2 1 1
4 2962 1 1 3 SER HB3 H 13.318 2.113 -21.823 1.00 . A A . 3 SER HB3 1 1
4 2963 1 1 3 SER HG H 13.915 -0.322 -22.754 1.00 . A A . 3 SER HG 1 1
4 2964 1 1 3 SER N N 10.799 0.931 -20.531 1.00 . A A . 3 SER N 1 1
4 2965 1 1 3 SER O O 12.353 3.217 -19.650 1.00 . A A . 3 SER O 1 1
4 2966 1 1 3 SER OG O 14.016 0.174 -21.891 1.00 . A A . 3 SER OG 1 1
4 2967 1 1 4 GLY C C 14.003 1.945 -16.017 1.00 . A A . 4 GLY C 1 1
4 2968 1 1 4 GLY CA C 13.850 2.607 -17.388 1.00 . A A . 4 GLY CA 1 1
4 2969 1 1 4 GLY H H 13.631 0.702 -18.201 1.00 . A A . 4 GLY H 1 1
4 2970 1 1 4 GLY HA2 H 14.807 3.022 -17.705 1.00 . A A . 4 GLY HA2 1 1
4 2971 1 1 4 GLY HA3 H 13.150 3.440 -17.318 1.00 . A A . 4 GLY HA3 1 1
4 2972 1 1 4 GLY N N 13.379 1.653 -18.377 1.00 . A A . 4 GLY N 1 1
4 2973 1 1 4 GLY O O 14.605 0.879 -15.903 1.00 . A A . 4 GLY O 1 1
4 2974 1 1 5 SER C C 12.260 2.502 -12.878 1.00 . A A . 5 SER C 1 1
4 2975 1 1 5 SER CA C 13.514 2.094 -13.653 1.00 . A A . 5 SER CA 1 1
4 2976 1 1 5 SER CB C 14.769 2.597 -12.937 1.00 . A A . 5 SER CB 1 1
4 2977 1 1 5 SER H H 12.959 3.472 -15.114 1.00 . A A . 5 SER H 1 1
4 2978 1 1 5 SER HA H 13.565 1.010 -13.755 1.00 . A A . 5 SER HA 1 1
4 2979 1 1 5 SER HB2 H 15.052 3.569 -13.341 1.00 . A A . 5 SER HB2 1 1
4 2980 1 1 5 SER HB3 H 14.548 2.744 -11.879 1.00 . A A . 5 SER HB3 1 1
4 2981 1 1 5 SER HG H 15.697 0.873 -12.522 1.00 . A A . 5 SER HG 1 1
4 2982 1 1 5 SER N N 13.447 2.605 -15.012 1.00 . A A . 5 SER N 1 1
4 2983 1 1 5 SER O O 12.089 3.673 -12.540 1.00 . A A . 5 SER O 1 1
4 2984 1 1 5 SER OG O 15.861 1.692 -13.072 1.00 . A A . 5 SER OG 1 1
4 2985 1 1 6 SER C C 9.840 0.543 -11.022 1.00 . A A . 6 SER C 1 1
4 2986 1 1 6 SER CA C 10.183 1.757 -11.889 1.00 . A A . 6 SER CA 1 1
4 2987 1 1 6 SER CB C 9.030 2.069 -12.845 1.00 . A A . 6 SER CB 1 1
4 2988 1 1 6 SER H H 11.563 0.566 -12.896 1.00 . A A . 6 SER H 1 1
4 2989 1 1 6 SER HA H 10.383 2.628 -11.265 1.00 . A A . 6 SER HA 1 1
4 2990 1 1 6 SER HB2 H 8.794 1.180 -13.431 1.00 . A A . 6 SER HB2 1 1
4 2991 1 1 6 SER HB3 H 8.138 2.316 -12.269 1.00 . A A . 6 SER HB3 1 1
4 2992 1 1 6 SER HG H 9.785 3.885 -13.214 1.00 . A A . 6 SER HG 1 1
4 2993 1 1 6 SER N N 11.416 1.515 -12.618 1.00 . A A . 6 SER N 1 1
4 2994 1 1 6 SER O O 9.021 -0.288 -11.409 1.00 . A A . 6 SER O 1 1
4 2995 1 1 6 SER OG O 9.341 3.147 -13.723 1.00 . A A . 6 SER OG 1 1
4 2996 1 1 7 GLY C C 9.533 -0.135 -7.685 1.00 . A A . 7 GLY C 1 1
4 2997 1 1 7 GLY CA C 10.260 -0.618 -8.942 1.00 . A A . 7 GLY CA 1 1
4 2998 1 1 7 GLY H H 11.151 1.161 -9.560 1.00 . A A . 7 GLY H 1 1
4 2999 1 1 7 GLY HA2 H 9.671 -1.394 -9.431 1.00 . A A . 7 GLY HA2 1 1
4 3000 1 1 7 GLY HA3 H 11.213 -1.067 -8.666 1.00 . A A . 7 GLY HA3 1 1
4 3001 1 1 7 GLY N N 10.486 0.480 -9.867 1.00 . A A . 7 GLY N 1 1
4 3002 1 1 7 GLY O O 10.167 0.312 -6.731 1.00 . A A . 7 GLY O 1 1
4 3003 1 1 8 GLY C C 7.672 -0.686 -5.368 1.00 . A A . 8 GLY C 1 1
4 3004 1 1 8 GLY CA C 7.394 0.176 -6.601 1.00 . A A . 8 GLY CA 1 1
4 3005 1 1 8 GLY H H 7.706 -0.609 -8.505 1.00 . A A . 8 GLY H 1 1
4 3006 1 1 8 GLY HA2 H 7.595 1.222 -6.370 1.00 . A A . 8 GLY HA2 1 1
4 3007 1 1 8 GLY HA3 H 6.340 0.106 -6.869 1.00 . A A . 8 GLY HA3 1 1
4 3008 1 1 8 GLY N N 8.213 -0.244 -7.725 1.00 . A A . 8 GLY N 1 1
4 3009 1 1 8 GLY O O 8.360 -1.701 -5.458 1.00 . A A . 8 GLY O 1 1
4 3010 1 1 9 GLU C C 5.975 -1.585 -2.541 1.00 . A A . 9 GLU C 1 1
4 3011 1 1 9 GLU CA C 7.301 -0.970 -2.995 1.00 . A A . 9 GLU CA 1 1
4 3012 1 1 9 GLU CB C 7.880 -0.055 -1.914 1.00 . A A . 9 GLU CB 1 1
4 3013 1 1 9 GLU CD C 10.147 -1.070 -2.350 1.00 . A A . 9 GLU CD 1 1
4 3014 1 1 9 GLU CG C 9.360 0.231 -2.172 1.00 . A A . 9 GLU CG 1 1
4 3015 1 1 9 GLU H H 6.562 0.576 -4.179 1.00 . A A . 9 GLU H 1 1
4 3016 1 1 9 GLU HA H 8.018 -1.760 -3.216 1.00 . A A . 9 GLU HA 1 1
4 3017 1 1 9 GLU HB2 H 7.324 0.882 -1.889 1.00 . A A . 9 GLU HB2 1 1
4 3018 1 1 9 GLU HB3 H 7.761 -0.522 -0.936 1.00 . A A . 9 GLU HB3 1 1
4 3019 1 1 9 GLU HG2 H 9.465 0.848 -3.065 1.00 . A A . 9 GLU HG2 1 1
4 3020 1 1 9 GLU HG3 H 9.775 0.800 -1.341 1.00 . A A . 9 GLU HG3 1 1
4 3021 1 1 9 GLU N N 7.121 -0.251 -4.244 1.00 . A A . 9 GLU N 1 1
4 3022 1 1 9 GLU O O 4.979 -0.879 -2.389 1.00 . A A . 9 GLU O 1 1
4 3023 1 1 9 GLU OE1 O 10.429 -1.709 -1.314 1.00 . A A . 9 GLU OE1 1 1
4 3024 1 1 9 GLU OE2 O 10.448 -1.395 -3.519 1.00 . A A . 9 GLU OE2 1 1
4 3025 1 1 10 GLU C C 4.631 -3.462 -0.392 1.00 . A A . 10 GLU C 1 1
4 3026 1 1 10 GLU CA C 4.819 -3.611 -1.903 1.00 . A A . 10 GLU CA 1 1
4 3027 1 1 10 GLU CB C 4.893 -5.086 -2.304 1.00 . A A . 10 GLU CB 1 1
4 3028 1 1 10 GLU CD C 3.361 -6.065 -4.051 1.00 . A A . 10 GLU CD 1 1
4 3029 1 1 10 GLU CG C 4.638 -5.261 -3.802 1.00 . A A . 10 GLU CG 1 1
4 3030 1 1 10 GLU H H 6.820 -3.460 -2.462 1.00 . A A . 10 GLU H 1 1
4 3031 1 1 10 GLU HA H 3.988 -3.140 -2.428 1.00 . A A . 10 GLU HA 1 1
4 3032 1 1 10 GLU HB2 H 5.874 -5.487 -2.049 1.00 . A A . 10 GLU HB2 1 1
4 3033 1 1 10 GLU HB3 H 4.158 -5.658 -1.737 1.00 . A A . 10 GLU HB3 1 1
4 3034 1 1 10 GLU HG2 H 4.555 -4.283 -4.277 1.00 . A A . 10 GLU HG2 1 1
4 3035 1 1 10 GLU HG3 H 5.487 -5.767 -4.262 1.00 . A A . 10 GLU HG3 1 1
4 3036 1 1 10 GLU N N 6.006 -2.894 -2.337 1.00 . A A . 10 GLU N 1 1
4 3037 1 1 10 GLU O O 5.601 -3.491 0.364 1.00 . A A . 10 GLU O 1 1
4 3038 1 1 10 GLU OE1 O 2.321 -5.669 -3.482 1.00 . A A . 10 GLU OE1 1 1
4 3039 1 1 10 GLU OE2 O 3.453 -7.058 -4.805 1.00 . A A . 10 GLU OE2 1 1
4 3040 1 1 11 TYR C C 1.761 -3.902 1.759 1.00 . A A . 11 TYR C 1 1
4 3041 1 1 11 TYR CA C 3.049 -3.152 1.411 1.00 . A A . 11 TYR CA 1 1
4 3042 1 1 11 TYR CB C 2.828 -1.654 1.631 1.00 . A A . 11 TYR CB 1 1
4 3043 1 1 11 TYR CD1 C 4.427 -0.751 3.358 1.00 . A A . 11 TYR CD1 1 1
4 3044 1 1 11 TYR CD2 C 4.901 -0.341 1.052 1.00 . A A . 11 TYR CD2 1 1
4 3045 1 1 11 TYR CE1 C 5.618 -0.033 3.731 1.00 . A A . 11 TYR CE1 1 1
4 3046 1 1 11 TYR CE2 C 6.092 0.378 1.424 1.00 . A A . 11 TYR CE2 1 1
4 3047 1 1 11 TYR CG C 4.093 -0.891 2.027 1.00 . A A . 11 TYR CG 1 1
4 3048 1 1 11 TYR CZ C 6.392 0.497 2.745 1.00 . A A . 11 TYR CZ 1 1
4 3049 1 1 11 TYR H H 2.593 -3.283 -0.618 1.00 . A A . 11 TYR H 1 1
4 3050 1 1 11 TYR HA H 3.871 -3.566 1.994 1.00 . A A . 11 TYR HA 1 1
4 3051 1 1 11 TYR HB2 H 2.424 -1.219 0.717 1.00 . A A . 11 TYR HB2 1 1
4 3052 1 1 11 TYR HB3 H 2.076 -1.519 2.409 1.00 . A A . 11 TYR HB3 1 1
4 3053 1 1 11 TYR HD1 H 3.790 -1.185 4.129 1.00 . A A . 11 TYR HD1 1 1
4 3054 1 1 11 TYR HD2 H 4.637 -0.451 0.000 1.00 . A A . 11 TYR HD2 1 1
4 3055 1 1 11 TYR HE1 H 5.894 0.085 4.779 1.00 . A A . 11 TYR HE1 1 1
4 3056 1 1 11 TYR HE2 H 6.738 0.817 0.664 1.00 . A A . 11 TYR HE2 1 1
4 3057 1 1 11 TYR HH H 8.314 0.577 3.025 1.00 . A A . 11 TYR HH 1 1
4 3058 1 1 11 TYR N N 3.376 -3.306 0.003 1.00 . A A . 11 TYR N 1 1
4 3059 1 1 11 TYR O O 0.857 -4.009 0.931 1.00 . A A . 11 TYR O 1 1
4 3060 1 1 11 TYR OH O 7.516 1.176 3.097 1.00 . A A . 11 TYR OH 1 1
4 3061 1 1 12 ILE C C -0.293 -4.230 4.343 1.00 . A A . 12 ILE C 1 1
4 3062 1 1 12 ILE CA C 0.557 -5.139 3.453 1.00 . A A . 12 ILE CA 1 1
4 3063 1 1 12 ILE CB C 0.986 -6.440 4.135 1.00 . A A . 12 ILE CB 1 1
4 3064 1 1 12 ILE CD1 C 1.056 -8.225 2.354 1.00 . A A . 12 ILE CD1 1 1
4 3065 1 1 12 ILE CG1 C 1.885 -7.270 3.215 1.00 . A A . 12 ILE CG1 1 1
4 3066 1 1 12 ILE CG2 C -0.229 -7.233 4.617 1.00 . A A . 12 ILE CG2 1 1
4 3067 1 1 12 ILE H H 2.458 -4.311 3.652 1.00 . A A . 12 ILE H 1 1
4 3068 1 1 12 ILE HA H -0.031 -5.413 2.577 1.00 . A A . 12 ILE HA 1 1
4 3069 1 1 12 ILE HB H 1.575 -6.185 5.016 1.00 . A A . 12 ILE HB 1 1
4 3070 1 1 12 ILE HD11 H 0.441 -8.854 2.998 1.00 . A A . 12 ILE HD11 1 1
4 3071 1 1 12 ILE HD12 H 0.413 -7.648 1.689 1.00 . A A . 12 ILE HD12 1 1
4 3072 1 1 12 ILE HD13 H 1.722 -8.852 1.763 1.00 . A A . 12 ILE HD13 1 1
4 3073 1 1 12 ILE HG12 H 2.466 -6.607 2.574 1.00 . A A . 12 ILE HG12 1 1
4 3074 1 1 12 ILE HG13 H 2.597 -7.839 3.814 1.00 . A A . 12 ILE HG13 1 1
4 3075 1 1 12 ILE HG21 H 0.076 -8.248 4.870 1.00 . A A . 12 ILE HG21 1 1
4 3076 1 1 12 ILE HG22 H -0.652 -6.750 5.498 1.00 . A A . 12 ILE HG22 1 1
4 3077 1 1 12 ILE HG23 H -0.979 -7.266 3.826 1.00 . A A . 12 ILE HG23 1 1
4 3078 1 1 12 ILE N N 1.719 -4.402 2.985 1.00 . A A . 12 ILE N 1 1
4 3079 1 1 12 ILE O O 0.185 -3.726 5.358 1.00 . A A . 12 ILE O 1 1
4 3080 1 1 13 ALA C C -2.773 -3.872 6.020 1.00 . A A . 13 ALA C 1 1
4 3081 1 1 13 ALA CA C -2.460 -3.209 4.677 1.00 . A A . 13 ALA CA 1 1
4 3082 1 1 13 ALA CB C -3.719 -2.963 3.842 1.00 . A A . 13 ALA CB 1 1
4 3083 1 1 13 ALA H H -1.920 -4.463 3.103 1.00 . A A . 13 ALA H 1 1
4 3084 1 1 13 ALA HA H -1.967 -2.255 4.858 1.00 . A A . 13 ALA HA 1 1
4 3085 1 1 13 ALA HB1 H -3.437 -2.548 2.874 1.00 . A A . 13 ALA HB1 1 1
4 3086 1 1 13 ALA HB2 H -4.246 -3.905 3.693 1.00 . A A . 13 ALA HB2 1 1
4 3087 1 1 13 ALA HB3 H -4.369 -2.261 4.363 1.00 . A A . 13 ALA HB3 1 1
4 3088 1 1 13 ALA N N -1.539 -4.049 3.930 1.00 . A A . 13 ALA N 1 1
4 3089 1 1 13 ALA O O -3.525 -4.843 6.077 1.00 . A A . 13 ALA O 1 1
4 3090 1 1 14 LEU C C -3.868 -3.751 8.766 1.00 . A A . 14 LEU C 1 1
4 3091 1 1 14 LEU CA C -2.383 -3.846 8.407 1.00 . A A . 14 LEU CA 1 1
4 3092 1 1 14 LEU CB C -1.463 -3.142 9.406 1.00 . A A . 14 LEU CB 1 1
4 3093 1 1 14 LEU CD1 C 0.852 -2.314 9.968 1.00 . A A . 14 LEU CD1 1 1
4 3094 1 1 14 LEU CD2 C 0.440 -4.787 9.584 1.00 . A A . 14 LEU CD2 1 1
4 3095 1 1 14 LEU CG C 0.038 -3.360 9.205 1.00 . A A . 14 LEU CG 1 1
4 3096 1 1 14 LEU H H -1.567 -2.531 7.013 1.00 . A A . 14 LEU H 1 1
4 3097 1 1 14 LEU HA H -2.098 -4.898 8.392 1.00 . A A . 14 LEU HA 1 1
4 3098 1 1 14 LEU HB2 H -1.663 -2.071 9.362 1.00 . A A . 14 LEU HB2 1 1
4 3099 1 1 14 LEU HB3 H -1.727 -3.474 10.410 1.00 . A A . 14 LEU HB3 1 1
4 3100 1 1 14 LEU HD11 H 1.796 -2.752 10.290 1.00 . A A . 14 LEU HD11 1 1
4 3101 1 1 14 LEU HD12 H 1.050 -1.462 9.317 1.00 . A A . 14 LEU HD12 1 1
4 3102 1 1 14 LEU HD13 H 0.289 -1.981 10.840 1.00 . A A . 14 LEU HD13 1 1
4 3103 1 1 14 LEU HD21 H -0.385 -5.467 9.367 1.00 . A A . 14 LEU HD21 1 1
4 3104 1 1 14 LEU HD22 H 1.316 -5.083 9.007 1.00 . A A . 14 LEU HD22 1 1
4 3105 1 1 14 LEU HD23 H 0.674 -4.828 10.648 1.00 . A A . 14 LEU HD23 1 1
4 3106 1 1 14 LEU HG H 0.263 -3.234 8.146 1.00 . A A . 14 LEU HG 1 1
4 3107 1 1 14 LEU N N -2.178 -3.321 7.068 1.00 . A A . 14 LEU N 1 1
4 3108 1 1 14 LEU O O -4.484 -4.746 9.143 1.00 . A A . 14 LEU O 1 1
4 3109 1 1 15 TYR C C -6.548 -1.787 7.711 1.00 . A A . 15 TYR C 1 1
4 3110 1 1 15 TYR CA C -5.800 -2.306 8.940 1.00 . A A . 15 TYR CA 1 1
4 3111 1 1 15 TYR CB C -5.817 -1.229 10.026 1.00 . A A . 15 TYR CB 1 1
4 3112 1 1 15 TYR CD1 C -5.310 -2.453 12.171 1.00 . A A . 15 TYR CD1 1 1
4 3113 1 1 15 TYR CD2 C -3.697 -0.892 11.349 1.00 . A A . 15 TYR CD2 1 1
4 3114 1 1 15 TYR CE1 C -4.458 -2.741 13.296 1.00 . A A . 15 TYR CE1 1 1
4 3115 1 1 15 TYR CE2 C -2.845 -1.180 12.474 1.00 . A A . 15 TYR CE2 1 1
4 3116 1 1 15 TYR CG C -4.912 -1.534 11.221 1.00 . A A . 15 TYR CG 1 1
4 3117 1 1 15 TYR CZ C -3.268 -2.090 13.392 1.00 . A A . 15 TYR CZ 1 1
4 3118 1 1 15 TYR H H -3.891 -1.740 8.327 1.00 . A A . 15 TYR H 1 1
4 3119 1 1 15 TYR HA H -6.241 -3.252 9.253 1.00 . A A . 15 TYR HA 1 1
4 3120 1 1 15 TYR HB2 H -5.512 -0.279 9.586 1.00 . A A . 15 TYR HB2 1 1
4 3121 1 1 15 TYR HB3 H -6.839 -1.101 10.381 1.00 . A A . 15 TYR HB3 1 1
4 3122 1 1 15 TYR HD1 H -6.269 -2.960 12.070 1.00 . A A . 15 TYR HD1 1 1
4 3123 1 1 15 TYR HD2 H -3.383 -0.167 10.599 1.00 . A A . 15 TYR HD2 1 1
4 3124 1 1 15 TYR HE1 H -4.760 -3.464 14.053 1.00 . A A . 15 TYR HE1 1 1
4 3125 1 1 15 TYR HE2 H -1.883 -0.680 12.587 1.00 . A A . 15 TYR HE2 1 1
4 3126 1 1 15 TYR HH H -2.877 -2.013 15.294 1.00 . A A . 15 TYR HH 1 1
4 3127 1 1 15 TYR N N -4.399 -2.544 8.635 1.00 . A A . 15 TYR N 1 1
4 3128 1 1 15 TYR O O -5.950 -1.175 6.828 1.00 . A A . 15 TYR O 1 1
4 3129 1 1 15 TYR OH O -2.463 -2.362 14.454 1.00 . A A . 15 TYR OH 1 1
4 3130 1 1 16 PRO C C -8.989 -0.120 6.661 1.00 . A A . 16 PRO C 1 1
4 3131 1 1 16 PRO CA C -8.718 -1.624 6.588 1.00 . A A . 16 PRO CA 1 1
4 3132 1 1 16 PRO CB C -9.982 -2.461 6.700 1.00 . A A . 16 PRO CB 1 1
4 3133 1 1 16 PRO CD C -8.624 -2.779 8.723 1.00 . A A . 16 PRO CD 1 1
4 3134 1 1 16 PRO CG C -10.004 -2.995 8.123 1.00 . A A . 16 PRO CG 1 1
4 3135 1 1 16 PRO HA H -8.249 -1.775 5.718 1.00 . A A . 16 PRO HA 1 1
4 3136 1 1 16 PRO HB2 H -10.868 -1.860 6.494 1.00 . A A . 16 PRO HB2 1 1
4 3137 1 1 16 PRO HB3 H -9.975 -3.277 5.976 1.00 . A A . 16 PRO HB3 1 1
4 3138 1 1 16 PRO HD2 H -8.680 -2.205 9.647 1.00 . A A . 16 PRO HD2 1 1
4 3139 1 1 16 PRO HD3 H -8.145 -3.728 8.965 1.00 . A A . 16 PRO HD3 1 1
4 3140 1 1 16 PRO HG2 H -10.762 -2.479 8.712 1.00 . A A . 16 PRO HG2 1 1
4 3141 1 1 16 PRO HG3 H -10.261 -4.054 8.129 1.00 . A A . 16 PRO HG3 1 1
4 3142 1 1 16 PRO N N -7.881 -2.057 7.694 1.00 . A A . 16 PRO N 1 1
4 3143 1 1 16 PRO O O -9.500 0.374 7.665 1.00 . A A . 16 PRO O 1 1
4 3144 1 1 17 TYR C C -9.855 2.364 4.436 1.00 . A A . 17 TYR C 1 1
4 3145 1 1 17 TYR CA C -8.832 2.003 5.514 1.00 . A A . 17 TYR CA 1 1
4 3146 1 1 17 TYR CB C -7.475 2.598 5.132 1.00 . A A . 17 TYR CB 1 1
4 3147 1 1 17 TYR CD1 C -7.146 4.857 6.202 1.00 . A A . 17 TYR CD1 1 1
4 3148 1 1 17 TYR CD2 C -7.758 4.776 3.893 1.00 . A A . 17 TYR CD2 1 1
4 3149 1 1 17 TYR CE1 C -7.131 6.296 6.148 1.00 . A A . 17 TYR CE1 1 1
4 3150 1 1 17 TYR CE2 C -7.744 6.214 3.839 1.00 . A A . 17 TYR CE2 1 1
4 3151 1 1 17 TYR CG C -7.459 4.127 5.074 1.00 . A A . 17 TYR CG 1 1
4 3152 1 1 17 TYR CZ C -7.431 6.904 4.969 1.00 . A A . 17 TYR CZ 1 1
4 3153 1 1 17 TYR H H -8.218 0.156 4.772 1.00 . A A . 17 TYR H 1 1
4 3154 1 1 17 TYR HA H -9.202 2.340 6.483 1.00 . A A . 17 TYR HA 1 1
4 3155 1 1 17 TYR HB2 H -6.727 2.264 5.852 1.00 . A A . 17 TYR HB2 1 1
4 3156 1 1 17 TYR HB3 H -7.178 2.205 4.159 1.00 . A A . 17 TYR HB3 1 1
4 3157 1 1 17 TYR HD1 H -6.910 4.344 7.135 1.00 . A A . 17 TYR HD1 1 1
4 3158 1 1 17 TYR HD2 H -8.006 4.199 3.002 1.00 . A A . 17 TYR HD2 1 1
4 3159 1 1 17 TYR HE1 H -6.886 6.885 7.032 1.00 . A A . 17 TYR HE1 1 1
4 3160 1 1 17 TYR HE2 H -7.978 6.740 2.913 1.00 . A A . 17 TYR HE2 1 1
4 3161 1 1 17 TYR HH H -8.120 8.635 5.523 1.00 . A A . 17 TYR HH 1 1
4 3162 1 1 17 TYR N N -8.633 0.566 5.585 1.00 . A A . 17 TYR N 1 1
4 3163 1 1 17 TYR O O -9.655 2.063 3.260 1.00 . A A . 17 TYR O 1 1
4 3164 1 1 17 TYR OH O -7.417 8.263 4.917 1.00 . A A . 17 TYR OH 1 1
4 3165 1 1 18 SER C C -12.200 4.920 4.047 1.00 . A A . 18 SER C 1 1
4 3166 1 1 18 SER CA C -11.985 3.407 3.961 1.00 . A A . 18 SER CA 1 1
4 3167 1 1 18 SER CB C -13.290 2.668 4.265 1.00 . A A . 18 SER CB 1 1
4 3168 1 1 18 SER H H -11.085 3.243 5.833 1.00 . A A . 18 SER H 1 1
4 3169 1 1 18 SER HA H -11.631 3.126 2.969 1.00 . A A . 18 SER HA 1 1
4 3170 1 1 18 SER HB2 H -13.842 3.208 5.034 1.00 . A A . 18 SER HB2 1 1
4 3171 1 1 18 SER HB3 H -13.915 2.656 3.373 1.00 . A A . 18 SER HB3 1 1
4 3172 1 1 18 SER HG H -12.085 1.199 4.894 1.00 . A A . 18 SER HG 1 1
4 3173 1 1 18 SER N N -10.930 3.003 4.874 1.00 . A A . 18 SER N 1 1
4 3174 1 1 18 SER O O -12.416 5.459 5.131 1.00 . A A . 18 SER O 1 1
4 3175 1 1 18 SER OG O -13.057 1.331 4.699 1.00 . A A . 18 SER OG 1 1
4 3176 1 1 19 SER C C -13.551 7.330 1.976 1.00 . A A . 19 SER C 1 1
4 3177 1 1 19 SER CA C -12.317 7.000 2.819 1.00 . A A . 19 SER CA 1 1
4 3178 1 1 19 SER CB C -11.079 7.687 2.239 1.00 . A A . 19 SER CB 1 1
4 3179 1 1 19 SER H H -11.956 5.114 2.012 1.00 . A A . 19 SER H 1 1
4 3180 1 1 19 SER HA H -12.461 7.323 3.850 1.00 . A A . 19 SER HA 1 1
4 3181 1 1 19 SER HB2 H -10.485 6.958 1.688 1.00 . A A . 19 SER HB2 1 1
4 3182 1 1 19 SER HB3 H -11.389 8.450 1.526 1.00 . A A . 19 SER HB3 1 1
4 3183 1 1 19 SER HG H -9.310 8.233 2.998 1.00 . A A . 19 SER HG 1 1
4 3184 1 1 19 SER N N -12.133 5.561 2.889 1.00 . A A . 19 SER N 1 1
4 3185 1 1 19 SER O O -13.856 6.626 1.015 1.00 . A A . 19 SER O 1 1
4 3186 1 1 19 SER OG O -10.275 8.284 3.253 1.00 . A A . 19 SER OG 1 1
4 3187 1 1 20 VAL C C -15.014 9.687 0.458 1.00 . A A . 20 VAL C 1 1
4 3188 1 1 20 VAL CA C -15.420 8.831 1.660 1.00 . A A . 20 VAL CA 1 1
4 3189 1 1 20 VAL CB C -16.364 9.558 2.620 1.00 . A A . 20 VAL CB 1 1
4 3190 1 1 20 VAL CG1 C -17.067 8.568 3.552 1.00 . A A . 20 VAL CG1 1 1
4 3191 1 1 20 VAL CG2 C -15.617 10.627 3.419 1.00 . A A . 20 VAL CG2 1 1
4 3192 1 1 20 VAL H H -13.972 8.967 3.151 1.00 . A A . 20 VAL H 1 1
4 3193 1 1 20 VAL HA H -15.929 7.937 1.298 1.00 . A A . 20 VAL HA 1 1
4 3194 1 1 20 VAL HB H -17.129 10.057 2.024 1.00 . A A . 20 VAL HB 1 1
4 3195 1 1 20 VAL HG11 H -18.088 8.903 3.735 1.00 . A A . 20 VAL HG11 1 1
4 3196 1 1 20 VAL HG12 H -17.086 7.582 3.087 1.00 . A A . 20 VAL HG12 1 1
4 3197 1 1 20 VAL HG13 H -16.527 8.513 4.497 1.00 . A A . 20 VAL HG13 1 1
4 3198 1 1 20 VAL HG21 H -14.651 10.821 2.952 1.00 . A A . 20 VAL HG21 1 1
4 3199 1 1 20 VAL HG22 H -16.204 11.546 3.433 1.00 . A A . 20 VAL HG22 1 1
4 3200 1 1 20 VAL HG23 H -15.464 10.278 4.439 1.00 . A A . 20 VAL HG23 1 1
4 3201 1 1 20 VAL N N -14.227 8.400 2.367 1.00 . A A . 20 VAL N 1 1
4 3202 1 1 20 VAL O O -15.822 9.930 -0.437 1.00 . A A . 20 VAL O 1 1
4 3203 1 1 21 GLU C C -12.517 10.076 -1.630 1.00 . A A . 21 GLU C 1 1
4 3204 1 1 21 GLU CA C -13.240 10.945 -0.599 1.00 . A A . 21 GLU CA 1 1
4 3205 1 1 21 GLU CB C -12.314 12.035 -0.055 1.00 . A A . 21 GLU CB 1 1
4 3206 1 1 21 GLU CD C -11.992 12.787 2.331 1.00 . A A . 21 GLU CD 1 1
4 3207 1 1 21 GLU CG C -12.950 12.750 1.139 1.00 . A A . 21 GLU CG 1 1
4 3208 1 1 21 GLU H H -13.112 9.920 1.210 1.00 . A A . 21 GLU H 1 1
4 3209 1 1 21 GLU HA H -14.112 11.413 -1.055 1.00 . A A . 21 GLU HA 1 1
4 3210 1 1 21 GLU HB2 H -11.364 11.593 0.246 1.00 . A A . 21 GLU HB2 1 1
4 3211 1 1 21 GLU HB3 H -12.094 12.757 -0.841 1.00 . A A . 21 GLU HB3 1 1
4 3212 1 1 21 GLU HG2 H -13.222 13.767 0.855 1.00 . A A . 21 GLU HG2 1 1
4 3213 1 1 21 GLU HG3 H -13.871 12.242 1.423 1.00 . A A . 21 GLU HG3 1 1
4 3214 1 1 21 GLU N N -13.763 10.122 0.478 1.00 . A A . 21 GLU N 1 1
4 3215 1 1 21 GLU O O -11.806 9.140 -1.268 1.00 . A A . 21 GLU O 1 1
4 3216 1 1 21 GLU OE1 O -11.798 11.710 2.936 1.00 . A A . 21 GLU OE1 1 1
4 3217 1 1 21 GLU OE2 O -11.475 13.890 2.610 1.00 . A A . 21 GLU OE2 1 1
4 3218 1 1 22 PRO C C -10.620 10.032 -4.127 1.00 . A A . 22 PRO C 1 1
4 3219 1 1 22 PRO CA C -12.107 9.688 -4.012 1.00 . A A . 22 PRO CA 1 1
4 3220 1 1 22 PRO CB C -12.901 10.066 -5.252 1.00 . A A . 22 PRO CB 1 1
4 3221 1 1 22 PRO CD C -13.565 11.529 -3.392 1.00 . A A . 22 PRO CD 1 1
4 3222 1 1 22 PRO CG C -13.637 11.349 -4.900 1.00 . A A . 22 PRO CG 1 1
4 3223 1 1 22 PRO HA H -12.147 8.705 -3.832 1.00 . A A . 22 PRO HA 1 1
4 3224 1 1 22 PRO HB2 H -12.243 10.216 -6.107 1.00 . A A . 22 PRO HB2 1 1
4 3225 1 1 22 PRO HB3 H -13.601 9.276 -5.523 1.00 . A A . 22 PRO HB3 1 1
4 3226 1 1 22 PRO HD2 H -13.131 12.493 -3.128 1.00 . A A . 22 PRO HD2 1 1
4 3227 1 1 22 PRO HD3 H -14.557 11.492 -2.941 1.00 . A A . 22 PRO HD3 1 1
4 3228 1 1 22 PRO HG2 H -13.184 12.200 -5.408 1.00 . A A . 22 PRO HG2 1 1
4 3229 1 1 22 PRO HG3 H -14.675 11.296 -5.229 1.00 . A A . 22 PRO HG3 1 1
4 3230 1 1 22 PRO N N -12.730 10.426 -2.927 1.00 . A A . 22 PRO N 1 1
4 3231 1 1 22 PRO O O -9.923 9.507 -4.994 1.00 . A A . 22 PRO O 1 1
4 3232 1 1 23 GLY C C -7.912 10.310 -2.500 1.00 . A A . 23 GLY C 1 1
4 3233 1 1 23 GLY CA C -8.788 11.330 -3.230 1.00 . A A . 23 GLY CA 1 1
4 3234 1 1 23 GLY H H -10.752 11.332 -2.537 1.00 . A A . 23 GLY H 1 1
4 3235 1 1 23 GLY HA2 H -8.434 11.452 -4.254 1.00 . A A . 23 GLY HA2 1 1
4 3236 1 1 23 GLY HA3 H -8.701 12.303 -2.745 1.00 . A A . 23 GLY HA3 1 1
4 3237 1 1 23 GLY N N -10.179 10.910 -3.239 1.00 . A A . 23 GLY N 1 1
4 3238 1 1 23 GLY O O -6.840 9.949 -2.983 1.00 . A A . 23 GLY O 1 1
4 3239 1 1 24 ASP C C -7.963 7.496 -1.077 1.00 . A A . 24 ASP C 1 1
4 3240 1 1 24 ASP CA C -7.676 8.903 -0.547 1.00 . A A . 24 ASP CA 1 1
4 3241 1 1 24 ASP CB C -8.118 8.956 0.916 1.00 . A A . 24 ASP CB 1 1
4 3242 1 1 24 ASP CG C -7.050 9.445 1.897 1.00 . A A . 24 ASP CG 1 1
4 3243 1 1 24 ASP H H -9.274 10.173 -0.963 1.00 . A A . 24 ASP H 1 1
4 3244 1 1 24 ASP HA H -6.626 9.179 -0.643 1.00 . A A . 24 ASP HA 1 1
4 3245 1 1 24 ASP HB2 H -8.988 9.609 0.994 1.00 . A A . 24 ASP HB2 1 1
4 3246 1 1 24 ASP HB3 H -8.440 7.960 1.220 1.00 . A A . 24 ASP HB3 1 1
4 3247 1 1 24 ASP N N -8.401 9.874 -1.348 1.00 . A A . 24 ASP N 1 1
4 3248 1 1 24 ASP O O -9.116 7.141 -1.313 1.00 . A A . 24 ASP O 1 1
4 3249 1 1 24 ASP OD1 O -6.272 8.585 2.363 1.00 . A A . 24 ASP OD1 1 1
4 3250 1 1 24 ASP OD2 O -7.037 10.667 2.158 1.00 . A A . 24 ASP OD2 1 1
4 3251 1 1 25 LEU C C -7.717 4.512 -0.694 1.00 . A A . 25 LEU C 1 1
4 3252 1 1 25 LEU CA C -7.015 5.374 -1.745 1.00 . A A . 25 LEU CA 1 1
4 3253 1 1 25 LEU CB C -5.648 4.834 -2.169 1.00 . A A . 25 LEU CB 1 1
4 3254 1 1 25 LEU CD1 C -6.038 3.473 -4.256 1.00 . A A . 25 LEU CD1 1 1
4 3255 1 1 25 LEU CD2 C -4.288 2.748 -2.569 1.00 . A A . 25 LEU CD2 1 1
4 3256 1 1 25 LEU CG C -5.641 3.430 -2.779 1.00 . A A . 25 LEU CG 1 1
4 3257 1 1 25 LEU H H -5.958 7.030 -1.053 1.00 . A A . 25 LEU H 1 1
4 3258 1 1 25 LEU HA H -7.639 5.407 -2.638 1.00 . A A . 25 LEU HA 1 1
4 3259 1 1 25 LEU HB2 H -5.214 5.525 -2.892 1.00 . A A . 25 LEU HB2 1 1
4 3260 1 1 25 LEU HB3 H -4.993 4.832 -1.298 1.00 . A A . 25 LEU HB3 1 1
4 3261 1 1 25 LEU HD11 H -5.827 2.508 -4.717 1.00 . A A . 25 LEU HD11 1 1
4 3262 1 1 25 LEU HD12 H -7.103 3.691 -4.340 1.00 . A A . 25 LEU HD12 1 1
4 3263 1 1 25 LEU HD13 H -5.467 4.250 -4.764 1.00 . A A . 25 LEU HD13 1 1
4 3264 1 1 25 LEU HD21 H -4.411 1.895 -1.902 1.00 . A A . 25 LEU HD21 1 1
4 3265 1 1 25 LEU HD22 H -3.900 2.406 -3.529 1.00 . A A . 25 LEU HD22 1 1
4 3266 1 1 25 LEU HD23 H -3.588 3.457 -2.127 1.00 . A A . 25 LEU HD23 1 1
4 3267 1 1 25 LEU HG H -6.388 2.829 -2.262 1.00 . A A . 25 LEU HG 1 1
4 3268 1 1 25 LEU N N -6.893 6.733 -1.248 1.00 . A A . 25 LEU N 1 1
4 3269 1 1 25 LEU O O -7.376 4.566 0.487 1.00 . A A . 25 LEU O 1 1
4 3270 1 1 26 THR C C -8.916 1.430 -0.369 1.00 . A A . 26 THR C 1 1
4 3271 1 1 26 THR CA C -9.438 2.865 -0.275 1.00 . A A . 26 THR CA 1 1
4 3272 1 1 26 THR CB C -10.920 2.997 -0.631 1.00 . A A . 26 THR CB 1 1
4 3273 1 1 26 THR CG2 C -11.449 4.418 -0.422 1.00 . A A . 26 THR CG2 1 1
4 3274 1 1 26 THR H H -8.956 3.699 -2.122 1.00 . A A . 26 THR H 1 1
4 3275 1 1 26 THR HA H -9.279 3.197 0.751 1.00 . A A . 26 THR HA 1 1
4 3276 1 1 26 THR HB H -11.519 2.274 -0.077 1.00 . A A . 26 THR HB 1 1
4 3277 1 1 26 THR HG1 H -11.151 1.861 -2.262 1.00 . A A . 26 THR HG1 1 1
4 3278 1 1 26 THR HG21 H -12.401 4.377 0.106 1.00 . A A . 26 THR HG21 1 1
4 3279 1 1 26 THR HG22 H -10.731 4.989 0.166 1.00 . A A . 26 THR HG22 1 1
4 3280 1 1 26 THR HG23 H -11.590 4.898 -1.390 1.00 . A A . 26 THR HG23 1 1
4 3281 1 1 26 THR N N -8.685 3.737 -1.161 1.00 . A A . 26 THR N 1 1
4 3282 1 1 26 THR O O -8.523 0.978 -1.443 1.00 . A A . 26 THR O 1 1
4 3283 1 1 26 THR OG1 O -10.956 2.817 -2.044 1.00 . A A . 26 THR OG1 1 1
4 3284 1 1 27 PHE C C -8.807 -1.259 2.177 1.00 . A A . 27 PHE C 1 1
4 3285 1 1 27 PHE CA C -8.462 -0.621 0.830 1.00 . A A . 27 PHE CA 1 1
4 3286 1 1 27 PHE CB C -6.941 -0.584 0.671 1.00 . A A . 27 PHE CB 1 1
4 3287 1 1 27 PHE CD1 C -6.097 1.598 1.566 1.00 . A A . 27 PHE CD1 1 1
4 3288 1 1 27 PHE CD2 C -5.715 -0.346 2.841 1.00 . A A . 27 PHE CD2 1 1
4 3289 1 1 27 PHE CE1 C -5.432 2.375 2.551 1.00 . A A . 27 PHE CE1 1 1
4 3290 1 1 27 PHE CE2 C -5.050 0.431 3.827 1.00 . A A . 27 PHE CE2 1 1
4 3291 1 1 27 PHE CG C -6.225 0.254 1.732 1.00 . A A . 27 PHE CG 1 1
4 3292 1 1 27 PHE CZ C -4.923 1.775 3.661 1.00 . A A . 27 PHE CZ 1 1
4 3293 1 1 27 PHE H H -9.251 1.129 1.639 1.00 . A A . 27 PHE H 1 1
4 3294 1 1 27 PHE HA H -8.964 -1.168 0.032 1.00 . A A . 27 PHE HA 1 1
4 3295 1 1 27 PHE HB2 H -6.557 -1.603 0.707 1.00 . A A . 27 PHE HB2 1 1
4 3296 1 1 27 PHE HB3 H -6.699 -0.186 -0.315 1.00 . A A . 27 PHE HB3 1 1
4 3297 1 1 27 PHE HD1 H -6.505 2.078 0.677 1.00 . A A . 27 PHE HD1 1 1
4 3298 1 1 27 PHE HD2 H -5.817 -1.423 2.974 1.00 . A A . 27 PHE HD2 1 1
4 3299 1 1 27 PHE HE1 H -5.330 3.452 2.418 1.00 . A A . 27 PHE HE1 1 1
4 3300 1 1 27 PHE HE2 H -4.642 -0.049 4.716 1.00 . A A . 27 PHE HE2 1 1
4 3301 1 1 27 PHE HZ H -4.412 2.372 4.417 1.00 . A A . 27 PHE HZ 1 1
4 3302 1 1 27 PHE N N -8.929 0.754 0.770 1.00 . A A . 27 PHE N 1 1
4 3303 1 1 27 PHE O O -9.227 -0.570 3.105 1.00 . A A . 27 PHE O 1 1
4 3304 1 1 28 THR C C -7.620 -3.933 4.016 1.00 . A A . 28 THR C 1 1
4 3305 1 1 28 THR CA C -8.900 -3.307 3.460 1.00 . A A . 28 THR CA 1 1
4 3306 1 1 28 THR CB C -9.992 -4.333 3.147 1.00 . A A . 28 THR CB 1 1
4 3307 1 1 28 THR CG2 C -11.336 -3.677 2.826 1.00 . A A . 28 THR CG2 1 1
4 3308 1 1 28 THR H H -8.272 -3.122 1.482 1.00 . A A . 28 THR H 1 1
4 3309 1 1 28 THR HA H -9.265 -2.605 4.210 1.00 . A A . 28 THR HA 1 1
4 3310 1 1 28 THR HB H -10.094 -5.053 3.958 1.00 . A A . 28 THR HB 1 1
4 3311 1 1 28 THR HG1 H -9.627 -5.906 1.965 1.00 . A A . 28 THR HG1 1 1
4 3312 1 1 28 THR HG21 H -11.651 -3.965 1.823 1.00 . A A . 28 THR HG21 1 1
4 3313 1 1 28 THR HG22 H -12.083 -4.005 3.549 1.00 . A A . 28 THR HG22 1 1
4 3314 1 1 28 THR HG23 H -11.233 -2.593 2.876 1.00 . A A . 28 THR HG23 1 1
4 3315 1 1 28 THR N N -8.615 -2.568 2.242 1.00 . A A . 28 THR N 1 1
4 3316 1 1 28 THR O O -6.549 -3.792 3.427 1.00 . A A . 28 THR O 1 1
4 3317 1 1 28 THR OG1 O -9.582 -4.908 1.909 1.00 . A A . 28 THR OG1 1 1
4 3318 1 1 29 GLU C C -6.246 -6.522 5.016 1.00 . A A . 29 GLU C 1 1
4 3319 1 1 29 GLU CA C -6.642 -5.261 5.786 1.00 . A A . 29 GLU CA 1 1
4 3320 1 1 29 GLU CB C -6.954 -5.586 7.248 1.00 . A A . 29 GLU CB 1 1
4 3321 1 1 29 GLU CD C -6.826 -8.058 7.732 1.00 . A A . 29 GLU CD 1 1
4 3322 1 1 29 GLU CG C -6.071 -6.727 7.756 1.00 . A A . 29 GLU CG 1 1
4 3323 1 1 29 GLU H H -8.647 -4.722 5.616 1.00 . A A . 29 GLU H 1 1
4 3324 1 1 29 GLU HA H -5.830 -4.533 5.747 1.00 . A A . 29 GLU HA 1 1
4 3325 1 1 29 GLU HB2 H -6.798 -4.700 7.863 1.00 . A A . 29 GLU HB2 1 1
4 3326 1 1 29 GLU HB3 H -8.004 -5.862 7.346 1.00 . A A . 29 GLU HB3 1 1
4 3327 1 1 29 GLU HG2 H -5.176 -6.802 7.138 1.00 . A A . 29 GLU HG2 1 1
4 3328 1 1 29 GLU HG3 H -5.740 -6.511 8.772 1.00 . A A . 29 GLU HG3 1 1
4 3329 1 1 29 GLU N N -7.772 -4.612 5.144 1.00 . A A . 29 GLU N 1 1
4 3330 1 1 29 GLU O O -7.105 -7.312 4.627 1.00 . A A . 29 GLU O 1 1
4 3331 1 1 29 GLU OE1 O -7.985 -8.061 8.199 1.00 . A A . 29 GLU OE1 1 1
4 3332 1 1 29 GLU OE2 O -6.228 -9.041 7.246 1.00 . A A . 29 GLU OE2 1 1
4 3333 1 1 30 GLY C C -4.210 -7.499 2.622 1.00 . A A . 30 GLY C 1 1
4 3334 1 1 30 GLY CA C -4.424 -7.824 4.102 1.00 . A A . 30 GLY CA 1 1
4 3335 1 1 30 GLY H H -4.252 -6.025 5.138 1.00 . A A . 30 GLY H 1 1
4 3336 1 1 30 GLY HA2 H -3.481 -8.140 4.549 1.00 . A A . 30 GLY HA2 1 1
4 3337 1 1 30 GLY HA3 H -5.117 -8.660 4.197 1.00 . A A . 30 GLY HA3 1 1
4 3338 1 1 30 GLY N N -4.944 -6.672 4.819 1.00 . A A . 30 GLY N 1 1
4 3339 1 1 30 GLY O O -3.437 -8.171 1.941 1.00 . A A . 30 GLY O 1 1
4 3340 1 1 31 GLU C C -3.377 -5.589 0.473 1.00 . A A . 31 GLU C 1 1
4 3341 1 1 31 GLU CA C -4.804 -6.045 0.783 1.00 . A A . 31 GLU CA 1 1
4 3342 1 1 31 GLU CB C -5.813 -4.939 0.470 1.00 . A A . 31 GLU CB 1 1
4 3343 1 1 31 GLU CD C -7.475 -6.669 1.248 1.00 . A A . 31 GLU CD 1 1
4 3344 1 1 31 GLU CG C -7.217 -5.517 0.275 1.00 . A A . 31 GLU CG 1 1
4 3345 1 1 31 GLU H H -5.534 -5.927 2.730 1.00 . A A . 31 GLU H 1 1
4 3346 1 1 31 GLU HA H -5.047 -6.928 0.192 1.00 . A A . 31 GLU HA 1 1
4 3347 1 1 31 GLU HB2 H -5.825 -4.212 1.282 1.00 . A A . 31 GLU HB2 1 1
4 3348 1 1 31 GLU HB3 H -5.507 -4.406 -0.431 1.00 . A A . 31 GLU HB3 1 1
4 3349 1 1 31 GLU HG2 H -7.960 -4.734 0.426 1.00 . A A . 31 GLU HG2 1 1
4 3350 1 1 31 GLU HG3 H -7.329 -5.870 -0.751 1.00 . A A . 31 GLU HG3 1 1
4 3351 1 1 31 GLU N N -4.908 -6.468 2.169 1.00 . A A . 31 GLU N 1 1
4 3352 1 1 31 GLU O O -2.729 -4.957 1.305 1.00 . A A . 31 GLU O 1 1
4 3353 1 1 31 GLU OE1 O -7.562 -6.379 2.460 1.00 . A A . 31 GLU OE1 1 1
4 3354 1 1 31 GLU OE2 O -7.581 -7.813 0.757 1.00 . A A . 31 GLU OE2 1 1
4 3355 1 1 32 GLU C C -1.634 -4.280 -1.995 1.00 . A A . 32 GLU C 1 1
4 3356 1 1 32 GLU CA C -1.590 -5.560 -1.158 1.00 . A A . 32 GLU CA 1 1
4 3357 1 1 32 GLU CB C -0.932 -6.702 -1.936 1.00 . A A . 32 GLU CB 1 1
4 3358 1 1 32 GLU CD C 0.724 -8.601 -1.831 1.00 . A A . 32 GLU CD 1 1
4 3359 1 1 32 GLU CG C 0.123 -7.409 -1.083 1.00 . A A . 32 GLU CG 1 1
4 3360 1 1 32 GLU H H -3.462 -6.442 -1.399 1.00 . A A . 32 GLU H 1 1
4 3361 1 1 32 GLU HA H -1.029 -5.383 -0.240 1.00 . A A . 32 GLU HA 1 1
4 3362 1 1 32 GLU HB2 H -1.691 -7.418 -2.249 1.00 . A A . 32 GLU HB2 1 1
4 3363 1 1 32 GLU HB3 H -0.470 -6.310 -2.842 1.00 . A A . 32 GLU HB3 1 1
4 3364 1 1 32 GLU HG2 H 0.913 -6.706 -0.819 1.00 . A A . 32 GLU HG2 1 1
4 3365 1 1 32 GLU HG3 H -0.326 -7.749 -0.150 1.00 . A A . 32 GLU HG3 1 1
4 3366 1 1 32 GLU N N -2.929 -5.927 -0.727 1.00 . A A . 32 GLU N 1 1
4 3367 1 1 32 GLU O O -2.134 -4.286 -3.118 1.00 . A A . 32 GLU O 1 1
4 3368 1 1 32 GLU OE1 O 1.021 -8.425 -3.032 1.00 . A A . 32 GLU OE1 1 1
4 3369 1 1 32 GLU OE2 O 0.871 -9.661 -1.185 1.00 . A A . 32 GLU OE2 1 1
4 3370 1 1 33 ILE C C 0.321 -1.691 -2.669 1.00 . A A . 33 ILE C 1 1
4 3371 1 1 33 ILE CA C -1.076 -1.929 -2.093 1.00 . A A . 33 ILE CA 1 1
4 3372 1 1 33 ILE CB C -1.552 -0.817 -1.155 1.00 . A A . 33 ILE CB 1 1
4 3373 1 1 33 ILE CD1 C -3.042 -1.361 0.806 1.00 . A A . 33 ILE CD1 1 1
4 3374 1 1 33 ILE CG1 C -2.990 -1.067 -0.694 1.00 . A A . 33 ILE CG1 1 1
4 3375 1 1 33 ILE CG2 C -1.389 0.557 -1.807 1.00 . A A . 33 ILE CG2 1 1
4 3376 1 1 33 ILE H H -0.700 -3.217 -0.500 1.00 . A A . 33 ILE H 1 1
4 3377 1 1 33 ILE HA H -1.787 -1.980 -2.918 1.00 . A A . 33 ILE HA 1 1
4 3378 1 1 33 ILE HB H -0.923 -0.828 -0.265 1.00 . A A . 33 ILE HB 1 1
4 3379 1 1 33 ILE HD11 H -2.151 -1.918 1.098 1.00 . A A . 33 ILE HD11 1 1
4 3380 1 1 33 ILE HD12 H -3.082 -0.423 1.360 1.00 . A A . 33 ILE HD12 1 1
4 3381 1 1 33 ILE HD13 H -3.929 -1.953 1.030 1.00 . A A . 33 ILE HD13 1 1
4 3382 1 1 33 ILE HG12 H -3.604 -0.194 -0.919 1.00 . A A . 33 ILE HG12 1 1
4 3383 1 1 33 ILE HG13 H -3.413 -1.905 -1.248 1.00 . A A . 33 ILE HG13 1 1
4 3384 1 1 33 ILE HG21 H -0.662 0.492 -2.615 1.00 . A A . 33 ILE HG21 1 1
4 3385 1 1 33 ILE HG22 H -2.349 0.885 -2.207 1.00 . A A . 33 ILE HG22 1 1
4 3386 1 1 33 ILE HG23 H -1.042 1.273 -1.062 1.00 . A A . 33 ILE HG23 1 1
4 3387 1 1 33 ILE N N -1.104 -3.213 -1.414 1.00 . A A . 33 ILE N 1 1
4 3388 1 1 33 ILE O O 1.322 -1.904 -1.986 1.00 . A A . 33 ILE O 1 1
4 3389 1 1 34 LEU C C 1.932 0.505 -4.475 1.00 . A A . 34 LEU C 1 1
4 3390 1 1 34 LEU CA C 1.602 -0.984 -4.594 1.00 . A A . 34 LEU CA 1 1
4 3391 1 1 34 LEU CB C 1.554 -1.490 -6.038 1.00 . A A . 34 LEU CB 1 1
4 3392 1 1 34 LEU CD1 C 4.027 -1.980 -5.976 1.00 . A A . 34 LEU CD1 1 1
4 3393 1 1 34 LEU CD2 C 2.748 -2.146 -8.160 1.00 . A A . 34 LEU CD2 1 1
4 3394 1 1 34 LEU CG C 2.871 -1.430 -6.814 1.00 . A A . 34 LEU CG 1 1
4 3395 1 1 34 LEU H H -0.475 -1.082 -4.467 1.00 . A A . 34 LEU H 1 1
4 3396 1 1 34 LEU HA H 2.377 -1.552 -4.080 1.00 . A A . 34 LEU HA 1 1
4 3397 1 1 34 LEU HB2 H 1.208 -2.523 -6.028 1.00 . A A . 34 LEU HB2 1 1
4 3398 1 1 34 LEU HB3 H 0.808 -0.909 -6.581 1.00 . A A . 34 LEU HB3 1 1
4 3399 1 1 34 LEU HD11 H 4.315 -1.243 -5.226 1.00 . A A . 34 LEU HD11 1 1
4 3400 1 1 34 LEU HD12 H 3.711 -2.898 -5.480 1.00 . A A . 34 LEU HD12 1 1
4 3401 1 1 34 LEU HD13 H 4.878 -2.191 -6.624 1.00 . A A . 34 LEU HD13 1 1
4 3402 1 1 34 LEU HD21 H 3.196 -3.137 -8.087 1.00 . A A . 34 LEU HD21 1 1
4 3403 1 1 34 LEU HD22 H 1.695 -2.241 -8.425 1.00 . A A . 34 LEU HD22 1 1
4 3404 1 1 34 LEU HD23 H 3.265 -1.569 -8.927 1.00 . A A . 34 LEU HD23 1 1
4 3405 1 1 34 LEU HG H 3.096 -0.384 -7.024 1.00 . A A . 34 LEU HG 1 1
4 3406 1 1 34 LEU N N 0.344 -1.253 -3.919 1.00 . A A . 34 LEU N 1 1
4 3407 1 1 34 LEU O O 1.349 1.332 -5.176 1.00 . A A . 34 LEU O 1 1
4 3408 1 1 35 VAL C C 4.340 2.558 -4.396 1.00 . A A . 35 VAL C 1 1
4 3409 1 1 35 VAL CA C 3.278 2.178 -3.363 1.00 . A A . 35 VAL CA 1 1
4 3410 1 1 35 VAL CB C 3.757 2.356 -1.920 1.00 . A A . 35 VAL CB 1 1
4 3411 1 1 35 VAL CG1 C 3.979 3.835 -1.595 1.00 . A A . 35 VAL CG1 1 1
4 3412 1 1 35 VAL CG2 C 2.777 1.718 -0.934 1.00 . A A . 35 VAL CG2 1 1
4 3413 1 1 35 VAL H H 3.333 0.125 -3.016 1.00 . A A . 35 VAL H 1 1
4 3414 1 1 35 VAL HA H 2.404 2.812 -3.508 1.00 . A A . 35 VAL HA 1 1
4 3415 1 1 35 VAL HB H 4.714 1.844 -1.820 1.00 . A A . 35 VAL HB 1 1
4 3416 1 1 35 VAL HG11 H 4.916 4.168 -2.040 1.00 . A A . 35 VAL HG11 1 1
4 3417 1 1 35 VAL HG12 H 3.155 4.423 -1.999 1.00 . A A . 35 VAL HG12 1 1
4 3418 1 1 35 VAL HG13 H 4.023 3.966 -0.514 1.00 . A A . 35 VAL HG13 1 1
4 3419 1 1 35 VAL HG21 H 3.164 1.820 0.080 1.00 . A A . 35 VAL HG21 1 1
4 3420 1 1 35 VAL HG22 H 1.811 2.219 -1.007 1.00 . A A . 35 VAL HG22 1 1
4 3421 1 1 35 VAL HG23 H 2.657 0.662 -1.173 1.00 . A A . 35 VAL HG23 1 1
4 3422 1 1 35 VAL N N 2.864 0.803 -3.582 1.00 . A A . 35 VAL N 1 1
4 3423 1 1 35 VAL O O 5.289 1.809 -4.621 1.00 . A A . 35 VAL O 1 1
4 3424 1 1 36 THR C C 5.640 5.570 -5.590 1.00 . A A . 36 THR C 1 1
4 3425 1 1 36 THR CA C 5.073 4.210 -6.004 1.00 . A A . 36 THR CA 1 1
4 3426 1 1 36 THR CB C 4.343 4.240 -7.348 1.00 . A A . 36 THR CB 1 1
4 3427 1 1 36 THR CG2 C 3.550 2.958 -7.612 1.00 . A A . 36 THR CG2 1 1
4 3428 1 1 36 THR H H 3.369 4.325 -4.811 1.00 . A A . 36 THR H 1 1
4 3429 1 1 36 THR HA H 5.913 3.518 -6.061 1.00 . A A . 36 THR HA 1 1
4 3430 1 1 36 THR HB H 5.037 4.444 -8.163 1.00 . A A . 36 THR HB 1 1
4 3431 1 1 36 THR HG1 H 2.901 5.435 -8.053 1.00 . A A . 36 THR HG1 1 1
4 3432 1 1 36 THR HG21 H 2.828 2.805 -6.810 1.00 . A A . 36 THR HG21 1 1
4 3433 1 1 36 THR HG22 H 3.024 3.046 -8.563 1.00 . A A . 36 THR HG22 1 1
4 3434 1 1 36 THR HG23 H 4.234 2.110 -7.652 1.00 . A A . 36 THR HG23 1 1
4 3435 1 1 36 THR N N 4.144 3.722 -4.999 1.00 . A A . 36 THR N 1 1
4 3436 1 1 36 THR O O 6.826 5.835 -5.779 1.00 . A A . 36 THR O 1 1
4 3437 1 1 36 THR OG1 O 3.341 5.238 -7.177 1.00 . A A . 36 THR OG1 1 1
4 3438 1 1 37 GLN C C 4.956 7.861 -3.082 1.00 . A A . 37 GLN C 1 1
4 3439 1 1 37 GLN CA C 5.164 7.720 -4.591 1.00 . A A . 37 GLN CA 1 1
4 3440 1 1 37 GLN CB C 4.400 8.805 -5.353 1.00 . A A . 37 GLN CB 1 1
4 3441 1 1 37 GLN CD C 6.470 10.207 -5.019 1.00 . A A . 37 GLN CD 1 1
4 3442 1 1 37 GLN CG C 5.364 9.805 -5.997 1.00 . A A . 37 GLN CG 1 1
4 3443 1 1 37 GLN H H 3.802 6.171 -4.883 1.00 . A A . 37 GLN H 1 1
4 3444 1 1 37 GLN HA H 6.225 7.798 -4.827 1.00 . A A . 37 GLN HA 1 1
4 3445 1 1 37 GLN HB2 H 3.780 8.346 -6.123 1.00 . A A . 37 GLN HB2 1 1
4 3446 1 1 37 GLN HB3 H 3.729 9.329 -4.673 1.00 . A A . 37 GLN HB3 1 1
4 3447 1 1 37 GLN HE21 H 5.178 11.514 -4.169 1.00 . A A . 37 GLN HE21 1 1
4 3448 1 1 37 GLN HE22 H 6.760 11.471 -3.464 1.00 . A A . 37 GLN HE22 1 1
4 3449 1 1 37 GLN HG2 H 5.806 9.365 -6.891 1.00 . A A . 37 GLN HG2 1 1
4 3450 1 1 37 GLN HG3 H 4.815 10.691 -6.315 1.00 . A A . 37 GLN HG3 1 1
4 3451 1 1 37 GLN N N 4.765 6.395 -5.033 1.00 . A A . 37 GLN N 1 1
4 3452 1 1 37 GLN NE2 N 6.106 11.141 -4.145 1.00 . A A . 37 GLN NE2 1 1
4 3453 1 1 37 GLN O O 3.885 7.544 -2.567 1.00 . A A . 37 GLN O 1 1
4 3454 1 1 37 GLN OE1 O 7.580 9.703 -5.056 1.00 . A A . 37 GLN OE1 1 1
4 3455 1 1 38 LYS C C 6.109 10.010 -0.652 1.00 . A A . 38 LYS C 1 1
4 3456 1 1 38 LYS CA C 5.943 8.524 -0.975 1.00 . A A . 38 LYS CA 1 1
4 3457 1 1 38 LYS CB C 6.967 7.625 -0.279 1.00 . A A . 38 LYS CB 1 1
4 3458 1 1 38 LYS CD C 7.717 5.245 0.086 1.00 . A A . 38 LYS CD 1 1
4 3459 1 1 38 LYS CE C 7.521 3.785 -0.326 1.00 . A A . 38 LYS CE 1 1
4 3460 1 1 38 LYS CG C 6.827 6.174 -0.742 1.00 . A A . 38 LYS CG 1 1
4 3461 1 1 38 LYS H H 6.865 8.593 -2.842 1.00 . A A . 38 LYS H 1 1
4 3462 1 1 38 LYS HA H 4.955 8.206 -0.642 1.00 . A A . 38 LYS HA 1 1
4 3463 1 1 38 LYS HB2 H 7.975 7.983 -0.491 1.00 . A A . 38 LYS HB2 1 1
4 3464 1 1 38 LYS HB3 H 6.830 7.681 0.801 1.00 . A A . 38 LYS HB3 1 1
4 3465 1 1 38 LYS HD2 H 8.762 5.527 -0.044 1.00 . A A . 38 LYS HD2 1 1
4 3466 1 1 38 LYS HD3 H 7.485 5.362 1.145 1.00 . A A . 38 LYS HD3 1 1
4 3467 1 1 38 LYS HE2 H 7.461 3.155 0.561 1.00 . A A . 38 LYS HE2 1 1
4 3468 1 1 38 LYS HE3 H 6.577 3.676 -0.860 1.00 . A A . 38 LYS HE3 1 1
4 3469 1 1 38 LYS HG2 H 5.787 5.859 -0.655 1.00 . A A . 38 LYS HG2 1 1
4 3470 1 1 38 LYS HG3 H 7.096 6.097 -1.796 1.00 . A A . 38 LYS HG3 1 1
4 3471 1 1 38 LYS HZ1 H 9.509 3.572 -0.753 1.00 . A A . 38 LYS HZ1 1 1
4 3472 1 1 38 LYS HZ2 H 8.586 2.344 -1.309 1.00 . A A . 38 LYS HZ2 1 1
4 3473 1 1 38 LYS HZ3 H 8.576 3.785 -2.077 1.00 . A A . 38 LYS HZ3 1 1
4 3474 1 1 38 LYS N N 5.998 8.337 -2.415 1.00 . A A . 38 LYS N 1 1
4 3475 1 1 38 LYS NZ N 8.639 3.335 -1.186 1.00 . A A . 38 LYS NZ 1 1
4 3476 1 1 38 LYS O O 7.220 10.536 -0.685 1.00 . A A . 38 LYS O 1 1
4 3477 1 1 39 ASP C C 4.870 12.227 1.500 1.00 . A A . 39 ASP C 1 1
4 3478 1 1 39 ASP CA C 4.993 12.060 -0.016 1.00 . A A . 39 ASP CA 1 1
4 3479 1 1 39 ASP CB C 3.813 12.783 -0.669 1.00 . A A . 39 ASP CB 1 1
4 3480 1 1 39 ASP CG C 3.992 13.102 -2.155 1.00 . A A . 39 ASP CG 1 1
4 3481 1 1 39 ASP H H 4.087 10.209 -0.321 1.00 . A A . 39 ASP H 1 1
4 3482 1 1 39 ASP HA H 5.939 12.439 -0.402 1.00 . A A . 39 ASP HA 1 1
4 3483 1 1 39 ASP HB2 H 2.920 12.171 -0.549 1.00 . A A . 39 ASP HB2 1 1
4 3484 1 1 39 ASP HB3 H 3.635 13.715 -0.132 1.00 . A A . 39 ASP HB3 1 1
4 3485 1 1 39 ASP N N 4.986 10.645 -0.346 1.00 . A A . 39 ASP N 1 1
4 3486 1 1 39 ASP O O 3.791 12.044 2.062 1.00 . A A . 39 ASP O 1 1
4 3487 1 1 39 ASP OD1 O 4.834 13.977 -2.450 1.00 . A A . 39 ASP OD1 1 1
4 3488 1 1 39 ASP OD2 O 3.282 12.463 -2.961 1.00 . A A . 39 ASP OD2 1 1
4 3489 1 1 40 GLY C C 5.624 11.483 4.292 1.00 . A A . 40 GLY C 1 1
4 3490 1 1 40 GLY CA C 6.021 12.765 3.558 1.00 . A A . 40 GLY CA 1 1
4 3491 1 1 40 GLY H H 6.863 12.718 1.653 1.00 . A A . 40 GLY H 1 1
4 3492 1 1 40 GLY HA2 H 7.021 13.070 3.866 1.00 . A A . 40 GLY HA2 1 1
4 3493 1 1 40 GLY HA3 H 5.342 13.572 3.835 1.00 . A A . 40 GLY HA3 1 1
4 3494 1 1 40 GLY N N 5.990 12.572 2.118 1.00 . A A . 40 GLY N 1 1
4 3495 1 1 40 GLY O O 6.295 10.459 4.167 1.00 . A A . 40 GLY O 1 1
4 3496 1 1 41 GLU C C 3.011 9.666 4.973 1.00 . A A . 41 GLU C 1 1
4 3497 1 1 41 GLU CA C 4.042 10.441 5.796 1.00 . A A . 41 GLU CA 1 1
4 3498 1 1 41 GLU CB C 3.453 10.884 7.136 1.00 . A A . 41 GLU CB 1 1
4 3499 1 1 41 GLU CD C 2.236 10.124 9.210 1.00 . A A . 41 GLU CD 1 1
4 3500 1 1 41 GLU CG C 2.659 9.750 7.788 1.00 . A A . 41 GLU CG 1 1
4 3501 1 1 41 GLU H H 3.996 12.416 5.137 1.00 . A A . 41 GLU H 1 1
4 3502 1 1 41 GLU HA H 4.915 9.814 5.979 1.00 . A A . 41 GLU HA 1 1
4 3503 1 1 41 GLU HB2 H 4.254 11.201 7.803 1.00 . A A . 41 GLU HB2 1 1
4 3504 1 1 41 GLU HB3 H 2.804 11.747 6.984 1.00 . A A . 41 GLU HB3 1 1
4 3505 1 1 41 GLU HG2 H 1.775 9.529 7.189 1.00 . A A . 41 GLU HG2 1 1
4 3506 1 1 41 GLU HG3 H 3.264 8.844 7.810 1.00 . A A . 41 GLU HG3 1 1
4 3507 1 1 41 GLU N N 4.536 11.580 5.041 1.00 . A A . 41 GLU N 1 1
4 3508 1 1 41 GLU O O 2.989 8.436 4.997 1.00 . A A . 41 GLU O 1 1
4 3509 1 1 41 GLU OE1 O 3.149 10.293 10.047 1.00 . A A . 41 GLU OE1 1 1
4 3510 1 1 41 GLU OE2 O 1.010 10.232 9.428 1.00 . A A . 41 GLU OE2 1 1
4 3511 1 1 42 TRP C C 1.757 9.528 2.060 1.00 . A A . 42 TRP C 1 1
4 3512 1 1 42 TRP CA C 1.150 9.816 3.435 1.00 . A A . 42 TRP CA 1 1
4 3513 1 1 42 TRP CB C -0.088 10.712 3.365 1.00 . A A . 42 TRP CB 1 1
4 3514 1 1 42 TRP CD1 C -0.475 11.428 5.815 1.00 . A A . 42 TRP CD1 1 1
4 3515 1 1 42 TRP CD2 C -2.159 10.264 4.967 1.00 . A A . 42 TRP CD2 1 1
4 3516 1 1 42 TRP CE2 C -2.490 10.581 6.269 1.00 . A A . 42 TRP CE2 1 1
4 3517 1 1 42 TRP CE3 C -3.029 9.521 4.150 1.00 . A A . 42 TRP CE3 1 1
4 3518 1 1 42 TRP CG C -0.856 10.816 4.685 1.00 . A A . 42 TRP CG 1 1
4 3519 1 1 42 TRP CH2 C -4.578 9.456 6.073 1.00 . A A . 42 TRP CH2 1 1
4 3520 1 1 42 TRP CZ2 C -3.696 10.197 6.869 1.00 . A A . 42 TRP CZ2 1 1
4 3521 1 1 42 TRP CZ3 C -4.230 9.145 4.764 1.00 . A A . 42 TRP CZ3 1 1
4 3522 1 1 42 TRP H H 2.206 11.417 4.250 1.00 . A A . 42 TRP H 1 1
4 3523 1 1 42 TRP HA H 0.842 8.885 3.909 1.00 . A A . 42 TRP HA 1 1
4 3524 1 1 42 TRP HB2 H 0.215 11.711 3.054 1.00 . A A . 42 TRP HB2 1 1
4 3525 1 1 42 TRP HB3 H -0.759 10.328 2.596 1.00 . A A . 42 TRP HB3 1 1
4 3526 1 1 42 TRP HD1 H 0.472 11.952 5.939 1.00 . A A . 42 TRP HD1 1 1
4 3527 1 1 42 TRP HE1 H -1.374 11.718 7.810 1.00 . A A . 42 TRP HE1 1 1
4 3528 1 1 42 TRP HE3 H -2.791 9.258 3.120 1.00 . A A . 42 TRP HE3 1 1
4 3529 1 1 42 TRP HH2 H -5.534 9.125 6.479 1.00 . A A . 42 TRP HH2 1 1
4 3530 1 1 42 TRP HZ2 H -3.934 10.460 7.899 1.00 . A A . 42 TRP HZ2 1 1
4 3531 1 1 42 TRP HZ3 H -4.941 8.567 4.174 1.00 . A A . 42 TRP HZ3 1 1
4 3532 1 1 42 TRP N N 2.181 10.417 4.264 1.00 . A A . 42 TRP N 1 1
4 3533 1 1 42 TRP NE1 N -1.434 11.312 6.800 1.00 . A A . 42 TRP NE1 1 1
4 3534 1 1 42 TRP O O 2.120 10.451 1.332 1.00 . A A . 42 TRP O 1 1
4 3535 1 1 43 TRP C C 1.243 7.471 -0.458 1.00 . A A . 43 TRP C 1 1
4 3536 1 1 43 TRP CA C 2.406 7.822 0.473 1.00 . A A . 43 TRP CA 1 1
4 3537 1 1 43 TRP CB C 3.392 6.668 0.660 1.00 . A A . 43 TRP CB 1 1
4 3538 1 1 43 TRP CD1 C 4.859 8.035 2.285 1.00 . A A . 43 TRP CD1 1 1
4 3539 1 1 43 TRP CD2 C 5.010 5.847 2.600 1.00 . A A . 43 TRP CD2 1 1
4 3540 1 1 43 TRP CE2 C 5.835 6.455 3.524 1.00 . A A . 43 TRP CE2 1 1
4 3541 1 1 43 TRP CE3 C 4.882 4.448 2.540 1.00 . A A . 43 TRP CE3 1 1
4 3542 1 1 43 TRP CG C 4.385 6.877 1.805 1.00 . A A . 43 TRP CG 1 1
4 3543 1 1 43 TRP CH2 C 6.486 4.347 4.416 1.00 . A A . 43 TRP CH2 1 1
4 3544 1 1 43 TRP CZ2 C 6.597 5.742 4.458 1.00 . A A . 43 TRP CZ2 1 1
4 3545 1 1 43 TRP CZ3 C 5.650 3.750 3.480 1.00 . A A . 43 TRP CZ3 1 1
4 3546 1 1 43 TRP H H 1.552 7.500 2.345 1.00 . A A . 43 TRP H 1 1
4 3547 1 1 43 TRP HA H 2.971 8.659 0.063 1.00 . A A . 43 TRP HA 1 1
4 3548 1 1 43 TRP HB2 H 2.831 5.751 0.842 1.00 . A A . 43 TRP HB2 1 1
4 3549 1 1 43 TRP HB3 H 3.947 6.523 -0.267 1.00 . A A . 43 TRP HB3 1 1
4 3550 1 1 43 TRP HD1 H 4.583 9.017 1.901 1.00 . A A . 43 TRP HD1 1 1
4 3551 1 1 43 TRP HE1 H 6.265 8.598 3.890 1.00 . A A . 43 TRP HE1 1 1
4 3552 1 1 43 TRP HE3 H 4.238 3.944 1.820 1.00 . A A . 43 TRP HE3 1 1
4 3553 1 1 43 TRP HH2 H 7.052 3.732 5.116 1.00 . A A . 43 TRP HH2 1 1
4 3554 1 1 43 TRP HZ2 H 7.241 6.246 5.178 1.00 . A A . 43 TRP HZ2 1 1
4 3555 1 1 43 TRP HZ3 H 5.588 2.662 3.476 1.00 . A A . 43 TRP HZ3 1 1
4 3556 1 1 43 TRP N N 1.849 8.244 1.747 1.00 . A A . 43 TRP N 1 1
4 3557 1 1 43 TRP NE1 N 5.740 7.827 3.326 1.00 . A A . 43 TRP NE1 1 1
4 3558 1 1 43 TRP O O 0.145 7.163 0.003 1.00 . A A . 43 TRP O 1 1
4 3559 1 1 44 THR C C 0.587 5.743 -3.142 1.00 . A A . 44 THR C 1 1
4 3560 1 1 44 THR CA C 0.516 7.220 -2.751 1.00 . A A . 44 THR CA 1 1
4 3561 1 1 44 THR CB C 0.715 8.172 -3.933 1.00 . A A . 44 THR CB 1 1
4 3562 1 1 44 THR CG2 C -0.387 8.036 -4.986 1.00 . A A . 44 THR CG2 1 1
4 3563 1 1 44 THR H H 2.420 7.780 -2.118 1.00 . A A . 44 THR H 1 1
4 3564 1 1 44 THR HA H -0.467 7.388 -2.310 1.00 . A A . 44 THR HA 1 1
4 3565 1 1 44 THR HB H 1.700 8.037 -4.379 1.00 . A A . 44 THR HB 1 1
4 3566 1 1 44 THR HG1 H -0.394 9.507 -2.936 1.00 . A A . 44 THR HG1 1 1
4 3567 1 1 44 THR HG21 H -0.179 8.708 -5.818 1.00 . A A . 44 THR HG21 1 1
4 3568 1 1 44 THR HG22 H -0.417 7.008 -5.348 1.00 . A A . 44 THR HG22 1 1
4 3569 1 1 44 THR HG23 H -1.348 8.293 -4.542 1.00 . A A . 44 THR HG23 1 1
4 3570 1 1 44 THR N N 1.524 7.529 -1.752 1.00 . A A . 44 THR N 1 1
4 3571 1 1 44 THR O O 1.584 5.293 -3.704 1.00 . A A . 44 THR O 1 1
4 3572 1 1 44 THR OG1 O 0.504 9.466 -3.375 1.00 . A A . 44 THR OG1 1 1
4 3573 1 1 45 GLY C C -1.340 3.373 -4.433 1.00 . A A . 45 GLY C 1 1
4 3574 1 1 45 GLY CA C -0.556 3.611 -3.141 1.00 . A A . 45 GLY CA 1 1
4 3575 1 1 45 GLY H H -1.292 5.403 -2.372 1.00 . A A . 45 GLY H 1 1
4 3576 1 1 45 GLY HA2 H 0.451 3.206 -3.242 1.00 . A A . 45 GLY HA2 1 1
4 3577 1 1 45 GLY HA3 H -1.033 3.078 -2.318 1.00 . A A . 45 GLY HA3 1 1
4 3578 1 1 45 GLY N N -0.484 5.029 -2.829 1.00 . A A . 45 GLY N 1 1
4 3579 1 1 45 GLY O O -2.108 4.232 -4.865 1.00 . A A . 45 GLY O 1 1
4 3580 1 1 46 SER C C -2.277 0.390 -6.175 1.00 . A A . 46 SER C 1 1
4 3581 1 1 46 SER CA C -1.796 1.841 -6.248 1.00 . A A . 46 SER CA 1 1
4 3582 1 1 46 SER CB C -0.879 2.036 -7.456 1.00 . A A . 46 SER CB 1 1
4 3583 1 1 46 SER H H -0.494 1.510 -4.656 1.00 . A A . 46 SER H 1 1
4 3584 1 1 46 SER HA H -2.644 2.521 -6.322 1.00 . A A . 46 SER HA 1 1
4 3585 1 1 46 SER HB2 H -0.064 2.708 -7.188 1.00 . A A . 46 SER HB2 1 1
4 3586 1 1 46 SER HB3 H -0.429 1.081 -7.728 1.00 . A A . 46 SER HB3 1 1
4 3587 1 1 46 SER HG H -2.159 1.859 -8.985 1.00 . A A . 46 SER HG 1 1
4 3588 1 1 46 SER N N -1.120 2.203 -5.014 1.00 . A A . 46 SER N 1 1
4 3589 1 1 46 SER O O -1.583 -0.471 -5.636 1.00 . A A . 46 SER O 1 1
4 3590 1 1 46 SER OG O -1.580 2.566 -8.579 1.00 . A A . 46 SER OG 1 1
4 3591 1 1 47 ILE C C -4.685 -1.435 -8.092 1.00 . A A . 47 ILE C 1 1
4 3592 1 1 47 ILE CA C -4.042 -1.168 -6.729 1.00 . A A . 47 ILE CA 1 1
4 3593 1 1 47 ILE CB C -5.004 -1.336 -5.552 1.00 . A A . 47 ILE CB 1 1
4 3594 1 1 47 ILE CD1 C -5.333 -0.853 -3.098 1.00 . A A . 47 ILE CD1 1 1
4 3595 1 1 47 ILE CG1 C -4.311 -1.010 -4.227 1.00 . A A . 47 ILE CG1 1 1
4 3596 1 1 47 ILE CG2 C -5.624 -2.735 -5.546 1.00 . A A . 47 ILE CG2 1 1
4 3597 1 1 47 ILE H H -4.019 0.870 -7.162 1.00 . A A . 47 ILE H 1 1
4 3598 1 1 47 ILE HA H -3.229 -1.879 -6.586 1.00 . A A . 47 ILE HA 1 1
4 3599 1 1 47 ILE HB H -5.820 -0.623 -5.673 1.00 . A A . 47 ILE HB 1 1
4 3600 1 1 47 ILE HD11 H -4.983 -0.099 -2.394 1.00 . A A . 47 ILE HD11 1 1
4 3601 1 1 47 ILE HD12 H -6.291 -0.544 -3.516 1.00 . A A . 47 ILE HD12 1 1
4 3602 1 1 47 ILE HD13 H -5.452 -1.805 -2.581 1.00 . A A . 47 ILE HD13 1 1
4 3603 1 1 47 ILE HG12 H -3.607 -1.803 -3.977 1.00 . A A . 47 ILE HG12 1 1
4 3604 1 1 47 ILE HG13 H -3.734 -0.092 -4.330 1.00 . A A . 47 ILE HG13 1 1
4 3605 1 1 47 ILE HG21 H -6.578 -2.712 -6.073 1.00 . A A . 47 ILE HG21 1 1
4 3606 1 1 47 ILE HG22 H -4.951 -3.433 -6.044 1.00 . A A . 47 ILE HG22 1 1
4 3607 1 1 47 ILE HG23 H -5.785 -3.057 -4.517 1.00 . A A . 47 ILE HG23 1 1
4 3608 1 1 47 ILE N N -3.461 0.164 -6.725 1.00 . A A . 47 ILE N 1 1
4 3609 1 1 47 ILE O O -5.701 -0.830 -8.432 1.00 . A A . 47 ILE O 1 1
4 3610 1 1 48 GLY C C -4.463 -1.510 -11.115 1.00 . A A . 48 GLY C 1 1
4 3611 1 1 48 GLY CA C -4.566 -2.695 -10.153 1.00 . A A . 48 GLY CA 1 1
4 3612 1 1 48 GLY H H -3.241 -2.828 -8.551 1.00 . A A . 48 GLY H 1 1
4 3613 1 1 48 GLY HA2 H -3.998 -3.538 -10.546 1.00 . A A . 48 GLY HA2 1 1
4 3614 1 1 48 GLY HA3 H -5.605 -3.018 -10.077 1.00 . A A . 48 GLY HA3 1 1
4 3615 1 1 48 GLY N N -4.067 -2.341 -8.835 1.00 . A A . 48 GLY N 1 1
4 3616 1 1 48 GLY O O -3.646 -1.521 -12.034 1.00 . A A . 48 GLY O 1 1
4 3617 1 1 49 ASP C C -5.900 1.844 -10.905 1.00 . A A . 49 ASP C 1 1
4 3618 1 1 49 ASP CA C -5.318 0.675 -11.703 1.00 . A A . 49 ASP CA 1 1
4 3619 1 1 49 ASP CB C -6.190 0.469 -12.943 1.00 . A A . 49 ASP CB 1 1
4 3620 1 1 49 ASP CG C -5.908 1.430 -14.099 1.00 . A A . 49 ASP CG 1 1
4 3621 1 1 49 ASP H H -5.965 -0.514 -10.120 1.00 . A A . 49 ASP H 1 1
4 3622 1 1 49 ASP HA H -4.278 0.839 -11.986 1.00 . A A . 49 ASP HA 1 1
4 3623 1 1 49 ASP HB2 H -6.054 -0.553 -13.299 1.00 . A A . 49 ASP HB2 1 1
4 3624 1 1 49 ASP HB3 H -7.236 0.568 -12.654 1.00 . A A . 49 ASP HB3 1 1
4 3625 1 1 49 ASP N N -5.304 -0.516 -10.870 1.00 . A A . 49 ASP N 1 1
4 3626 1 1 49 ASP O O -6.440 2.786 -11.483 1.00 . A A . 49 ASP O 1 1
4 3627 1 1 49 ASP OD1 O -6.068 2.650 -13.875 1.00 . A A . 49 ASP OD1 1 1
4 3628 1 1 49 ASP OD2 O -5.539 0.925 -15.181 1.00 . A A . 49 ASP OD2 1 1
4 3629 1 1 50 ARG C C -5.114 3.564 -8.089 1.00 . A A . 50 ARG C 1 1
4 3630 1 1 50 ARG CA C -6.274 2.782 -8.708 1.00 . A A . 50 ARG CA 1 1
4 3631 1 1 50 ARG CB C -7.131 2.184 -7.590 1.00 . A A . 50 ARG CB 1 1
4 3632 1 1 50 ARG CD C -9.115 0.725 -7.045 1.00 . A A . 50 ARG CD 1 1
4 3633 1 1 50 ARG CG C -8.245 1.306 -8.163 1.00 . A A . 50 ARG CG 1 1
4 3634 1 1 50 ARG CZ C -9.950 -1.542 -6.438 1.00 . A A . 50 ARG CZ 1 1
4 3635 1 1 50 ARG H H -5.328 0.975 -9.129 1.00 . A A . 50 ARG H 1 1
4 3636 1 1 50 ARG HA H -6.882 3.421 -9.349 1.00 . A A . 50 ARG HA 1 1
4 3637 1 1 50 ARG HB2 H -6.504 1.593 -6.923 1.00 . A A . 50 ARG HB2 1 1
4 3638 1 1 50 ARG HB3 H -7.565 2.985 -6.992 1.00 . A A . 50 ARG HB3 1 1
4 3639 1 1 50 ARG HD2 H -8.746 1.059 -6.076 1.00 . A A . 50 ARG HD2 1 1
4 3640 1 1 50 ARG HD3 H -10.137 1.092 -7.141 1.00 . A A . 50 ARG HD3 1 1
4 3641 1 1 50 ARG HE H -8.414 -1.191 -7.690 1.00 . A A . 50 ARG HE 1 1
4 3642 1 1 50 ARG HG2 H -8.863 1.893 -8.842 1.00 . A A . 50 ARG HG2 1 1
4 3643 1 1 50 ARG HG3 H -7.810 0.496 -8.748 1.00 . A A . 50 ARG HG3 1 1
4 3644 1 1 50 ARG HH11 H -10.952 -0.006 -5.560 1.00 . A A . 50 ARG HH11 1 1
4 3645 1 1 50 ARG HH12 H -11.521 -1.589 -5.147 1.00 . A A . 50 ARG HH12 1 1
4 3646 1 1 50 ARG HH21 H -9.165 -3.279 -7.146 1.00 . A A . 50 ARG HH21 1 1
4 3647 1 1 50 ARG HH22 H -10.498 -3.463 -6.056 1.00 . A A . 50 ARG HH22 1 1
4 3648 1 1 50 ARG N N -5.769 1.744 -9.591 1.00 . A A . 50 ARG N 1 1
4 3649 1 1 50 ARG NE N -9.101 -0.753 -7.110 1.00 . A A . 50 ARG NE 1 1
4 3650 1 1 50 ARG NH1 N -10.887 -1.000 -5.648 1.00 . A A . 50 ARG NH1 1 1
4 3651 1 1 50 ARG NH2 N -9.864 -2.874 -6.557 1.00 . A A . 50 ARG NH2 1 1
4 3652 1 1 50 ARG O O -3.995 3.060 -8.006 1.00 . A A . 50 ARG O 1 1
4 3653 1 1 51 SER C C -5.065 6.530 -5.999 1.00 . A A . 51 SER C 1 1
4 3654 1 1 51 SER CA C -4.418 5.641 -7.063 1.00 . A A . 51 SER CA 1 1
4 3655 1 1 51 SER CB C -3.715 6.500 -8.117 1.00 . A A . 51 SER CB 1 1
4 3656 1 1 51 SER H H -6.334 5.186 -7.744 1.00 . A A . 51 SER H 1 1
4 3657 1 1 51 SER HA H -3.696 4.963 -6.608 1.00 . A A . 51 SER HA 1 1
4 3658 1 1 51 SER HB2 H -3.725 7.543 -7.800 1.00 . A A . 51 SER HB2 1 1
4 3659 1 1 51 SER HB3 H -2.670 6.199 -8.191 1.00 . A A . 51 SER HB3 1 1
4 3660 1 1 51 SER HG H -3.648 6.154 -10.087 1.00 . A A . 51 SER HG 1 1
4 3661 1 1 51 SER N N -5.421 4.784 -7.672 1.00 . A A . 51 SER N 1 1
4 3662 1 1 51 SER O O -6.277 6.739 -6.013 1.00 . A A . 51 SER O 1 1
4 3663 1 1 51 SER OG O -4.333 6.387 -9.396 1.00 . A A . 51 SER OG 1 1
4 3664 1 1 52 GLY C C -3.690 7.954 -2.888 1.00 . A A . 52 GLY C 1 1
4 3665 1 1 52 GLY CA C -4.703 7.891 -4.033 1.00 . A A . 52 GLY CA 1 1
4 3666 1 1 52 GLY H H -3.243 6.855 -5.098 1.00 . A A . 52 GLY H 1 1
4 3667 1 1 52 GLY HA2 H -4.881 8.894 -4.422 1.00 . A A . 52 GLY HA2 1 1
4 3668 1 1 52 GLY HA3 H -5.657 7.520 -3.659 1.00 . A A . 52 GLY HA3 1 1
4 3669 1 1 52 GLY N N -4.227 7.030 -5.102 1.00 . A A . 52 GLY N 1 1
4 3670 1 1 52 GLY O O -2.603 7.386 -2.984 1.00 . A A . 52 GLY O 1 1
4 3671 1 1 53 ILE C C -3.689 7.837 0.428 1.00 . A A . 53 ILE C 1 1
4 3672 1 1 53 ILE CA C -3.221 8.794 -0.669 1.00 . A A . 53 ILE CA 1 1
4 3673 1 1 53 ILE CB C -3.162 10.257 -0.225 1.00 . A A . 53 ILE CB 1 1
4 3674 1 1 53 ILE CD1 C -4.508 12.126 0.803 1.00 . A A . 53 ILE CD1 1 1
4 3675 1 1 53 ILE CG1 C -4.566 10.814 0.018 1.00 . A A . 53 ILE CG1 1 1
4 3676 1 1 53 ILE CG2 C -2.376 11.103 -1.228 1.00 . A A . 53 ILE CG2 1 1
4 3677 1 1 53 ILE H H -4.967 9.109 -1.761 1.00 . A A . 53 ILE H 1 1
4 3678 1 1 53 ILE HA H -2.214 8.508 -0.971 1.00 . A A . 53 ILE HA 1 1
4 3679 1 1 53 ILE HB H -2.628 10.304 0.724 1.00 . A A . 53 ILE HB 1 1
4 3680 1 1 53 ILE HD11 H -4.903 11.968 1.806 1.00 . A A . 53 ILE HD11 1 1
4 3681 1 1 53 ILE HD12 H -3.473 12.464 0.869 1.00 . A A . 53 ILE HD12 1 1
4 3682 1 1 53 ILE HD13 H -5.105 12.882 0.292 1.00 . A A . 53 ILE HD13 1 1
4 3683 1 1 53 ILE HG12 H -5.066 10.978 -0.936 1.00 . A A . 53 ILE HG12 1 1
4 3684 1 1 53 ILE HG13 H -5.161 10.084 0.567 1.00 . A A . 53 ILE HG13 1 1
4 3685 1 1 53 ILE HG21 H -2.323 10.580 -2.183 1.00 . A A . 53 ILE HG21 1 1
4 3686 1 1 53 ILE HG22 H -2.877 12.062 -1.367 1.00 . A A . 53 ILE HG22 1 1
4 3687 1 1 53 ILE HG23 H -1.368 11.272 -0.850 1.00 . A A . 53 ILE HG23 1 1
4 3688 1 1 53 ILE N N -4.082 8.650 -1.831 1.00 . A A . 53 ILE N 1 1
4 3689 1 1 53 ILE O O -4.860 7.461 0.472 1.00 . A A . 53 ILE O 1 1
4 3690 1 1 54 PHE C C -1.979 6.640 3.471 1.00 . A A . 54 PHE C 1 1
4 3691 1 1 54 PHE CA C -3.053 6.563 2.383 1.00 . A A . 54 PHE CA 1 1
4 3692 1 1 54 PHE CB C -3.071 5.148 1.801 1.00 . A A . 54 PHE CB 1 1
4 3693 1 1 54 PHE CD1 C -1.085 4.823 0.310 1.00 . A A . 54 PHE CD1 1 1
4 3694 1 1 54 PHE CD2 C -1.042 3.828 2.444 1.00 . A A . 54 PHE CD2 1 1
4 3695 1 1 54 PHE CE1 C 0.204 4.295 0.037 1.00 . A A . 54 PHE CE1 1 1
4 3696 1 1 54 PHE CE2 C 0.247 3.299 2.172 1.00 . A A . 54 PHE CE2 1 1
4 3697 1 1 54 PHE CG C -1.681 4.579 1.507 1.00 . A A . 54 PHE CG 1 1
4 3698 1 1 54 PHE CZ C 0.843 3.544 0.974 1.00 . A A . 54 PHE CZ 1 1
4 3699 1 1 54 PHE H H -1.801 7.780 1.246 1.00 . A A . 54 PHE H 1 1
4 3700 1 1 54 PHE HA H -4.013 6.868 2.800 1.00 . A A . 54 PHE HA 1 1
4 3701 1 1 54 PHE HB2 H -3.584 4.486 2.498 1.00 . A A . 54 PHE HB2 1 1
4 3702 1 1 54 PHE HB3 H -3.652 5.153 0.879 1.00 . A A . 54 PHE HB3 1 1
4 3703 1 1 54 PHE HD1 H -1.597 5.425 -0.441 1.00 . A A . 54 PHE HD1 1 1
4 3704 1 1 54 PHE HD2 H -1.520 3.632 3.404 1.00 . A A . 54 PHE HD2 1 1
4 3705 1 1 54 PHE HE1 H 0.682 4.491 -0.923 1.00 . A A . 54 PHE HE1 1 1
4 3706 1 1 54 PHE HE2 H 0.759 2.698 2.922 1.00 . A A . 54 PHE HE2 1 1
4 3707 1 1 54 PHE HZ H 1.833 3.138 0.765 1.00 . A A . 54 PHE HZ 1 1
4 3708 1 1 54 PHE N N -2.751 7.469 1.289 1.00 . A A . 54 PHE N 1 1
4 3709 1 1 54 PHE O O -0.882 7.142 3.231 1.00 . A A . 54 PHE O 1 1
4 3710 1 1 55 PRO C C -0.341 5.061 5.629 1.00 . A A . 55 PRO C 1 1
4 3711 1 1 55 PRO CA C -1.424 6.128 5.800 1.00 . A A . 55 PRO CA 1 1
4 3712 1 1 55 PRO CB C -2.297 5.897 7.023 1.00 . A A . 55 PRO CB 1 1
4 3713 1 1 55 PRO CD C -3.633 5.520 4.996 1.00 . A A . 55 PRO CD 1 1
4 3714 1 1 55 PRO CG C -3.598 5.310 6.501 1.00 . A A . 55 PRO CG 1 1
4 3715 1 1 55 PRO HA H -0.940 7.002 5.849 1.00 . A A . 55 PRO HA 1 1
4 3716 1 1 55 PRO HB2 H -1.815 5.217 7.724 1.00 . A A . 55 PRO HB2 1 1
4 3717 1 1 55 PRO HB3 H -2.476 6.831 7.557 1.00 . A A . 55 PRO HB3 1 1
4 3718 1 1 55 PRO HD2 H -3.772 4.577 4.467 1.00 . A A . 55 PRO HD2 1 1
4 3719 1 1 55 PRO HD3 H -4.458 6.172 4.706 1.00 . A A . 55 PRO HD3 1 1
4 3720 1 1 55 PRO HG2 H -3.661 4.249 6.740 1.00 . A A . 55 PRO HG2 1 1
4 3721 1 1 55 PRO HG3 H -4.452 5.794 6.974 1.00 . A A . 55 PRO HG3 1 1
4 3722 1 1 55 PRO N N -2.343 6.122 4.675 1.00 . A A . 55 PRO N 1 1
4 3723 1 1 55 PRO O O -0.647 3.893 5.395 1.00 . A A . 55 PRO O 1 1
4 3724 1 1 56 SER C C 2.136 3.696 6.846 1.00 . A A . 56 SER C 1 1
4 3725 1 1 56 SER CA C 2.033 4.598 5.614 1.00 . A A . 56 SER CA 1 1
4 3726 1 1 56 SER CB C 3.337 5.373 5.413 1.00 . A A . 56 SER CB 1 1
4 3727 1 1 56 SER H H 1.144 6.452 5.943 1.00 . A A . 56 SER H 1 1
4 3728 1 1 56 SER HA H 1.822 4.006 4.723 1.00 . A A . 56 SER HA 1 1
4 3729 1 1 56 SER HB2 H 4.047 4.753 4.866 1.00 . A A . 56 SER HB2 1 1
4 3730 1 1 56 SER HB3 H 3.144 6.254 4.801 1.00 . A A . 56 SER HB3 1 1
4 3731 1 1 56 SER HG H 4.377 4.999 7.081 1.00 . A A . 56 SER HG 1 1
4 3732 1 1 56 SER N N 0.903 5.501 5.752 1.00 . A A . 56 SER N 1 1
4 3733 1 1 56 SER O O 2.356 2.492 6.722 1.00 . A A . 56 SER O 1 1
4 3734 1 1 56 SER OG O 3.915 5.775 6.652 1.00 . A A . 56 SER OG 1 1
4 3735 1 1 57 ASN C C 0.939 2.524 9.292 1.00 . A A . 57 ASN C 1 1
4 3736 1 1 57 ASN CA C 2.044 3.581 9.260 1.00 . A A . 57 ASN CA 1 1
4 3737 1 1 57 ASN CB C 1.841 4.515 10.455 1.00 . A A . 57 ASN CB 1 1
4 3738 1 1 57 ASN CG C 0.546 5.317 10.311 1.00 . A A . 57 ASN CG 1 1
4 3739 1 1 57 ASN H H 1.794 5.293 8.099 1.00 . A A . 57 ASN H 1 1
4 3740 1 1 57 ASN HA H 3.042 3.142 9.278 1.00 . A A . 57 ASN HA 1 1
4 3741 1 1 57 ASN HB2 H 1.811 3.931 11.376 1.00 . A A . 57 ASN HB2 1 1
4 3742 1 1 57 ASN HB3 H 2.688 5.196 10.537 1.00 . A A . 57 ASN HB3 1 1
4 3743 1 1 57 ASN HD21 H 0.209 5.038 12.288 1.00 . A A . 57 ASN HD21 1 1
4 3744 1 1 57 ASN HD22 H -0.999 5.956 11.452 1.00 . A A . 57 ASN HD22 1 1
4 3745 1 1 57 ASN N N 1.972 4.313 8.007 1.00 . A A . 57 ASN N 1 1
4 3746 1 1 57 ASN ND2 N -0.138 5.448 11.444 1.00 . A A . 57 ASN ND2 1 1
4 3747 1 1 57 ASN O O 0.963 1.621 10.126 1.00 . A A . 57 ASN O 1 1
4 3748 1 1 57 ASN OD1 O 0.192 5.786 9.242 1.00 . A A . 57 ASN OD1 1 1
4 3749 1 1 58 TYR C C -0.805 0.604 7.314 1.00 . A A . 58 TYR C 1 1
4 3750 1 1 58 TYR CA C -1.118 1.742 8.287 1.00 . A A . 58 TYR CA 1 1
4 3751 1 1 58 TYR CB C -2.301 2.548 7.748 1.00 . A A . 58 TYR CB 1 1
4 3752 1 1 58 TYR CD1 C -2.599 4.090 9.721 1.00 . A A . 58 TYR CD1 1 1
4 3753 1 1 58 TYR CD2 C -4.502 2.877 8.933 1.00 . A A . 58 TYR CD2 1 1
4 3754 1 1 58 TYR CE1 C -3.409 4.697 10.745 1.00 . A A . 58 TYR CE1 1 1
4 3755 1 1 58 TYR CE2 C -5.312 3.483 9.957 1.00 . A A . 58 TYR CE2 1 1
4 3756 1 1 58 TYR CG C -3.162 3.193 8.836 1.00 . A A . 58 TYR CG 1 1
4 3757 1 1 58 TYR CZ C -4.726 4.364 10.812 1.00 . A A . 58 TYR CZ 1 1
4 3758 1 1 58 TYR H H -0.018 3.411 7.700 1.00 . A A . 58 TYR H 1 1
4 3759 1 1 58 TYR HA H -1.286 1.325 9.280 1.00 . A A . 58 TYR HA 1 1
4 3760 1 1 58 TYR HB2 H -1.924 3.329 7.087 1.00 . A A . 58 TYR HB2 1 1
4 3761 1 1 58 TYR HB3 H -2.928 1.894 7.143 1.00 . A A . 58 TYR HB3 1 1
4 3762 1 1 58 TYR HD1 H -1.540 4.340 9.644 1.00 . A A . 58 TYR HD1 1 1
4 3763 1 1 58 TYR HD2 H -4.947 2.168 8.235 1.00 . A A . 58 TYR HD2 1 1
4 3764 1 1 58 TYR HE1 H -2.977 5.407 11.450 1.00 . A A . 58 TYR HE1 1 1
4 3765 1 1 58 TYR HE2 H -6.372 3.243 10.045 1.00 . A A . 58 TYR HE2 1 1
4 3766 1 1 58 TYR HH H -5.031 5.745 12.146 1.00 . A A . 58 TYR HH 1 1
4 3767 1 1 58 TYR N N -0.005 2.673 8.374 1.00 . A A . 58 TYR N 1 1
4 3768 1 1 58 TYR O O -1.673 -0.213 7.009 1.00 . A A . 58 TYR O 1 1
4 3769 1 1 58 TYR OH O -5.492 4.937 11.780 1.00 . A A . 58 TYR OH 1 1
4 3770 1 1 59 VAL C C 2.277 -0.909 6.307 1.00 . A A . 59 VAL C 1 1
4 3771 1 1 59 VAL CA C 0.874 -0.438 5.920 1.00 . A A . 59 VAL CA 1 1
4 3772 1 1 59 VAL CB C 0.796 0.091 4.486 1.00 . A A . 59 VAL CB 1 1
4 3773 1 1 59 VAL CG1 C -0.557 0.756 4.220 1.00 . A A . 59 VAL CG1 1 1
4 3774 1 1 59 VAL CG2 C 1.947 1.055 4.194 1.00 . A A . 59 VAL CG2 1 1
4 3775 1 1 59 VAL H H 1.136 1.254 7.105 1.00 . A A . 59 VAL H 1 1
4 3776 1 1 59 VAL HA H 0.185 -1.278 6.007 1.00 . A A . 59 VAL HA 1 1
4 3777 1 1 59 VAL HB H 0.891 -0.758 3.810 1.00 . A A . 59 VAL HB 1 1
4 3778 1 1 59 VAL HG11 H -1.294 0.373 4.926 1.00 . A A . 59 VAL HG11 1 1
4 3779 1 1 59 VAL HG12 H -0.462 1.835 4.343 1.00 . A A . 59 VAL HG12 1 1
4 3780 1 1 59 VAL HG13 H -0.877 0.532 3.203 1.00 . A A . 59 VAL HG13 1 1
4 3781 1 1 59 VAL HG21 H 2.874 0.646 4.596 1.00 . A A . 59 VAL HG21 1 1
4 3782 1 1 59 VAL HG22 H 2.045 1.188 3.117 1.00 . A A . 59 VAL HG22 1 1
4 3783 1 1 59 VAL HG23 H 1.743 2.018 4.662 1.00 . A A . 59 VAL HG23 1 1
4 3784 1 1 59 VAL N N 0.437 0.586 6.853 1.00 . A A . 59 VAL N 1 1
4 3785 1 1 59 VAL O O 3.102 -0.113 6.753 1.00 . A A . 59 VAL O 1 1
4 3786 1 1 60 LYS C C 4.501 -3.203 5.157 1.00 . A A . 60 LYS C 1 1
4 3787 1 1 60 LYS CA C 3.794 -2.788 6.448 1.00 . A A . 60 LYS CA 1 1
4 3788 1 1 60 LYS CB C 3.625 -3.930 7.452 1.00 . A A . 60 LYS CB 1 1
4 3789 1 1 60 LYS CD C 3.382 -6.440 7.509 1.00 . A A . 60 LYS CD 1 1
4 3790 1 1 60 LYS CE C 2.214 -7.427 7.556 1.00 . A A . 60 LYS CE 1 1
4 3791 1 1 60 LYS CG C 2.980 -5.150 6.790 1.00 . A A . 60 LYS CG 1 1
4 3792 1 1 60 LYS H H 1.829 -2.842 5.761 1.00 . A A . 60 LYS H 1 1
4 3793 1 1 60 LYS HA H 4.390 -2.016 6.936 1.00 . A A . 60 LYS HA 1 1
4 3794 1 1 60 LYS HB2 H 4.597 -4.206 7.862 1.00 . A A . 60 LYS HB2 1 1
4 3795 1 1 60 LYS HB3 H 3.010 -3.597 8.288 1.00 . A A . 60 LYS HB3 1 1
4 3796 1 1 60 LYS HD2 H 4.229 -6.897 6.997 1.00 . A A . 60 LYS HD2 1 1
4 3797 1 1 60 LYS HD3 H 3.709 -6.209 8.522 1.00 . A A . 60 LYS HD3 1 1
4 3798 1 1 60 LYS HE2 H 1.270 -6.885 7.519 1.00 . A A . 60 LYS HE2 1 1
4 3799 1 1 60 LYS HE3 H 2.244 -8.076 6.681 1.00 . A A . 60 LYS HE3 1 1
4 3800 1 1 60 LYS HG2 H 1.895 -5.044 6.805 1.00 . A A . 60 LYS HG2 1 1
4 3801 1 1 60 LYS HG3 H 3.282 -5.203 5.744 1.00 . A A . 60 LYS HG3 1 1
4 3802 1 1 60 LYS HZ1 H 3.196 -8.622 8.893 1.00 . A A . 60 LYS HZ1 1 1
4 3803 1 1 60 LYS HZ2 H 2.059 -7.671 9.579 1.00 . A A . 60 LYS HZ2 1 1
4 3804 1 1 60 LYS HZ3 H 1.614 -8.991 8.727 1.00 . A A . 60 LYS HZ3 1 1
4 3805 1 1 60 LYS N N 2.505 -2.201 6.124 1.00 . A A . 60 LYS N 1 1
4 3806 1 1 60 LYS NZ N 2.276 -8.244 8.789 1.00 . A A . 60 LYS NZ 1 1
4 3807 1 1 60 LYS O O 3.851 -3.466 4.146 1.00 . A A . 60 LYS O 1 1
4 3808 1 1 61 PRO C C 6.586 -5.137 3.836 1.00 . A A . 61 PRO C 1 1
4 3809 1 1 61 PRO CA C 6.660 -3.629 4.083 1.00 . A A . 61 PRO CA 1 1
4 3810 1 1 61 PRO CB C 8.065 -3.148 4.407 1.00 . A A . 61 PRO CB 1 1
4 3811 1 1 61 PRO CD C 6.662 -2.946 6.414 1.00 . A A . 61 PRO CD 1 1
4 3812 1 1 61 PRO CG C 8.096 -2.937 5.911 1.00 . A A . 61 PRO CG 1 1
4 3813 1 1 61 PRO HA H 6.302 -3.199 3.254 1.00 . A A . 61 PRO HA 1 1
4 3814 1 1 61 PRO HB2 H 8.810 -3.882 4.100 1.00 . A A . 61 PRO HB2 1 1
4 3815 1 1 61 PRO HB3 H 8.293 -2.223 3.877 1.00 . A A . 61 PRO HB3 1 1
4 3816 1 1 61 PRO HD2 H 6.520 -3.695 7.193 1.00 . A A . 61 PRO HD2 1 1
4 3817 1 1 61 PRO HD3 H 6.386 -1.983 6.843 1.00 . A A . 61 PRO HD3 1 1
4 3818 1 1 61 PRO HG2 H 8.675 -3.723 6.395 1.00 . A A . 61 PRO HG2 1 1
4 3819 1 1 61 PRO HG3 H 8.579 -1.990 6.154 1.00 . A A . 61 PRO HG3 1 1
4 3820 1 1 61 PRO N N 5.858 -3.250 5.233 1.00 . A A . 61 PRO N 1 1
4 3821 1 1 61 PRO O O 7.043 -5.928 4.660 1.00 . A A . 61 PRO O 1 1
4 3822 1 1 62 LYS C C 7.231 -7.579 2.439 1.00 . A A . 62 LYS C 1 1
4 3823 1 1 62 LYS CA C 5.869 -6.890 2.331 1.00 . A A . 62 LYS CA 1 1
4 3824 1 1 62 LYS CB C 5.220 -7.021 0.952 1.00 . A A . 62 LYS CB 1 1
4 3825 1 1 62 LYS CD C 3.443 -8.243 -0.355 1.00 . A A . 62 LYS CD 1 1
4 3826 1 1 62 LYS CE C 3.863 -9.286 -1.392 1.00 . A A . 62 LYS CE 1 1
4 3827 1 1 62 LYS CG C 4.361 -8.284 0.868 1.00 . A A . 62 LYS CG 1 1
4 3828 1 1 62 LYS H H 5.639 -4.842 2.032 1.00 . A A . 62 LYS H 1 1
4 3829 1 1 62 LYS HA H 5.191 -7.350 3.051 1.00 . A A . 62 LYS HA 1 1
4 3830 1 1 62 LYS HB2 H 4.605 -6.145 0.750 1.00 . A A . 62 LYS HB2 1 1
4 3831 1 1 62 LYS HB3 H 5.993 -7.052 0.184 1.00 . A A . 62 LYS HB3 1 1
4 3832 1 1 62 LYS HD2 H 2.413 -8.425 -0.048 1.00 . A A . 62 LYS HD2 1 1
4 3833 1 1 62 LYS HD3 H 3.471 -7.249 -0.802 1.00 . A A . 62 LYS HD3 1 1
4 3834 1 1 62 LYS HE2 H 4.504 -10.034 -0.925 1.00 . A A . 62 LYS HE2 1 1
4 3835 1 1 62 LYS HE3 H 2.984 -9.809 -1.768 1.00 . A A . 62 LYS HE3 1 1
4 3836 1 1 62 LYS HG2 H 5.003 -9.163 0.815 1.00 . A A . 62 LYS HG2 1 1
4 3837 1 1 62 LYS HG3 H 3.762 -8.382 1.773 1.00 . A A . 62 LYS HG3 1 1
4 3838 1 1 62 LYS HZ1 H 5.352 -9.216 -2.791 1.00 . A A . 62 LYS HZ1 1 1
4 3839 1 1 62 LYS HZ2 H 3.957 -8.527 -3.287 1.00 . A A . 62 LYS HZ2 1 1
4 3840 1 1 62 LYS HZ3 H 4.920 -7.747 -2.224 1.00 . A A . 62 LYS HZ3 1 1
4 3841 1 1 62 LYS N N 6.008 -5.491 2.697 1.00 . A A . 62 LYS N 1 1
4 3842 1 1 62 LYS NZ N 4.581 -8.641 -2.515 1.00 . A A . 62 LYS NZ 1 1
4 3843 1 1 62 LYS O O 8.046 -7.496 1.522 1.00 . A A . 62 LYS O 1 1
4 3844 1 1 63 ASP C C 8.648 -10.299 3.092 1.00 . A A . 63 ASP C 1 1
4 3845 1 1 63 ASP CA C 8.684 -8.946 3.806 1.00 . A A . 63 ASP CA 1 1
4 3846 1 1 63 ASP CB C 8.893 -9.205 5.299 1.00 . A A . 63 ASP CB 1 1
4 3847 1 1 63 ASP CG C 10.270 -9.758 5.673 1.00 . A A . 63 ASP CG 1 1
4 3848 1 1 63 ASP H H 6.766 -8.306 4.307 1.00 . A A . 63 ASP H 1 1
4 3849 1 1 63 ASP HA H 9.461 -8.289 3.415 1.00 . A A . 63 ASP HA 1 1
4 3850 1 1 63 ASP HB2 H 8.734 -8.272 5.840 1.00 . A A . 63 ASP HB2 1 1
4 3851 1 1 63 ASP HB3 H 8.131 -9.906 5.641 1.00 . A A . 63 ASP HB3 1 1
4 3852 1 1 63 ASP N N 7.435 -8.244 3.567 1.00 . A A . 63 ASP N 1 1
4 3853 1 1 63 ASP O O 7.575 -10.854 2.859 1.00 . A A . 63 ASP O 1 1
4 3854 1 1 63 ASP OD1 O 11.266 -9.139 5.242 1.00 . A A . 63 ASP OD1 1 1
4 3855 1 1 63 ASP OD2 O 10.294 -10.789 6.380 1.00 . A A . 63 ASP OD2 1 1
4 3856 1 1 64 SER C C 9.191 -12.025 0.755 1.00 . A A . 64 SER C 1 1
4 3857 1 1 64 SER CA C 9.951 -12.068 2.082 1.00 . A A . 64 SER CA 1 1
4 3858 1 1 64 SER CB C 9.429 -13.210 2.956 1.00 . A A . 64 SER CB 1 1
4 3859 1 1 64 SER H H 10.702 -10.334 2.958 1.00 . A A . 64 SER H 1 1
4 3860 1 1 64 SER HA H 11.018 -12.205 1.907 1.00 . A A . 64 SER HA 1 1
4 3861 1 1 64 SER HB2 H 9.212 -12.832 3.955 1.00 . A A . 64 SER HB2 1 1
4 3862 1 1 64 SER HB3 H 8.490 -13.581 2.545 1.00 . A A . 64 SER HB3 1 1
4 3863 1 1 64 SER HG H 11.185 -13.979 3.528 1.00 . A A . 64 SER HG 1 1
4 3864 1 1 64 SER N N 9.834 -10.791 2.765 1.00 . A A . 64 SER N 1 1
4 3865 1 1 64 SER O O 8.379 -11.128 0.530 1.00 . A A . 64 SER O 1 1
4 3866 1 1 64 SER OG O 10.362 -14.283 3.048 1.00 . A A . 64 SER OG 1 1
4 3867 1 1 65 GLY C C 8.712 -14.544 -1.845 1.00 . A A . 65 GLY C 1 1
4 3868 1 1 65 GLY CA C 8.833 -13.089 -1.387 1.00 . A A . 65 GLY CA 1 1
4 3869 1 1 65 GLY H H 10.141 -13.730 0.103 1.00 . A A . 65 GLY H 1 1
4 3870 1 1 65 GLY HA2 H 7.842 -12.637 -1.334 1.00 . A A . 65 GLY HA2 1 1
4 3871 1 1 65 GLY HA3 H 9.404 -12.520 -2.120 1.00 . A A . 65 GLY HA3 1 1
4 3872 1 1 65 GLY N N 9.480 -13.005 -0.088 1.00 . A A . 65 GLY N 1 1
4 3873 1 1 65 GLY O O 9.659 -15.108 -2.391 1.00 . A A . 65 GLY O 1 1
4 3874 1 1 66 PRO C C 7.039 -16.624 -3.492 1.00 . A A . 66 PRO C 1 1
4 3875 1 1 66 PRO CA C 7.250 -16.504 -1.981 1.00 . A A . 66 PRO CA 1 1
4 3876 1 1 66 PRO CB C 6.027 -16.913 -1.176 1.00 . A A . 66 PRO CB 1 1
4 3877 1 1 66 PRO CD C 6.362 -14.489 -0.955 1.00 . A A . 66 PRO CD 1 1
4 3878 1 1 66 PRO CG C 5.369 -15.617 -0.730 1.00 . A A . 66 PRO CG 1 1
4 3879 1 1 66 PRO HA H 8.042 -17.076 -1.769 1.00 . A A . 66 PRO HA 1 1
4 3880 1 1 66 PRO HB2 H 5.344 -17.510 -1.781 1.00 . A A . 66 PRO HB2 1 1
4 3881 1 1 66 PRO HB3 H 6.310 -17.524 -0.319 1.00 . A A . 66 PRO HB3 1 1
4 3882 1 1 66 PRO HD2 H 5.937 -13.707 -1.585 1.00 . A A . 66 PRO HD2 1 1
4 3883 1 1 66 PRO HD3 H 6.648 -14.019 -0.014 1.00 . A A . 66 PRO HD3 1 1
4 3884 1 1 66 PRO HG2 H 4.454 -15.439 -1.294 1.00 . A A . 66 PRO HG2 1 1
4 3885 1 1 66 PRO HG3 H 5.089 -15.675 0.322 1.00 . A A . 66 PRO HG3 1 1
4 3886 1 1 66 PRO N N 7.507 -15.126 -1.600 1.00 . A A . 66 PRO N 1 1
4 3887 1 1 66 PRO O O 6.113 -16.031 -4.042 1.00 . A A . 66 PRO O 1 1
4 3888 1 1 67 SER C C 6.904 -18.775 -5.866 1.00 . A A . 67 SER C 1 1
4 3889 1 1 67 SER CA C 7.836 -17.602 -5.555 1.00 . A A . 67 SER CA 1 1
4 3890 1 1 67 SER CB C 9.222 -17.854 -6.152 1.00 . A A . 67 SER CB 1 1
4 3891 1 1 67 SER H H 8.665 -17.875 -3.664 1.00 . A A . 67 SER H 1 1
4 3892 1 1 67 SER HA H 7.430 -16.675 -5.958 1.00 . A A . 67 SER HA 1 1
4 3893 1 1 67 SER HB2 H 9.233 -18.824 -6.649 1.00 . A A . 67 SER HB2 1 1
4 3894 1 1 67 SER HB3 H 9.430 -17.103 -6.915 1.00 . A A . 67 SER HB3 1 1
4 3895 1 1 67 SER HG H 10.443 -18.744 -4.840 1.00 . A A . 67 SER HG 1 1
4 3896 1 1 67 SER N N 7.914 -17.396 -4.119 1.00 . A A . 67 SER N 1 1
4 3897 1 1 67 SER O O 6.163 -18.742 -6.847 1.00 . A A . 67 SER O 1 1
4 3898 1 1 67 SER OG O 10.245 -17.818 -5.161 1.00 . A A . 67 SER OG 1 1
4 3899 1 1 68 SER C C 6.449 -21.631 -6.525 1.00 . A A . 68 SER C 1 1
4 3900 1 1 68 SER CA C 6.142 -20.967 -5.181 1.00 . A A . 68 SER CA 1 1
4 3901 1 1 68 SER CB C 4.656 -20.615 -5.090 1.00 . A A . 68 SER CB 1 1
4 3902 1 1 68 SER H H 7.576 -19.805 -4.215 1.00 . A A . 68 SER H 1 1
4 3903 1 1 68 SER HA H 6.410 -21.628 -4.357 1.00 . A A . 68 SER HA 1 1
4 3904 1 1 68 SER HB2 H 4.409 -20.349 -4.062 1.00 . A A . 68 SER HB2 1 1
4 3905 1 1 68 SER HB3 H 4.453 -19.737 -5.703 1.00 . A A . 68 SER HB3 1 1
4 3906 1 1 68 SER HG H 4.214 -22.563 -5.213 1.00 . A A . 68 SER HG 1 1
4 3907 1 1 68 SER N N 6.971 -19.785 -5.011 1.00 . A A . 68 SER N 1 1
4 3908 1 1 68 SER O O 5.614 -21.628 -7.428 1.00 . A A . 68 SER O 1 1
4 3909 1 1 68 SER OG O 3.825 -21.692 -5.514 1.00 . A A . 68 SER OG 1 1
4 3910 1 1 69 GLY C C 9.335 -23.687 -7.588 1.00 . A A . 69 GLY C 1 1
4 3911 1 1 69 GLY CA C 8.076 -22.853 -7.832 1.00 . A A . 69 GLY CA 1 1
4 3912 1 1 69 GLY H H 8.322 -22.184 -5.875 1.00 . A A . 69 GLY H 1 1
4 3913 1 1 69 GLY HA2 H 7.275 -23.495 -8.199 1.00 . A A . 69 GLY HA2 1 1
4 3914 1 1 69 GLY HA3 H 8.271 -22.112 -8.608 1.00 . A A . 69 GLY HA3 1 1
4 3915 1 1 69 GLY N N 7.649 -22.185 -6.614 1.00 . A A . 69 GLY N 1 1
4 3916 1 1 69 GLY O O 9.883 -24.277 -8.518 1.00 . A A . 69 GLY O 1 1
5 3917 1 1 1 GLY C C 0.071 -3.453 -21.163 1.00 . A A . 1 GLY C 1 1
5 3918 1 1 1 GLY CA C 0.062 -4.298 -22.439 1.00 . A A . 1 GLY CA 1 1
5 3919 1 1 1 GLY H1 H -1.792 -3.428 -22.820 1.00 . A A . 1 GLY H1 1 1
5 3920 1 1 1 GLY HA2 H 0.243 -5.343 -22.188 1.00 . A A . 1 GLY HA2 1 1
5 3921 1 1 1 GLY HA3 H 0.873 -3.982 -23.095 1.00 . A A . 1 GLY HA3 1 1
5 3922 1 1 1 GLY N N -1.207 -4.175 -23.135 1.00 . A A . 1 GLY N 1 1
5 3923 1 1 1 GLY O O -0.985 -3.115 -20.631 1.00 . A A . 1 GLY O 1 1
5 3924 1 1 2 SER C C 2.278 -1.096 -19.812 1.00 . A A . 2 SER C 1 1
5 3925 1 1 2 SER CA C 1.436 -2.337 -19.507 1.00 . A A . 2 SER CA 1 1
5 3926 1 1 2 SER CB C 2.082 -3.154 -18.386 1.00 . A A . 2 SER CB 1 1
5 3927 1 1 2 SER H H 2.129 -3.415 -21.150 1.00 . A A . 2 SER H 1 1
5 3928 1 1 2 SER HA H 0.426 -2.052 -19.213 1.00 . A A . 2 SER HA 1 1
5 3929 1 1 2 SER HB2 H 2.255 -4.173 -18.733 1.00 . A A . 2 SER HB2 1 1
5 3930 1 1 2 SER HB3 H 3.056 -2.730 -18.144 1.00 . A A . 2 SER HB3 1 1
5 3931 1 1 2 SER HG H 0.807 -4.065 -17.141 1.00 . A A . 2 SER HG 1 1
5 3932 1 1 2 SER N N 1.275 -3.136 -20.710 1.00 . A A . 2 SER N 1 1
5 3933 1 1 2 SER O O 1.825 0.030 -19.611 1.00 . A A . 2 SER O 1 1
5 3934 1 1 2 SER OG O 1.273 -3.183 -17.213 1.00 . A A . 2 SER OG 1 1
5 3935 1 1 3 SER C C 4.585 0.656 -19.417 1.00 . A A . 3 SER C 1 1
5 3936 1 1 3 SER CA C 4.396 -0.261 -20.627 1.00 . A A . 3 SER CA 1 1
5 3937 1 1 3 SER CB C 3.880 0.541 -21.824 1.00 . A A . 3 SER CB 1 1
5 3938 1 1 3 SER H H 3.848 -2.263 -20.453 1.00 . A A . 3 SER H 1 1
5 3939 1 1 3 SER HA H 5.336 -0.744 -20.892 1.00 . A A . 3 SER HA 1 1
5 3940 1 1 3 SER HB2 H 3.359 -0.127 -22.510 1.00 . A A . 3 SER HB2 1 1
5 3941 1 1 3 SER HB3 H 3.154 1.277 -21.482 1.00 . A A . 3 SER HB3 1 1
5 3942 1 1 3 SER HG H 4.663 2.139 -22.740 1.00 . A A . 3 SER HG 1 1
5 3943 1 1 3 SER N N 3.487 -1.344 -20.293 1.00 . A A . 3 SER N 1 1
5 3944 1 1 3 SER O O 3.940 1.698 -19.316 1.00 . A A . 3 SER O 1 1
5 3945 1 1 3 SER OG O 4.935 1.202 -22.518 1.00 . A A . 3 SER OG 1 1
5 3946 1 1 4 GLY C C 7.234 0.903 -16.948 1.00 . A A . 4 GLY C 1 1
5 3947 1 1 4 GLY CA C 5.756 1.004 -17.329 1.00 . A A . 4 GLY CA 1 1
5 3948 1 1 4 GLY H H 5.994 -0.615 -18.618 1.00 . A A . 4 GLY H 1 1
5 3949 1 1 4 GLY HA2 H 5.489 2.048 -17.492 1.00 . A A . 4 GLY HA2 1 1
5 3950 1 1 4 GLY HA3 H 5.139 0.642 -16.507 1.00 . A A . 4 GLY HA3 1 1
5 3951 1 1 4 GLY N N 5.473 0.234 -18.529 1.00 . A A . 4 GLY N 1 1
5 3952 1 1 4 GLY O O 8.034 0.340 -17.694 1.00 . A A . 4 GLY O 1 1
5 3953 1 1 5 SER C C 8.963 0.840 -13.889 1.00 . A A . 5 SER C 1 1
5 3954 1 1 5 SER CA C 8.920 1.435 -15.298 1.00 . A A . 5 SER CA 1 1
5 3955 1 1 5 SER CB C 9.528 2.840 -15.299 1.00 . A A . 5 SER CB 1 1
5 3956 1 1 5 SER H H 6.896 1.912 -15.186 1.00 . A A . 5 SER H 1 1
5 3957 1 1 5 SER HA H 9.467 0.803 -15.997 1.00 . A A . 5 SER HA 1 1
5 3958 1 1 5 SER HB2 H 8.927 3.494 -15.931 1.00 . A A . 5 SER HB2 1 1
5 3959 1 1 5 SER HB3 H 9.493 3.251 -14.291 1.00 . A A . 5 SER HB3 1 1
5 3960 1 1 5 SER HG H 11.076 1.974 -16.225 1.00 . A A . 5 SER HG 1 1
5 3961 1 1 5 SER N N 7.552 1.456 -15.787 1.00 . A A . 5 SER N 1 1
5 3962 1 1 5 SER O O 7.924 0.654 -13.258 1.00 . A A . 5 SER O 1 1
5 3963 1 1 5 SER OG O 10.875 2.838 -15.764 1.00 . A A . 5 SER OG 1 1
5 3964 1 1 6 SER C C 10.717 1.093 -11.114 1.00 . A A . 6 SER C 1 1
5 3965 1 1 6 SER CA C 10.368 -0.011 -12.114 1.00 . A A . 6 SER CA 1 1
5 3966 1 1 6 SER CB C 11.463 -1.080 -12.128 1.00 . A A . 6 SER CB 1 1
5 3967 1 1 6 SER H H 11.017 0.713 -13.956 1.00 . A A . 6 SER H 1 1
5 3968 1 1 6 SER HA H 9.414 -0.473 -11.857 1.00 . A A . 6 SER HA 1 1
5 3969 1 1 6 SER HB2 H 12.411 -0.624 -12.414 1.00 . A A . 6 SER HB2 1 1
5 3970 1 1 6 SER HB3 H 11.593 -1.479 -11.122 1.00 . A A . 6 SER HB3 1 1
5 3971 1 1 6 SER HG H 10.276 -2.550 -12.789 1.00 . A A . 6 SER HG 1 1
5 3972 1 1 6 SER N N 10.176 0.559 -13.436 1.00 . A A . 6 SER N 1 1
5 3973 1 1 6 SER O O 11.662 1.850 -11.325 1.00 . A A . 6 SER O 1 1
5 3974 1 1 6 SER OG O 11.159 -2.144 -13.026 1.00 . A A . 6 SER OG 1 1
5 3975 1 1 7 GLY C C 8.945 2.228 -8.071 1.00 . A A . 7 GLY C 1 1
5 3976 1 1 7 GLY CA C 10.148 2.147 -9.013 1.00 . A A . 7 GLY CA 1 1
5 3977 1 1 7 GLY H H 9.167 0.528 -9.882 1.00 . A A . 7 GLY H 1 1
5 3978 1 1 7 GLY HA2 H 11.044 1.900 -8.443 1.00 . A A . 7 GLY HA2 1 1
5 3979 1 1 7 GLY HA3 H 10.321 3.120 -9.473 1.00 . A A . 7 GLY HA3 1 1
5 3980 1 1 7 GLY N N 9.934 1.149 -10.046 1.00 . A A . 7 GLY N 1 1
5 3981 1 1 7 GLY O O 8.139 3.154 -8.165 1.00 . A A . 7 GLY O 1 1
5 3982 1 1 8 GLY C C 8.025 0.129 -5.160 1.00 . A A . 8 GLY C 1 1
5 3983 1 1 8 GLY CA C 7.769 1.196 -6.227 1.00 . A A . 8 GLY CA 1 1
5 3984 1 1 8 GLY H H 9.519 0.499 -7.115 1.00 . A A . 8 GLY H 1 1
5 3985 1 1 8 GLY HA2 H 7.652 2.170 -5.751 1.00 . A A . 8 GLY HA2 1 1
5 3986 1 1 8 GLY HA3 H 6.835 0.980 -6.745 1.00 . A A . 8 GLY HA3 1 1
5 3987 1 1 8 GLY N N 8.860 1.247 -7.185 1.00 . A A . 8 GLY N 1 1
5 3988 1 1 8 GLY O O 8.770 -0.821 -5.394 1.00 . A A . 8 GLY O 1 1
5 3989 1 1 9 GLU C C 6.185 -1.204 -2.527 1.00 . A A . 9 GLU C 1 1
5 3990 1 1 9 GLU CA C 7.543 -0.611 -2.909 1.00 . A A . 9 GLU CA 1 1
5 3991 1 1 9 GLU CB C 8.205 0.063 -1.706 1.00 . A A . 9 GLU CB 1 1
5 3992 1 1 9 GLU CD C 10.466 0.117 -0.591 1.00 . A A . 9 GLU CD 1 1
5 3993 1 1 9 GLU CG C 9.713 0.208 -1.920 1.00 . A A . 9 GLU CG 1 1
5 3994 1 1 9 GLU H H 6.788 1.098 -3.830 1.00 . A A . 9 GLU H 1 1
5 3995 1 1 9 GLU HA H 8.198 -1.398 -3.282 1.00 . A A . 9 GLU HA 1 1
5 3996 1 1 9 GLU HB2 H 7.761 1.046 -1.545 1.00 . A A . 9 GLU HB2 1 1
5 3997 1 1 9 GLU HB3 H 8.016 -0.523 -0.806 1.00 . A A . 9 GLU HB3 1 1
5 3998 1 1 9 GLU HG2 H 10.064 -0.572 -2.595 1.00 . A A . 9 GLU HG2 1 1
5 3999 1 1 9 GLU HG3 H 9.926 1.164 -2.398 1.00 . A A . 9 GLU HG3 1 1
5 4000 1 1 9 GLU N N 7.393 0.323 -4.012 1.00 . A A . 9 GLU N 1 1
5 4001 1 1 9 GLU O O 5.262 -0.472 -2.170 1.00 . A A . 9 GLU O 1 1
5 4002 1 1 9 GLU OE1 O 9.908 0.610 0.413 1.00 . A A . 9 GLU OE1 1 1
5 4003 1 1 9 GLU OE2 O 11.584 -0.443 -0.610 1.00 . A A . 9 GLU OE2 1 1
5 4004 1 1 10 GLU C C 4.650 -3.210 -0.769 1.00 . A A . 10 GLU C 1 1
5 4005 1 1 10 GLU CA C 4.875 -3.222 -2.282 1.00 . A A . 10 GLU CA 1 1
5 4006 1 1 10 GLU CB C 4.895 -4.654 -2.821 1.00 . A A . 10 GLU CB 1 1
5 4007 1 1 10 GLU CD C 6.040 -4.635 -5.068 1.00 . A A . 10 GLU CD 1 1
5 4008 1 1 10 GLU CG C 4.696 -4.671 -4.338 1.00 . A A . 10 GLU CG 1 1
5 4009 1 1 10 GLU H H 6.860 -3.111 -2.905 1.00 . A A . 10 GLU H 1 1
5 4010 1 1 10 GLU HA H 4.082 -2.664 -2.779 1.00 . A A . 10 GLU HA 1 1
5 4011 1 1 10 GLU HB2 H 5.844 -5.128 -2.570 1.00 . A A . 10 GLU HB2 1 1
5 4012 1 1 10 GLU HB3 H 4.111 -5.238 -2.341 1.00 . A A . 10 GLU HB3 1 1
5 4013 1 1 10 GLU HG2 H 4.146 -5.567 -4.626 1.00 . A A . 10 GLU HG2 1 1
5 4014 1 1 10 GLU HG3 H 4.092 -3.815 -4.639 1.00 . A A . 10 GLU HG3 1 1
5 4015 1 1 10 GLU N N 6.105 -2.523 -2.614 1.00 . A A . 10 GLU N 1 1
5 4016 1 1 10 GLU O O 5.595 -3.359 0.005 1.00 . A A . 10 GLU O 1 1
5 4017 1 1 10 GLU OE1 O 6.891 -5.487 -4.733 1.00 . A A . 10 GLU OE1 1 1
5 4018 1 1 10 GLU OE2 O 6.187 -3.756 -5.945 1.00 . A A . 10 GLU OE2 1 1
5 4019 1 1 11 TYR C C 1.709 -3.727 1.260 1.00 . A A . 11 TYR C 1 1
5 4020 1 1 11 TYR CA C 3.031 -2.997 1.016 1.00 . A A . 11 TYR CA 1 1
5 4021 1 1 11 TYR CB C 2.857 -1.519 1.371 1.00 . A A . 11 TYR CB 1 1
5 4022 1 1 11 TYR CD1 C 4.370 -0.891 3.287 1.00 . A A . 11 TYR CD1 1 1
5 4023 1 1 11 TYR CD2 C 5.008 -0.236 1.078 1.00 . A A . 11 TYR CD2 1 1
5 4024 1 1 11 TYR CE1 C 5.559 -0.271 3.814 1.00 . A A . 11 TYR CE1 1 1
5 4025 1 1 11 TYR CE2 C 6.196 0.383 1.605 1.00 . A A . 11 TYR CE2 1 1
5 4026 1 1 11 TYR CG C 4.120 -0.861 1.930 1.00 . A A . 11 TYR CG 1 1
5 4027 1 1 11 TYR CZ C 6.413 0.335 2.947 1.00 . A A . 11 TYR CZ 1 1
5 4028 1 1 11 TYR H H 2.630 -2.910 -1.026 1.00 . A A . 11 TYR H 1 1
5 4029 1 1 11 TYR HA H 3.821 -3.494 1.578 1.00 . A A . 11 TYR HA 1 1
5 4030 1 1 11 TYR HB2 H 2.541 -0.976 0.480 1.00 . A A . 11 TYR HB2 1 1
5 4031 1 1 11 TYR HB3 H 2.055 -1.424 2.103 1.00 . A A . 11 TYR HB3 1 1
5 4032 1 1 11 TYR HD1 H 3.669 -1.384 3.960 1.00 . A A . 11 TYR HD1 1 1
5 4033 1 1 11 TYR HD2 H 4.810 -0.213 0.007 1.00 . A A . 11 TYR HD2 1 1
5 4034 1 1 11 TYR HE1 H 5.769 -0.288 4.883 1.00 . A A . 11 TYR HE1 1 1
5 4035 1 1 11 TYR HE2 H 6.906 0.879 0.943 1.00 . A A . 11 TYR HE2 1 1
5 4036 1 1 11 TYR HH H 7.626 0.713 4.418 1.00 . A A . 11 TYR HH 1 1
5 4037 1 1 11 TYR N N 3.392 -3.031 -0.391 1.00 . A A . 11 TYR N 1 1
5 4038 1 1 11 TYR O O 0.813 -3.695 0.417 1.00 . A A . 11 TYR O 1 1
5 4039 1 1 11 TYR OH O 7.535 0.920 3.444 1.00 . A A . 11 TYR OH 1 1
5 4040 1 1 12 ILE C C -0.412 -4.258 3.740 1.00 . A A . 12 ILE C 1 1
5 4041 1 1 12 ILE CA C 0.430 -5.104 2.783 1.00 . A A . 12 ILE CA 1 1
5 4042 1 1 12 ILE CB C 0.797 -6.481 3.340 1.00 . A A . 12 ILE CB 1 1
5 4043 1 1 12 ILE CD1 C 0.792 -8.119 1.423 1.00 . A A . 12 ILE CD1 1 1
5 4044 1 1 12 ILE CG1 C 1.660 -7.262 2.347 1.00 . A A . 12 ILE CG1 1 1
5 4045 1 1 12 ILE CG2 C -0.456 -7.259 3.747 1.00 . A A . 12 ILE CG2 1 1
5 4046 1 1 12 ILE H H 2.361 -4.388 3.097 1.00 . A A . 12 ILE H 1 1
5 4047 1 1 12 ILE HA H -0.144 -5.268 1.870 1.00 . A A . 12 ILE HA 1 1
5 4048 1 1 12 ILE HB H 1.393 -6.337 4.241 1.00 . A A . 12 ILE HB 1 1
5 4049 1 1 12 ILE HD11 H 0.152 -7.473 0.822 1.00 . A A . 12 ILE HD11 1 1
5 4050 1 1 12 ILE HD12 H 1.433 -8.708 0.766 1.00 . A A . 12 ILE HD12 1 1
5 4051 1 1 12 ILE HD13 H 0.174 -8.788 2.022 1.00 . A A . 12 ILE HD13 1 1
5 4052 1 1 12 ILE HG12 H 2.255 -6.569 1.753 1.00 . A A . 12 ILE HG12 1 1
5 4053 1 1 12 ILE HG13 H 2.359 -7.899 2.889 1.00 . A A . 12 ILE HG13 1 1
5 4054 1 1 12 ILE HG21 H -1.008 -6.693 4.497 1.00 . A A . 12 ILE HG21 1 1
5 4055 1 1 12 ILE HG22 H -1.087 -7.415 2.872 1.00 . A A . 12 ILE HG22 1 1
5 4056 1 1 12 ILE HG23 H -0.165 -8.224 4.162 1.00 . A A . 12 ILE HG23 1 1
5 4057 1 1 12 ILE N N 1.628 -4.367 2.417 1.00 . A A . 12 ILE N 1 1
5 4058 1 1 12 ILE O O 0.109 -3.708 4.709 1.00 . A A . 12 ILE O 1 1
5 4059 1 1 13 ALA C C -2.738 -4.066 5.631 1.00 . A A . 13 ALA C 1 1
5 4060 1 1 13 ALA CA C -2.617 -3.409 4.255 1.00 . A A . 13 ALA CA 1 1
5 4061 1 1 13 ALA CB C -3.967 -3.296 3.542 1.00 . A A . 13 ALA CB 1 1
5 4062 1 1 13 ALA H H -2.114 -4.629 2.643 1.00 . A A . 13 ALA H 1 1
5 4063 1 1 13 ALA HA H -2.198 -2.410 4.374 1.00 . A A . 13 ALA HA 1 1
5 4064 1 1 13 ALA HB1 H -4.763 -3.219 4.283 1.00 . A A . 13 ALA HB1 1 1
5 4065 1 1 13 ALA HB2 H -3.971 -2.408 2.910 1.00 . A A . 13 ALA HB2 1 1
5 4066 1 1 13 ALA HB3 H -4.128 -4.181 2.927 1.00 . A A . 13 ALA HB3 1 1
5 4067 1 1 13 ALA N N -1.698 -4.179 3.434 1.00 . A A . 13 ALA N 1 1
5 4068 1 1 13 ALA O O -3.179 -5.209 5.741 1.00 . A A . 13 ALA O 1 1
5 4069 1 1 14 LEU C C -3.826 -3.680 8.537 1.00 . A A . 14 LEU C 1 1
5 4070 1 1 14 LEU CA C -2.395 -3.811 8.012 1.00 . A A . 14 LEU CA 1 1
5 4071 1 1 14 LEU CB C -1.354 -3.105 8.882 1.00 . A A . 14 LEU CB 1 1
5 4072 1 1 14 LEU CD1 C 1.045 -2.457 9.310 1.00 . A A . 14 LEU CD1 1 1
5 4073 1 1 14 LEU CD2 C 0.448 -4.867 8.792 1.00 . A A . 14 LEU CD2 1 1
5 4074 1 1 14 LEU CG C 0.110 -3.395 8.545 1.00 . A A . 14 LEU CG 1 1
5 4075 1 1 14 LEU H H -1.980 -2.387 6.549 1.00 . A A . 14 LEU H 1 1
5 4076 1 1 14 LEU HA H -2.131 -4.868 7.987 1.00 . A A . 14 LEU HA 1 1
5 4077 1 1 14 LEU HB2 H -1.516 -2.029 8.809 1.00 . A A . 14 LEU HB2 1 1
5 4078 1 1 14 LEU HB3 H -1.529 -3.383 9.921 1.00 . A A . 14 LEU HB3 1 1
5 4079 1 1 14 LEU HD11 H 0.781 -2.463 10.368 1.00 . A A . 14 LEU HD11 1 1
5 4080 1 1 14 LEU HD12 H 2.075 -2.794 9.191 1.00 . A A . 14 LEU HD12 1 1
5 4081 1 1 14 LEU HD13 H 0.946 -1.445 8.917 1.00 . A A . 14 LEU HD13 1 1
5 4082 1 1 14 LEU HD21 H 1.092 -4.950 9.667 1.00 . A A . 14 LEU HD21 1 1
5 4083 1 1 14 LEU HD22 H -0.472 -5.427 8.963 1.00 . A A . 14 LEU HD22 1 1
5 4084 1 1 14 LEU HD23 H 0.963 -5.273 7.922 1.00 . A A . 14 LEU HD23 1 1
5 4085 1 1 14 LEU HG H 0.261 -3.204 7.483 1.00 . A A . 14 LEU HG 1 1
5 4086 1 1 14 LEU N N -2.338 -3.315 6.647 1.00 . A A . 14 LEU N 1 1
5 4087 1 1 14 LEU O O -4.352 -4.606 9.153 1.00 . A A . 14 LEU O 1 1
5 4088 1 1 15 TYR C C -6.609 -1.653 7.581 1.00 . A A . 15 TYR C 1 1
5 4089 1 1 15 TYR CA C -5.776 -2.259 8.712 1.00 . A A . 15 TYR CA 1 1
5 4090 1 1 15 TYR CB C -5.663 -1.242 9.849 1.00 . A A . 15 TYR CB 1 1
5 4091 1 1 15 TYR CD1 C -3.444 -1.700 10.956 1.00 . A A . 15 TYR CD1 1 1
5 4092 1 1 15 TYR CD2 C -5.441 -2.179 12.179 1.00 . A A . 15 TYR CD2 1 1
5 4093 1 1 15 TYR CE1 C -2.653 -2.152 12.071 1.00 . A A . 15 TYR CE1 1 1
5 4094 1 1 15 TYR CE2 C -4.650 -2.632 13.294 1.00 . A A . 15 TYR CE2 1 1
5 4095 1 1 15 TYR CG C -4.822 -1.723 11.033 1.00 . A A . 15 TYR CG 1 1
5 4096 1 1 15 TYR CZ C -3.295 -2.596 13.185 1.00 . A A . 15 TYR CZ 1 1
5 4097 1 1 15 TYR H H -3.981 -1.775 7.772 1.00 . A A . 15 TYR H 1 1
5 4098 1 1 15 TYR HA H -6.222 -3.207 9.014 1.00 . A A . 15 TYR HA 1 1
5 4099 1 1 15 TYR HB2 H -5.228 -0.322 9.458 1.00 . A A . 15 TYR HB2 1 1
5 4100 1 1 15 TYR HB3 H -6.663 -0.995 10.203 1.00 . A A . 15 TYR HB3 1 1
5 4101 1 1 15 TYR HD1 H -2.955 -1.339 10.051 1.00 . A A . 15 TYR HD1 1 1
5 4102 1 1 15 TYR HD2 H -6.530 -2.198 12.240 1.00 . A A . 15 TYR HD2 1 1
5 4103 1 1 15 TYR HE1 H -1.564 -2.140 12.023 1.00 . A A . 15 TYR HE1 1 1
5 4104 1 1 15 TYR HE2 H -5.127 -2.995 14.204 1.00 . A A . 15 TYR HE2 1 1
5 4105 1 1 15 TYR HH H -1.954 -3.776 13.952 1.00 . A A . 15 TYR HH 1 1
5 4106 1 1 15 TYR N N -4.416 -2.523 8.274 1.00 . A A . 15 TYR N 1 1
5 4107 1 1 15 TYR O O -6.069 -0.997 6.691 1.00 . A A . 15 TYR O 1 1
5 4108 1 1 15 TYR OH O -2.548 -3.024 14.238 1.00 . A A . 15 TYR OH 1 1
5 4109 1 1 16 PRO C C -9.089 0.117 6.835 1.00 . A A . 16 PRO C 1 1
5 4110 1 1 16 PRO CA C -8.857 -1.384 6.648 1.00 . A A . 16 PRO CA 1 1
5 4111 1 1 16 PRO CB C -10.126 -2.206 6.811 1.00 . A A . 16 PRO CB 1 1
5 4112 1 1 16 PRO CD C -8.618 -2.671 8.695 1.00 . A A . 16 PRO CD 1 1
5 4113 1 1 16 PRO CG C -10.046 -2.827 8.196 1.00 . A A . 16 PRO CG 1 1
5 4114 1 1 16 PRO HA H -8.462 -1.489 5.736 1.00 . A A . 16 PRO HA 1 1
5 4115 1 1 16 PRO HB2 H -11.012 -1.579 6.714 1.00 . A A . 16 PRO HB2 1 1
5 4116 1 1 16 PRO HB3 H -10.194 -2.975 6.041 1.00 . A A . 16 PRO HB3 1 1
5 4117 1 1 16 PRO HD2 H -8.588 -2.155 9.654 1.00 . A A . 16 PRO HD2 1 1
5 4118 1 1 16 PRO HD3 H -8.142 -3.641 8.840 1.00 . A A . 16 PRO HD3 1 1
5 4119 1 1 16 PRO HG2 H -10.743 -2.336 8.875 1.00 . A A . 16 PRO HG2 1 1
5 4120 1 1 16 PRO HG3 H -10.324 -3.880 8.159 1.00 . A A . 16 PRO HG3 1 1
5 4121 1 1 16 PRO N N -7.944 -1.899 7.655 1.00 . A A . 16 PRO N 1 1
5 4122 1 1 16 PRO O O -9.645 0.542 7.846 1.00 . A A . 16 PRO O 1 1
5 4123 1 1 17 TYR C C -9.889 2.787 4.914 1.00 . A A . 17 TYR C 1 1
5 4124 1 1 17 TYR CA C -8.802 2.323 5.885 1.00 . A A . 17 TYR CA 1 1
5 4125 1 1 17 TYR CB C -7.457 2.902 5.441 1.00 . A A . 17 TYR CB 1 1
5 4126 1 1 17 TYR CD1 C -7.427 5.369 5.960 1.00 . A A . 17 TYR CD1 1 1
5 4127 1 1 17 TYR CD2 C -7.676 4.693 3.681 1.00 . A A . 17 TYR CD2 1 1
5 4128 1 1 17 TYR CE1 C -7.488 6.750 5.558 1.00 . A A . 17 TYR CE1 1 1
5 4129 1 1 17 TYR CE2 C -7.737 6.075 3.278 1.00 . A A . 17 TYR CE2 1 1
5 4130 1 1 17 TYR CG C -7.522 4.369 5.013 1.00 . A A . 17 TYR CG 1 1
5 4131 1 1 17 TYR CZ C -7.640 7.035 4.237 1.00 . A A . 17 TYR CZ 1 1
5 4132 1 1 17 TYR H H -8.198 0.524 5.024 1.00 . A A . 17 TYR H 1 1
5 4133 1 1 17 TYR HA H -9.087 2.601 6.899 1.00 . A A . 17 TYR HA 1 1
5 4134 1 1 17 TYR HB2 H -6.743 2.803 6.259 1.00 . A A . 17 TYR HB2 1 1
5 4135 1 1 17 TYR HB3 H -7.074 2.309 4.610 1.00 . A A . 17 TYR HB3 1 1
5 4136 1 1 17 TYR HD1 H -7.306 5.112 7.013 1.00 . A A . 17 TYR HD1 1 1
5 4137 1 1 17 TYR HD2 H -7.751 3.904 2.933 1.00 . A A . 17 TYR HD2 1 1
5 4138 1 1 17 TYR HE1 H -7.415 7.549 6.295 1.00 . A A . 17 TYR HE1 1 1
5 4139 1 1 17 TYR HE2 H -7.859 6.345 2.229 1.00 . A A . 17 TYR HE2 1 1
5 4140 1 1 17 TYR HH H -8.170 8.878 4.554 1.00 . A A . 17 TYR HH 1 1
5 4141 1 1 17 TYR N N -8.649 0.878 5.843 1.00 . A A . 17 TYR N 1 1
5 4142 1 1 17 TYR O O -9.770 2.596 3.705 1.00 . A A . 17 TYR O 1 1
5 4143 1 1 17 TYR OH O -7.698 8.339 3.857 1.00 . A A . 17 TYR OH 1 1
5 4144 1 1 18 SER C C -11.997 5.411 4.623 1.00 . A A . 18 SER C 1 1
5 4145 1 1 18 SER CA C -12.033 3.883 4.680 1.00 . A A . 18 SER CA 1 1
5 4146 1 1 18 SER CB C -13.374 3.403 5.239 1.00 . A A . 18 SER CB 1 1
5 4147 1 1 18 SER H H -11.014 3.541 6.464 1.00 . A A . 18 SER H 1 1
5 4148 1 1 18 SER HA H -11.882 3.460 3.686 1.00 . A A . 18 SER HA 1 1
5 4149 1 1 18 SER HB2 H -14.173 4.038 4.858 1.00 . A A . 18 SER HB2 1 1
5 4150 1 1 18 SER HB3 H -13.573 2.392 4.886 1.00 . A A . 18 SER HB3 1 1
5 4151 1 1 18 SER HG H -14.168 3.963 6.989 1.00 . A A . 18 SER HG 1 1
5 4152 1 1 18 SER N N -10.925 3.389 5.480 1.00 . A A . 18 SER N 1 1
5 4153 1 1 18 SER O O -12.158 6.078 5.645 1.00 . A A . 18 SER O 1 1
5 4154 1 1 18 SER OG O -13.394 3.420 6.664 1.00 . A A . 18 SER OG 1 1
5 4155 1 1 19 SER C C -13.055 7.862 2.644 1.00 . A A . 19 SER C 1 1
5 4156 1 1 19 SER CA C -11.728 7.360 3.216 1.00 . A A . 19 SER CA 1 1
5 4157 1 1 19 SER CB C -10.572 7.739 2.288 1.00 . A A . 19 SER CB 1 1
5 4158 1 1 19 SER H H -11.657 5.374 2.593 1.00 . A A . 19 SER H 1 1
5 4159 1 1 19 SER HA H -11.552 7.784 4.205 1.00 . A A . 19 SER HA 1 1
5 4160 1 1 19 SER HB2 H -10.427 8.819 2.311 1.00 . A A . 19 SER HB2 1 1
5 4161 1 1 19 SER HB3 H -9.650 7.285 2.652 1.00 . A A . 19 SER HB3 1 1
5 4162 1 1 19 SER HG H -11.676 7.693 0.619 1.00 . A A . 19 SER HG 1 1
5 4163 1 1 19 SER N N -11.786 5.923 3.419 1.00 . A A . 19 SER N 1 1
5 4164 1 1 19 SER O O -13.580 7.289 1.691 1.00 . A A . 19 SER O 1 1
5 4165 1 1 19 SER OG O -10.807 7.321 0.945 1.00 . A A . 19 SER OG 1 1
5 4166 1 1 20 VAL C C -14.624 10.145 1.432 1.00 . A A . 20 VAL C 1 1
5 4167 1 1 20 VAL CA C -14.814 9.514 2.812 1.00 . A A . 20 VAL CA 1 1
5 4168 1 1 20 VAL CB C -15.321 10.507 3.860 1.00 . A A . 20 VAL CB 1 1
5 4169 1 1 20 VAL CG1 C -15.524 9.822 5.212 1.00 . A A . 20 VAL CG1 1 1
5 4170 1 1 20 VAL CG2 C -14.372 11.701 3.987 1.00 . A A . 20 VAL CG2 1 1
5 4171 1 1 20 VAL H H -13.124 9.388 4.024 1.00 . A A . 20 VAL H 1 1
5 4172 1 1 20 VAL HA H -15.543 8.707 2.732 1.00 . A A . 20 VAL HA 1 1
5 4173 1 1 20 VAL HB H -16.288 10.882 3.525 1.00 . A A . 20 VAL HB 1 1
5 4174 1 1 20 VAL HG11 H -16.502 9.340 5.232 1.00 . A A . 20 VAL HG11 1 1
5 4175 1 1 20 VAL HG12 H -14.747 9.072 5.360 1.00 . A A . 20 VAL HG12 1 1
5 4176 1 1 20 VAL HG13 H -15.469 10.565 6.008 1.00 . A A . 20 VAL HG13 1 1
5 4177 1 1 20 VAL HG21 H -14.483 12.348 3.117 1.00 . A A . 20 VAL HG21 1 1
5 4178 1 1 20 VAL HG22 H -14.614 12.262 4.890 1.00 . A A . 20 VAL HG22 1 1
5 4179 1 1 20 VAL HG23 H -13.344 11.344 4.045 1.00 . A A . 20 VAL HG23 1 1
5 4180 1 1 20 VAL N N -13.558 8.928 3.250 1.00 . A A . 20 VAL N 1 1
5 4181 1 1 20 VAL O O -15.584 10.305 0.681 1.00 . A A . 20 VAL O 1 1
5 4182 1 1 21 GLU C C -12.520 10.041 -1.110 1.00 . A A . 21 GLU C 1 1
5 4183 1 1 21 GLU CA C -13.049 11.097 -0.138 1.00 . A A . 21 GLU CA 1 1
5 4184 1 1 21 GLU CB C -12.039 12.233 0.041 1.00 . A A . 21 GLU CB 1 1
5 4185 1 1 21 GLU CD C -12.753 14.647 -0.107 1.00 . A A . 21 GLU CD 1 1
5 4186 1 1 21 GLU CG C -12.665 13.411 0.790 1.00 . A A . 21 GLU CG 1 1
5 4187 1 1 21 GLU H H -12.602 10.353 1.756 1.00 . A A . 21 GLU H 1 1
5 4188 1 1 21 GLU HA H -13.986 11.509 -0.512 1.00 . A A . 21 GLU HA 1 1
5 4189 1 1 21 GLU HB2 H -11.170 11.868 0.590 1.00 . A A . 21 GLU HB2 1 1
5 4190 1 1 21 GLU HB3 H -11.683 12.565 -0.934 1.00 . A A . 21 GLU HB3 1 1
5 4191 1 1 21 GLU HG2 H -13.661 13.137 1.138 1.00 . A A . 21 GLU HG2 1 1
5 4192 1 1 21 GLU HG3 H -12.071 13.641 1.675 1.00 . A A . 21 GLU HG3 1 1
5 4193 1 1 21 GLU N N -13.377 10.487 1.139 1.00 . A A . 21 GLU N 1 1
5 4194 1 1 21 GLU O O -11.749 9.165 -0.722 1.00 . A A . 21 GLU O 1 1
5 4195 1 1 21 GLU OE1 O -13.028 14.455 -1.311 1.00 . A A . 21 GLU OE1 1 1
5 4196 1 1 21 GLU OE2 O -12.543 15.755 0.431 1.00 . A A . 21 GLU OE2 1 1
5 4197 1 1 22 PRO C C -11.110 9.509 -3.861 1.00 . A A . 22 PRO C 1 1
5 4198 1 1 22 PRO CA C -12.548 9.229 -3.420 1.00 . A A . 22 PRO CA 1 1
5 4199 1 1 22 PRO CB C -13.558 9.403 -4.543 1.00 . A A . 22 PRO CB 1 1
5 4200 1 1 22 PRO CD C -13.882 11.187 -2.885 1.00 . A A . 22 PRO CD 1 1
5 4201 1 1 22 PRO CG C -14.226 10.747 -4.298 1.00 . A A . 22 PRO CG 1 1
5 4202 1 1 22 PRO HA H -12.548 8.295 -3.064 1.00 . A A . 22 PRO HA 1 1
5 4203 1 1 22 PRO HB2 H -13.067 9.383 -5.516 1.00 . A A . 22 PRO HB2 1 1
5 4204 1 1 22 PRO HB3 H -14.291 8.596 -4.539 1.00 . A A . 22 PRO HB3 1 1
5 4205 1 1 22 PRO HD2 H -13.413 12.172 -2.880 1.00 . A A . 22 PRO HD2 1 1
5 4206 1 1 22 PRO HD3 H -14.775 11.256 -2.263 1.00 . A A . 22 PRO HD3 1 1
5 4207 1 1 22 PRO HG2 H -13.879 11.483 -5.023 1.00 . A A . 22 PRO HG2 1 1
5 4208 1 1 22 PRO HG3 H -15.306 10.664 -4.420 1.00 . A A . 22 PRO HG3 1 1
5 4209 1 1 22 PRO N N -12.968 10.162 -2.389 1.00 . A A . 22 PRO N 1 1
5 4210 1 1 22 PRO O O -10.578 8.820 -4.730 1.00 . A A . 22 PRO O 1 1
5 4211 1 1 23 GLY C C -8.154 9.981 -2.854 1.00 . A A . 23 GLY C 1 1
5 4212 1 1 23 GLY CA C -9.155 10.900 -3.558 1.00 . A A . 23 GLY CA 1 1
5 4213 1 1 23 GLY H H -10.961 11.076 -2.535 1.00 . A A . 23 GLY H 1 1
5 4214 1 1 23 GLY HA2 H -9.002 10.853 -4.636 1.00 . A A . 23 GLY HA2 1 1
5 4215 1 1 23 GLY HA3 H -8.981 11.933 -3.256 1.00 . A A . 23 GLY HA3 1 1
5 4216 1 1 23 GLY N N -10.521 10.521 -3.241 1.00 . A A . 23 GLY N 1 1
5 4217 1 1 23 GLY O O -7.169 9.554 -3.455 1.00 . A A . 23 GLY O 1 1
5 4218 1 1 24 ASP C C -7.818 7.386 -1.193 1.00 . A A . 24 ASP C 1 1
5 4219 1 1 24 ASP CA C -7.577 8.844 -0.799 1.00 . A A . 24 ASP CA 1 1
5 4220 1 1 24 ASP CB C -7.878 8.987 0.694 1.00 . A A . 24 ASP CB 1 1
5 4221 1 1 24 ASP CG C -6.696 9.443 1.552 1.00 . A A . 24 ASP CG 1 1
5 4222 1 1 24 ASP H H -9.243 10.056 -1.109 1.00 . A A . 24 ASP H 1 1
5 4223 1 1 24 ASP HA H -6.562 9.174 -1.021 1.00 . A A . 24 ASP HA 1 1
5 4224 1 1 24 ASP HB2 H -8.694 9.698 0.819 1.00 . A A . 24 ASP HB2 1 1
5 4225 1 1 24 ASP HB3 H -8.232 8.027 1.071 1.00 . A A . 24 ASP HB3 1 1
5 4226 1 1 24 ASP N N -8.440 9.704 -1.591 1.00 . A A . 24 ASP N 1 1
5 4227 1 1 24 ASP O O -8.963 6.947 -1.295 1.00 . A A . 24 ASP O 1 1
5 4228 1 1 24 ASP OD1 O -5.951 8.551 2.013 1.00 . A A . 24 ASP OD1 1 1
5 4229 1 1 24 ASP OD2 O -6.563 10.673 1.726 1.00 . A A . 24 ASP OD2 1 1
5 4230 1 1 25 LEU C C -7.459 4.479 -0.657 1.00 . A A . 25 LEU C 1 1
5 4231 1 1 25 LEU CA C -6.798 5.274 -1.784 1.00 . A A . 25 LEU CA 1 1
5 4232 1 1 25 LEU CB C -5.416 4.749 -2.178 1.00 . A A . 25 LEU CB 1 1
5 4233 1 1 25 LEU CD1 C -5.820 3.516 -4.341 1.00 . A A . 25 LEU CD1 1 1
5 4234 1 1 25 LEU CD2 C -4.017 2.727 -2.740 1.00 . A A . 25 LEU CD2 1 1
5 4235 1 1 25 LEU CG C -5.390 3.388 -2.878 1.00 . A A . 25 LEU CG 1 1
5 4236 1 1 25 LEU H H -5.793 7.038 -1.319 1.00 . A A . 25 LEU H 1 1
5 4237 1 1 25 LEU HA H -7.431 5.210 -2.669 1.00 . A A . 25 LEU HA 1 1
5 4238 1 1 25 LEU HB2 H -4.943 5.481 -2.833 1.00 . A A . 25 LEU HB2 1 1
5 4239 1 1 25 LEU HB3 H -4.804 4.684 -1.279 1.00 . A A . 25 LEU HB3 1 1
5 4240 1 1 25 LEU HD11 H -6.894 3.693 -4.390 1.00 . A A . 25 LEU HD11 1 1
5 4241 1 1 25 LEU HD12 H -5.293 4.351 -4.803 1.00 . A A . 25 LEU HD12 1 1
5 4242 1 1 25 LEU HD13 H -5.578 2.596 -4.873 1.00 . A A . 25 LEU HD13 1 1
5 4243 1 1 25 LEU HD21 H -3.675 2.391 -3.719 1.00 . A A . 25 LEU HD21 1 1
5 4244 1 1 25 LEU HD22 H -3.306 3.446 -2.334 1.00 . A A . 25 LEU HD22 1 1
5 4245 1 1 25 LEU HD23 H -4.092 1.872 -2.068 1.00 . A A . 25 LEU HD23 1 1
5 4246 1 1 25 LEU HG H -6.112 2.737 -2.386 1.00 . A A . 25 LEU HG 1 1
5 4247 1 1 25 LEU N N -6.720 6.674 -1.404 1.00 . A A . 25 LEU N 1 1
5 4248 1 1 25 LEU O O -6.949 4.441 0.462 1.00 . A A . 25 LEU O 1 1
5 4249 1 1 26 THR C C -9.017 1.585 -0.204 1.00 . A A . 26 THR C 1 1
5 4250 1 1 26 THR CA C -9.321 3.073 -0.019 1.00 . A A . 26 THR CA 1 1
5 4251 1 1 26 THR CB C -10.806 3.412 -0.162 1.00 . A A . 26 THR CB 1 1
5 4252 1 1 26 THR CG2 C -11.140 4.813 0.356 1.00 . A A . 26 THR CG2 1 1
5 4253 1 1 26 THR H H -8.992 3.901 -1.902 1.00 . A A . 26 THR H 1 1
5 4254 1 1 26 THR HA H -8.979 3.348 0.978 1.00 . A A . 26 THR HA 1 1
5 4255 1 1 26 THR HB H -11.426 2.659 0.325 1.00 . A A . 26 THR HB 1 1
5 4256 1 1 26 THR HG1 H -10.855 2.615 -1.997 1.00 . A A . 26 THR HG1 1 1
5 4257 1 1 26 THR HG21 H -10.415 5.101 1.117 1.00 . A A . 26 THR HG21 1 1
5 4258 1 1 26 THR HG22 H -11.101 5.524 -0.469 1.00 . A A . 26 THR HG22 1 1
5 4259 1 1 26 THR HG23 H -12.140 4.811 0.788 1.00 . A A . 26 THR HG23 1 1
5 4260 1 1 26 THR N N -8.584 3.865 -0.990 1.00 . A A . 26 THR N 1 1
5 4261 1 1 26 THR O O -9.058 1.073 -1.321 1.00 . A A . 26 THR O 1 1
5 4262 1 1 26 THR OG1 O -11.007 3.506 -1.570 1.00 . A A . 26 THR OG1 1 1
5 4263 1 1 27 PHE C C -8.732 -1.142 2.229 1.00 . A A . 27 PHE C 1 1
5 4264 1 1 27 PHE CA C -8.407 -0.486 0.886 1.00 . A A . 27 PHE CA 1 1
5 4265 1 1 27 PHE CB C -6.905 -0.611 0.620 1.00 . A A . 27 PHE CB 1 1
5 4266 1 1 27 PHE CD1 C -5.977 -0.323 2.928 1.00 . A A . 27 PHE CD1 1 1
5 4267 1 1 27 PHE CD2 C -5.307 1.206 1.266 1.00 . A A . 27 PHE CD2 1 1
5 4268 1 1 27 PHE CE1 C -5.165 0.354 3.877 1.00 . A A . 27 PHE CE1 1 1
5 4269 1 1 27 PHE CE2 C -4.495 1.882 2.215 1.00 . A A . 27 PHE CE2 1 1
5 4270 1 1 27 PHE CG C -6.031 0.118 1.643 1.00 . A A . 27 PHE CG 1 1
5 4271 1 1 27 PHE CZ C -4.442 1.442 3.500 1.00 . A A . 27 PHE CZ 1 1
5 4272 1 1 27 PHE H H -8.687 1.357 1.815 1.00 . A A . 27 PHE H 1 1
5 4273 1 1 27 PHE HA H -9.020 -0.938 0.105 1.00 . A A . 27 PHE HA 1 1
5 4274 1 1 27 PHE HB2 H -6.634 -1.666 0.613 1.00 . A A . 27 PHE HB2 1 1
5 4275 1 1 27 PHE HB3 H -6.688 -0.218 -0.373 1.00 . A A . 27 PHE HB3 1 1
5 4276 1 1 27 PHE HD1 H -6.557 -1.195 3.230 1.00 . A A . 27 PHE HD1 1 1
5 4277 1 1 27 PHE HD2 H -5.350 1.559 0.236 1.00 . A A . 27 PHE HD2 1 1
5 4278 1 1 27 PHE HE1 H -5.122 0.001 4.907 1.00 . A A . 27 PHE HE1 1 1
5 4279 1 1 27 PHE HE2 H -3.916 2.754 1.913 1.00 . A A . 27 PHE HE2 1 1
5 4280 1 1 27 PHE HZ H -3.819 1.961 4.229 1.00 . A A . 27 PHE HZ 1 1
5 4281 1 1 27 PHE N N -8.718 0.933 0.910 1.00 . A A . 27 PHE N 1 1
5 4282 1 1 27 PHE O O -8.980 -0.452 3.217 1.00 . A A . 27 PHE O 1 1
5 4283 1 1 28 THR C C -7.767 -3.986 3.893 1.00 . A A . 28 THR C 1 1
5 4284 1 1 28 THR CA C -9.010 -3.224 3.429 1.00 . A A . 28 THR CA 1 1
5 4285 1 1 28 THR CB C -10.207 -4.132 3.141 1.00 . A A . 28 THR CB 1 1
5 4286 1 1 28 THR CG2 C -11.524 -3.358 3.063 1.00 . A A . 28 THR CG2 1 1
5 4287 1 1 28 THR H H -8.517 -3.021 1.415 1.00 . A A . 28 THR H 1 1
5 4288 1 1 28 THR HA H -9.268 -2.521 4.222 1.00 . A A . 28 THR HA 1 1
5 4289 1 1 28 THR HB H -10.270 -4.936 3.874 1.00 . A A . 28 THR HB 1 1
5 4290 1 1 28 THR HG1 H -9.094 -5.021 1.735 1.00 . A A . 28 THR HG1 1 1
5 4291 1 1 28 THR HG21 H -11.322 -2.323 2.788 1.00 . A A . 28 THR HG21 1 1
5 4292 1 1 28 THR HG22 H -12.170 -3.814 2.313 1.00 . A A . 28 THR HG22 1 1
5 4293 1 1 28 THR HG23 H -12.019 -3.385 4.034 1.00 . A A . 28 THR HG23 1 1
5 4294 1 1 28 THR N N -8.720 -2.467 2.223 1.00 . A A . 28 THR N 1 1
5 4295 1 1 28 THR O O -6.791 -4.099 3.151 1.00 . A A . 28 THR O 1 1
5 4296 1 1 28 THR OG1 O -9.989 -4.581 1.806 1.00 . A A . 28 THR OG1 1 1
5 4297 1 1 29 GLU C C -6.497 -6.522 4.893 1.00 . A A . 29 GLU C 1 1
5 4298 1 1 29 GLU CA C -6.735 -5.236 5.687 1.00 . A A . 29 GLU CA 1 1
5 4299 1 1 29 GLU CB C -6.985 -5.543 7.165 1.00 . A A . 29 GLU CB 1 1
5 4300 1 1 29 GLU CD C -6.894 -7.974 7.830 1.00 . A A . 29 GLU CD 1 1
5 4301 1 1 29 GLU CG C -6.089 -6.685 7.647 1.00 . A A . 29 GLU CG 1 1
5 4302 1 1 29 GLU H H -8.639 -4.391 5.713 1.00 . A A . 29 GLU H 1 1
5 4303 1 1 29 GLU HA H -5.867 -4.582 5.600 1.00 . A A . 29 GLU HA 1 1
5 4304 1 1 29 GLU HB2 H -6.795 -4.651 7.763 1.00 . A A . 29 GLU HB2 1 1
5 4305 1 1 29 GLU HB3 H -8.031 -5.809 7.313 1.00 . A A . 29 GLU HB3 1 1
5 4306 1 1 29 GLU HG2 H -5.287 -6.852 6.928 1.00 . A A . 29 GLU HG2 1 1
5 4307 1 1 29 GLU HG3 H -5.618 -6.410 8.591 1.00 . A A . 29 GLU HG3 1 1
5 4308 1 1 29 GLU N N -7.842 -4.488 5.116 1.00 . A A . 29 GLU N 1 1
5 4309 1 1 29 GLU O O -7.427 -7.293 4.660 1.00 . A A . 29 GLU O 1 1
5 4310 1 1 29 GLU OE1 O -7.941 -7.897 8.507 1.00 . A A . 29 GLU OE1 1 1
5 4311 1 1 29 GLU OE2 O -6.443 -9.006 7.287 1.00 . A A . 29 GLU OE2 1 1
5 4312 1 1 30 GLY C C -4.566 -7.530 2.282 1.00 . A A . 30 GLY C 1 1
5 4313 1 1 30 GLY CA C -4.875 -7.893 3.736 1.00 . A A . 30 GLY CA 1 1
5 4314 1 1 30 GLY H H -4.496 -6.082 4.693 1.00 . A A . 30 GLY H 1 1
5 4315 1 1 30 GLY HA2 H -4.004 -8.365 4.190 1.00 . A A . 30 GLY HA2 1 1
5 4316 1 1 30 GLY HA3 H -5.685 -8.622 3.768 1.00 . A A . 30 GLY HA3 1 1
5 4317 1 1 30 GLY N N -5.247 -6.714 4.499 1.00 . A A . 30 GLY N 1 1
5 4318 1 1 30 GLY O O -3.676 -8.118 1.668 1.00 . A A . 30 GLY O 1 1
5 4319 1 1 31 GLU C C -3.655 -5.836 0.130 1.00 . A A . 31 GLU C 1 1
5 4320 1 1 31 GLU CA C -5.134 -6.116 0.404 1.00 . A A . 31 GLU CA 1 1
5 4321 1 1 31 GLU CB C -5.989 -4.882 0.112 1.00 . A A . 31 GLU CB 1 1
5 4322 1 1 31 GLU CD C -7.522 -5.541 -1.779 1.00 . A A . 31 GLU CD 1 1
5 4323 1 1 31 GLU CG C -7.414 -5.281 -0.275 1.00 . A A . 31 GLU CG 1 1
5 4324 1 1 31 GLU H H -6.038 -6.092 2.281 1.00 . A A . 31 GLU H 1 1
5 4325 1 1 31 GLU HA H -5.475 -6.943 -0.219 1.00 . A A . 31 GLU HA 1 1
5 4326 1 1 31 GLU HB2 H -6.014 -4.236 0.990 1.00 . A A . 31 GLU HB2 1 1
5 4327 1 1 31 GLU HB3 H -5.538 -4.305 -0.695 1.00 . A A . 31 GLU HB3 1 1
5 4328 1 1 31 GLU HG2 H -7.707 -6.177 0.274 1.00 . A A . 31 GLU HG2 1 1
5 4329 1 1 31 GLU HG3 H -8.108 -4.491 0.012 1.00 . A A . 31 GLU HG3 1 1
5 4330 1 1 31 GLU N N -5.317 -6.564 1.774 1.00 . A A . 31 GLU N 1 1
5 4331 1 1 31 GLU O O -2.874 -5.642 1.061 1.00 . A A . 31 GLU O 1 1
5 4332 1 1 31 GLU OE1 O -6.602 -6.202 -2.308 1.00 . A A . 31 GLU OE1 1 1
5 4333 1 1 31 GLU OE2 O -8.521 -5.073 -2.366 1.00 . A A . 31 GLU OE2 1 1
5 4334 1 1 32 GLU C C -1.835 -4.202 -2.235 1.00 . A A . 32 GLU C 1 1
5 4335 1 1 32 GLU CA C -1.943 -5.570 -1.558 1.00 . A A . 32 GLU CA 1 1
5 4336 1 1 32 GLU CB C -1.431 -6.679 -2.479 1.00 . A A . 32 GLU CB 1 1
5 4337 1 1 32 GLU CD C 0.227 -8.561 -2.740 1.00 . A A . 32 GLU CD 1 1
5 4338 1 1 32 GLU CG C -0.333 -7.495 -1.795 1.00 . A A . 32 GLU CG 1 1
5 4339 1 1 32 GLU H H -3.956 -5.982 -1.901 1.00 . A A . 32 GLU H 1 1
5 4340 1 1 32 GLU HA H -1.362 -5.573 -0.636 1.00 . A A . 32 GLU HA 1 1
5 4341 1 1 32 GLU HB2 H -2.256 -7.334 -2.758 1.00 . A A . 32 GLU HB2 1 1
5 4342 1 1 32 GLU HB3 H -1.045 -6.242 -3.400 1.00 . A A . 32 GLU HB3 1 1
5 4343 1 1 32 GLU HG2 H 0.470 -6.833 -1.472 1.00 . A A . 32 GLU HG2 1 1
5 4344 1 1 32 GLU HG3 H -0.733 -7.972 -0.900 1.00 . A A . 32 GLU HG3 1 1
5 4345 1 1 32 GLU N N -3.315 -5.823 -1.150 1.00 . A A . 32 GLU N 1 1
5 4346 1 1 32 GLU O O -2.290 -4.026 -3.364 1.00 . A A . 32 GLU O 1 1
5 4347 1 1 32 GLU OE1 O 0.711 -8.162 -3.822 1.00 . A A . 32 GLU OE1 1 1
5 4348 1 1 32 GLU OE2 O 0.159 -9.749 -2.359 1.00 . A A . 32 GLU OE2 1 1
5 4349 1 1 33 ILE C C 0.373 -1.759 -2.553 1.00 . A A . 33 ILE C 1 1
5 4350 1 1 33 ILE CA C -1.056 -1.921 -2.032 1.00 . A A . 33 ILE CA 1 1
5 4351 1 1 33 ILE CB C -1.446 -0.886 -0.974 1.00 . A A . 33 ILE CB 1 1
5 4352 1 1 33 ILE CD1 C -3.138 -0.978 0.893 1.00 . A A . 33 ILE CD1 1 1
5 4353 1 1 33 ILE CG1 C -2.931 -0.994 -0.623 1.00 . A A . 33 ILE CG1 1 1
5 4354 1 1 33 ILE CG2 C -1.064 0.526 -1.422 1.00 . A A . 33 ILE CG2 1 1
5 4355 1 1 33 ILE H H -0.863 -3.419 -0.598 1.00 . A A . 33 ILE H 1 1
5 4356 1 1 33 ILE HA H -1.744 -1.801 -2.869 1.00 . A A . 33 ILE HA 1 1
5 4357 1 1 33 ILE HB H -0.883 -1.099 -0.065 1.00 . A A . 33 ILE HB 1 1
5 4358 1 1 33 ILE HD11 H -2.304 -1.484 1.379 1.00 . A A . 33 ILE HD11 1 1
5 4359 1 1 33 ILE HD12 H -3.190 0.054 1.241 1.00 . A A . 33 ILE HD12 1 1
5 4360 1 1 33 ILE HD13 H -4.068 -1.491 1.138 1.00 . A A . 33 ILE HD13 1 1
5 4361 1 1 33 ILE HG12 H -3.477 -0.167 -1.077 1.00 . A A . 33 ILE HG12 1 1
5 4362 1 1 33 ILE HG13 H -3.341 -1.914 -1.039 1.00 . A A . 33 ILE HG13 1 1
5 4363 1 1 33 ILE HG21 H -1.819 0.906 -2.110 1.00 . A A . 33 ILE HG21 1 1
5 4364 1 1 33 ILE HG22 H -1.004 1.179 -0.551 1.00 . A A . 33 ILE HG22 1 1
5 4365 1 1 33 ILE HG23 H -0.096 0.499 -1.923 1.00 . A A . 33 ILE HG23 1 1
5 4366 1 1 33 ILE N N -1.230 -3.267 -1.516 1.00 . A A . 33 ILE N 1 1
5 4367 1 1 33 ILE O O 1.326 -2.194 -1.908 1.00 . A A . 33 ILE O 1 1
5 4368 1 1 34 LEU C C 2.128 0.577 -4.241 1.00 . A A . 34 LEU C 1 1
5 4369 1 1 34 LEU CA C 1.776 -0.909 -4.331 1.00 . A A . 34 LEU CA 1 1
5 4370 1 1 34 LEU CB C 1.795 -1.460 -5.758 1.00 . A A . 34 LEU CB 1 1
5 4371 1 1 34 LEU CD1 C 4.268 -1.813 -6.101 1.00 . A A . 34 LEU CD1 1 1
5 4372 1 1 34 LEU CD2 C 2.757 -1.360 -8.087 1.00 . A A . 34 LEU CD2 1 1
5 4373 1 1 34 LEU CG C 3.016 -1.092 -6.603 1.00 . A A . 34 LEU CG 1 1
5 4374 1 1 34 LEU H H -0.301 -0.783 -4.235 1.00 . A A . 34 LEU H 1 1
5 4375 1 1 34 LEU HA H 2.511 -1.474 -3.758 1.00 . A A . 34 LEU HA 1 1
5 4376 1 1 34 LEU HB2 H 1.727 -2.547 -5.707 1.00 . A A . 34 LEU HB2 1 1
5 4377 1 1 34 LEU HB3 H 0.901 -1.109 -6.274 1.00 . A A . 34 LEU HB3 1 1
5 4378 1 1 34 LEU HD11 H 4.241 -2.855 -6.421 1.00 . A A . 34 LEU HD11 1 1
5 4379 1 1 34 LEU HD12 H 5.155 -1.330 -6.511 1.00 . A A . 34 LEU HD12 1 1
5 4380 1 1 34 LEU HD13 H 4.301 -1.768 -5.012 1.00 . A A . 34 LEU HD13 1 1
5 4381 1 1 34 LEU HD21 H 3.010 -2.394 -8.319 1.00 . A A . 34 LEU HD21 1 1
5 4382 1 1 34 LEU HD22 H 1.704 -1.185 -8.309 1.00 . A A . 34 LEU HD22 1 1
5 4383 1 1 34 LEU HD23 H 3.371 -0.691 -8.690 1.00 . A A . 34 LEU HD23 1 1
5 4384 1 1 34 LEU HG H 3.195 -0.022 -6.496 1.00 . A A . 34 LEU HG 1 1
5 4385 1 1 34 LEU N N 0.478 -1.133 -3.716 1.00 . A A . 34 LEU N 1 1
5 4386 1 1 34 LEU O O 1.580 1.394 -4.979 1.00 . A A . 34 LEU O 1 1
5 4387 1 1 35 VAL C C 4.543 2.602 -4.171 1.00 . A A . 35 VAL C 1 1
5 4388 1 1 35 VAL CA C 3.472 2.256 -3.134 1.00 . A A . 35 VAL CA 1 1
5 4389 1 1 35 VAL CB C 3.948 2.454 -1.694 1.00 . A A . 35 VAL CB 1 1
5 4390 1 1 35 VAL CG1 C 4.335 3.913 -1.440 1.00 . A A . 35 VAL CG1 1 1
5 4391 1 1 35 VAL CG2 C 2.886 1.987 -0.696 1.00 . A A . 35 VAL CG2 1 1
5 4392 1 1 35 VAL H H 3.481 0.212 -2.734 1.00 . A A . 35 VAL H 1 1
5 4393 1 1 35 VAL HA H 2.607 2.899 -3.296 1.00 . A A . 35 VAL HA 1 1
5 4394 1 1 35 VAL HB H 4.837 1.841 -1.547 1.00 . A A . 35 VAL HB 1 1
5 4395 1 1 35 VAL HG11 H 5.176 4.182 -2.080 1.00 . A A . 35 VAL HG11 1 1
5 4396 1 1 35 VAL HG12 H 3.486 4.558 -1.665 1.00 . A A . 35 VAL HG12 1 1
5 4397 1 1 35 VAL HG13 H 4.619 4.037 -0.395 1.00 . A A . 35 VAL HG13 1 1
5 4398 1 1 35 VAL HG21 H 3.256 2.127 0.320 1.00 . A A . 35 VAL HG21 1 1
5 4399 1 1 35 VAL HG22 H 1.976 2.571 -0.835 1.00 . A A . 35 VAL HG22 1 1
5 4400 1 1 35 VAL HG23 H 2.670 0.932 -0.863 1.00 . A A . 35 VAL HG23 1 1
5 4401 1 1 35 VAL N N 3.040 0.882 -3.330 1.00 . A A . 35 VAL N 1 1
5 4402 1 1 35 VAL O O 5.395 1.773 -4.489 1.00 . A A . 35 VAL O 1 1
5 4403 1 1 36 THR C C 5.953 5.675 -5.281 1.00 . A A . 36 THR C 1 1
5 4404 1 1 36 THR CA C 5.418 4.293 -5.662 1.00 . A A . 36 THR CA 1 1
5 4405 1 1 36 THR CB C 4.728 4.264 -7.028 1.00 . A A . 36 THR CB 1 1
5 4406 1 1 36 THR CG2 C 3.948 2.969 -7.262 1.00 . A A . 36 THR CG2 1 1
5 4407 1 1 36 THR H H 3.770 4.495 -4.404 1.00 . A A . 36 THR H 1 1
5 4408 1 1 36 THR HA H 6.268 3.611 -5.670 1.00 . A A . 36 THR HA 1 1
5 4409 1 1 36 THR HB H 5.445 4.438 -7.830 1.00 . A A . 36 THR HB 1 1
5 4410 1 1 36 THR HG1 H 3.088 5.041 -6.184 1.00 . A A . 36 THR HG1 1 1
5 4411 1 1 36 THR HG21 H 4.646 2.140 -7.376 1.00 . A A . 36 THR HG21 1 1
5 4412 1 1 36 THR HG22 H 3.294 2.780 -6.411 1.00 . A A . 36 THR HG22 1 1
5 4413 1 1 36 THR HG23 H 3.348 3.065 -8.168 1.00 . A A . 36 THR HG23 1 1
5 4414 1 1 36 THR N N 4.465 3.827 -4.668 1.00 . A A . 36 THR N 1 1
5 4415 1 1 36 THR O O 7.156 5.921 -5.359 1.00 . A A . 36 THR O 1 1
5 4416 1 1 36 THR OG1 O 3.718 5.265 -6.928 1.00 . A A . 36 THR OG1 1 1
5 4417 1 1 37 GLN C C 5.166 8.087 -2.985 1.00 . A A . 37 GLN C 1 1
5 4418 1 1 37 GLN CA C 5.400 7.890 -4.484 1.00 . A A . 37 GLN CA 1 1
5 4419 1 1 37 GLN CB C 4.626 8.927 -5.300 1.00 . A A . 37 GLN CB 1 1
5 4420 1 1 37 GLN CD C 4.850 9.625 -7.713 1.00 . A A . 37 GLN CD 1 1
5 4421 1 1 37 GLN CG C 5.529 9.589 -6.342 1.00 . A A . 37 GLN CG 1 1
5 4422 1 1 37 GLN H H 4.058 6.331 -4.817 1.00 . A A . 37 GLN H 1 1
5 4423 1 1 37 GLN HA H 6.462 7.980 -4.708 1.00 . A A . 37 GLN HA 1 1
5 4424 1 1 37 GLN HB2 H 3.782 8.448 -5.797 1.00 . A A . 37 GLN HB2 1 1
5 4425 1 1 37 GLN HB3 H 4.215 9.686 -4.635 1.00 . A A . 37 GLN HB3 1 1
5 4426 1 1 37 GLN HE21 H 5.748 7.863 -8.151 1.00 . A A . 37 GLN HE21 1 1
5 4427 1 1 37 GLN HE22 H 4.741 8.512 -9.401 1.00 . A A . 37 GLN HE22 1 1
5 4428 1 1 37 GLN HG2 H 5.771 10.604 -6.027 1.00 . A A . 37 GLN HG2 1 1
5 4429 1 1 37 GLN HG3 H 6.470 9.044 -6.413 1.00 . A A . 37 GLN HG3 1 1
5 4430 1 1 37 GLN N N 5.035 6.540 -4.877 1.00 . A A . 37 GLN N 1 1
5 4431 1 1 37 GLN NE2 N 5.137 8.580 -8.486 1.00 . A A . 37 GLN NE2 1 1
5 4432 1 1 37 GLN O O 4.047 7.927 -2.501 1.00 . A A . 37 GLN O 1 1
5 4433 1 1 37 GLN OE1 O 4.115 10.539 -8.048 1.00 . A A . 37 GLN OE1 1 1
5 4434 1 1 38 LYS C C 6.304 10.150 -0.568 1.00 . A A . 38 LYS C 1 1
5 4435 1 1 38 LYS CA C 6.168 8.653 -0.857 1.00 . A A . 38 LYS CA 1 1
5 4436 1 1 38 LYS CB C 7.200 7.790 -0.129 1.00 . A A . 38 LYS CB 1 1
5 4437 1 1 38 LYS CD C 7.738 5.410 0.506 1.00 . A A . 38 LYS CD 1 1
5 4438 1 1 38 LYS CE C 7.389 3.941 0.255 1.00 . A A . 38 LYS CE 1 1
5 4439 1 1 38 LYS CG C 7.058 6.318 -0.520 1.00 . A A . 38 LYS CG 1 1
5 4440 1 1 38 LYS H H 7.148 8.561 -2.693 1.00 . A A . 38 LYS H 1 1
5 4441 1 1 38 LYS HA H 5.183 8.326 -0.526 1.00 . A A . 38 LYS HA 1 1
5 4442 1 1 38 LYS HB2 H 8.205 8.138 -0.367 1.00 . A A . 38 LYS HB2 1 1
5 4443 1 1 38 LYS HB3 H 7.074 7.897 0.949 1.00 . A A . 38 LYS HB3 1 1
5 4444 1 1 38 LYS HD2 H 8.819 5.544 0.457 1.00 . A A . 38 LYS HD2 1 1
5 4445 1 1 38 LYS HD3 H 7.427 5.694 1.511 1.00 . A A . 38 LYS HD3 1 1
5 4446 1 1 38 LYS HE2 H 6.638 3.612 0.974 1.00 . A A . 38 LYS HE2 1 1
5 4447 1 1 38 LYS HE3 H 6.950 3.830 -0.736 1.00 . A A . 38 LYS HE3 1 1
5 4448 1 1 38 LYS HG2 H 6.002 6.059 -0.598 1.00 . A A . 38 LYS HG2 1 1
5 4449 1 1 38 LYS HG3 H 7.499 6.155 -1.504 1.00 . A A . 38 LYS HG3 1 1
5 4450 1 1 38 LYS HZ1 H 8.838 2.983 1.332 1.00 . A A . 38 LYS HZ1 1 1
5 4451 1 1 38 LYS HZ2 H 8.415 2.198 -0.036 1.00 . A A . 38 LYS HZ2 1 1
5 4452 1 1 38 LYS HZ3 H 9.356 3.530 -0.117 1.00 . A A . 38 LYS HZ3 1 1
5 4453 1 1 38 LYS N N 6.241 8.432 -2.291 1.00 . A A . 38 LYS N 1 1
5 4454 1 1 38 LYS NZ N 8.597 3.094 0.368 1.00 . A A . 38 LYS NZ 1 1
5 4455 1 1 38 LYS O O 7.404 10.697 -0.615 1.00 . A A . 38 LYS O 1 1
5 4456 1 1 39 ASP C C 4.943 12.391 1.523 1.00 . A A . 39 ASP C 1 1
5 4457 1 1 39 ASP CA C 5.148 12.191 0.020 1.00 . A A . 39 ASP CA 1 1
5 4458 1 1 39 ASP CB C 3.999 12.889 -0.710 1.00 . A A . 39 ASP CB 1 1
5 4459 1 1 39 ASP CG C 4.204 14.385 -0.958 1.00 . A A . 39 ASP CG 1 1
5 4460 1 1 39 ASP H H 4.279 10.316 -0.240 1.00 . A A . 39 ASP H 1 1
5 4461 1 1 39 ASP HA H 6.111 12.570 -0.324 1.00 . A A . 39 ASP HA 1 1
5 4462 1 1 39 ASP HB2 H 3.846 12.395 -1.670 1.00 . A A . 39 ASP HB2 1 1
5 4463 1 1 39 ASP HB3 H 3.085 12.753 -0.132 1.00 . A A . 39 ASP HB3 1 1
5 4464 1 1 39 ASP N N 5.170 10.769 -0.276 1.00 . A A . 39 ASP N 1 1
5 4465 1 1 39 ASP O O 3.837 12.217 2.031 1.00 . A A . 39 ASP O 1 1
5 4466 1 1 39 ASP OD1 O 5.328 14.743 -1.369 1.00 . A A . 39 ASP OD1 1 1
5 4467 1 1 39 ASP OD2 O 3.231 15.136 -0.730 1.00 . A A . 39 ASP OD2 1 1
5 4468 1 1 40 GLY C C 5.549 11.714 4.368 1.00 . A A . 40 GLY C 1 1
5 4469 1 1 40 GLY CA C 5.981 12.981 3.627 1.00 . A A . 40 GLY CA 1 1
5 4470 1 1 40 GLY H H 6.924 12.895 1.772 1.00 . A A . 40 GLY H 1 1
5 4471 1 1 40 GLY HA2 H 6.962 13.297 3.981 1.00 . A A . 40 GLY HA2 1 1
5 4472 1 1 40 GLY HA3 H 5.286 13.791 3.849 1.00 . A A . 40 GLY HA3 1 1
5 4473 1 1 40 GLY N N 6.028 12.755 2.192 1.00 . A A . 40 GLY N 1 1
5 4474 1 1 40 GLY O O 6.203 10.678 4.266 1.00 . A A . 40 GLY O 1 1
5 4475 1 1 41 GLU C C 2.840 9.995 5.050 1.00 . A A . 41 GLU C 1 1
5 4476 1 1 41 GLU CA C 3.923 10.717 5.855 1.00 . A A . 41 GLU CA 1 1
5 4477 1 1 41 GLU CB C 3.383 11.176 7.211 1.00 . A A . 41 GLU CB 1 1
5 4478 1 1 41 GLU CD C 4.763 11.186 9.322 1.00 . A A . 41 GLU CD 1 1
5 4479 1 1 41 GLU CG C 4.462 11.912 8.009 1.00 . A A . 41 GLU CG 1 1
5 4480 1 1 41 GLU H H 3.923 12.686 5.175 1.00 . A A . 41 GLU H 1 1
5 4481 1 1 41 GLU HA H 4.771 10.052 6.015 1.00 . A A . 41 GLU HA 1 1
5 4482 1 1 41 GLU HB2 H 2.525 11.832 7.062 1.00 . A A . 41 GLU HB2 1 1
5 4483 1 1 41 GLU HB3 H 3.031 10.314 7.777 1.00 . A A . 41 GLU HB3 1 1
5 4484 1 1 41 GLU HG2 H 5.372 11.988 7.414 1.00 . A A . 41 GLU HG2 1 1
5 4485 1 1 41 GLU HG3 H 4.133 12.929 8.220 1.00 . A A . 41 GLU HG3 1 1
5 4486 1 1 41 GLU N N 4.450 11.839 5.097 1.00 . A A . 41 GLU N 1 1
5 4487 1 1 41 GLU O O 2.540 8.831 5.312 1.00 . A A . 41 GLU O 1 1
5 4488 1 1 41 GLU OE1 O 5.569 10.231 9.270 1.00 . A A . 41 GLU OE1 1 1
5 4489 1 1 41 GLU OE2 O 4.181 11.601 10.347 1.00 . A A . 41 GLU OE2 1 1
5 4490 1 1 42 TRP C C 1.873 9.768 1.906 1.00 . A A . 42 TRP C 1 1
5 4491 1 1 42 TRP CA C 1.241 10.158 3.243 1.00 . A A . 42 TRP CA 1 1
5 4492 1 1 42 TRP CB C 0.076 11.139 3.090 1.00 . A A . 42 TRP CB 1 1
5 4493 1 1 42 TRP CD1 C -0.460 12.059 5.441 1.00 . A A . 42 TRP CD1 1 1
5 4494 1 1 42 TRP CD2 C -2.037 10.723 4.645 1.00 . A A . 42 TRP CD2 1 1
5 4495 1 1 42 TRP CE2 C -2.444 11.142 5.895 1.00 . A A . 42 TRP CE2 1 1
5 4496 1 1 42 TRP CE3 C -2.827 9.856 3.869 1.00 . A A . 42 TRP CE3 1 1
5 4497 1 1 42 TRP CG C -0.755 11.322 4.362 1.00 . A A . 42 TRP CG 1 1
5 4498 1 1 42 TRP CH2 C -4.455 9.882 5.727 1.00 . A A . 42 TRP CH2 1 1
5 4499 1 1 42 TRP CZ2 C -3.652 10.745 6.481 1.00 . A A . 42 TRP CZ2 1 1
5 4500 1 1 42 TRP CZ3 C -4.031 9.469 4.469 1.00 . A A . 42 TRP CZ3 1 1
5 4501 1 1 42 TRP H H 2.533 11.662 3.882 1.00 . A A . 42 TRP H 1 1
5 4502 1 1 42 TRP HA H 0.846 9.273 3.742 1.00 . A A . 42 TRP HA 1 1
5 4503 1 1 42 TRP HB2 H 0.469 12.108 2.783 1.00 . A A . 42 TRP HB2 1 1
5 4504 1 1 42 TRP HB3 H -0.576 10.791 2.289 1.00 . A A . 42 TRP HB3 1 1
5 4505 1 1 42 TRP HD1 H 0.451 12.648 5.552 1.00 . A A . 42 TRP HD1 1 1
5 4506 1 1 42 TRP HE1 H -1.462 12.483 7.362 1.00 . A A . 42 TRP HE1 1 1
5 4507 1 1 42 TRP HE3 H -2.528 9.511 2.879 1.00 . A A . 42 TRP HE3 1 1
5 4508 1 1 42 TRP HH2 H -5.409 9.534 6.124 1.00 . A A . 42 TRP HH2 1 1
5 4509 1 1 42 TRP HZ2 H -3.951 11.090 7.471 1.00 . A A . 42 TRP HZ2 1 1
5 4510 1 1 42 TRP HZ3 H -4.683 8.797 3.910 1.00 . A A . 42 TRP HZ3 1 1
5 4511 1 1 42 TRP N N 2.283 10.716 4.088 1.00 . A A . 42 TRP N 1 1
5 4512 1 1 42 TRP NE1 N -1.454 11.980 6.395 1.00 . A A . 42 TRP NE1 1 1
5 4513 1 1 42 TRP O O 2.268 10.634 1.126 1.00 . A A . 42 TRP O 1 1
5 4514 1 1 43 TRP C C 1.380 7.565 -0.484 1.00 . A A . 43 TRP C 1 1
5 4515 1 1 43 TRP CA C 2.527 7.950 0.452 1.00 . A A . 43 TRP CA 1 1
5 4516 1 1 43 TRP CB C 3.481 6.788 0.739 1.00 . A A . 43 TRP CB 1 1
5 4517 1 1 43 TRP CD1 C 4.952 8.208 2.313 1.00 . A A . 43 TRP CD1 1 1
5 4518 1 1 43 TRP CD2 C 4.969 6.049 2.811 1.00 . A A . 43 TRP CD2 1 1
5 4519 1 1 43 TRP CE2 C 5.787 6.688 3.720 1.00 . A A . 43 TRP CE2 1 1
5 4520 1 1 43 TRP CE3 C 4.767 4.658 2.859 1.00 . A A . 43 TRP CE3 1 1
5 4521 1 1 43 TRP CG C 4.435 7.040 1.908 1.00 . A A . 43 TRP CG 1 1
5 4522 1 1 43 TRP CH2 C 6.283 4.631 4.809 1.00 . A A . 43 TRP CH2 1 1
5 4523 1 1 43 TRP CZ2 C 6.469 6.017 4.742 1.00 . A A . 43 TRP CZ2 1 1
5 4524 1 1 43 TRP CZ3 C 5.455 4.002 3.886 1.00 . A A . 43 TRP CZ3 1 1
5 4525 1 1 43 TRP H H 1.626 7.767 2.321 1.00 . A A . 43 TRP H 1 1
5 4526 1 1 43 TRP HA H 3.123 8.746 0.005 1.00 . A A . 43 TRP HA 1 1
5 4527 1 1 43 TRP HB2 H 2.894 5.893 0.949 1.00 . A A . 43 TRP HB2 1 1
5 4528 1 1 43 TRP HB3 H 4.066 6.582 -0.157 1.00 . A A . 43 TRP HB3 1 1
5 4529 1 1 43 TRP HD1 H 4.748 9.167 1.839 1.00 . A A . 43 TRP HD1 1 1
5 4530 1 1 43 TRP HE1 H 6.320 8.830 3.931 1.00 . A A . 43 TRP HE1 1 1
5 4531 1 1 43 TRP HE3 H 4.126 4.130 2.153 1.00 . A A . 43 TRP HE3 1 1
5 4532 1 1 43 TRP HH2 H 6.784 4.048 5.581 1.00 . A A . 43 TRP HH2 1 1
5 4533 1 1 43 TRP HZ2 H 7.110 6.545 5.448 1.00 . A A . 43 TRP HZ2 1 1
5 4534 1 1 43 TRP HZ3 H 5.333 2.922 3.969 1.00 . A A . 43 TRP HZ3 1 1
5 4535 1 1 43 TRP N N 1.950 8.465 1.682 1.00 . A A . 43 TRP N 1 1
5 4536 1 1 43 TRP NE1 N 5.777 8.043 3.407 1.00 . A A . 43 TRP NE1 1 1
5 4537 1 1 43 TRP O O 0.246 7.389 -0.043 1.00 . A A . 43 TRP O 1 1
5 4538 1 1 44 THR C C 0.788 5.584 -3.055 1.00 . A A . 44 THR C 1 1
5 4539 1 1 44 THR CA C 0.728 7.085 -2.763 1.00 . A A . 44 THR CA 1 1
5 4540 1 1 44 THR CB C 0.969 7.954 -3.999 1.00 . A A . 44 THR CB 1 1
5 4541 1 1 44 THR CG2 C 0.145 7.498 -5.205 1.00 . A A . 44 THR CG2 1 1
5 4542 1 1 44 THR H H 2.641 7.590 -2.112 1.00 . A A . 44 THR H 1 1
5 4543 1 1 44 THR HA H -0.263 7.293 -2.360 1.00 . A A . 44 THR HA 1 1
5 4544 1 1 44 THR HB H 2.030 7.995 -4.245 1.00 . A A . 44 THR HB 1 1
5 4545 1 1 44 THR HG1 H 0.763 9.928 -4.255 1.00 . A A . 44 THR HG1 1 1
5 4546 1 1 44 THR HG21 H -0.129 8.365 -5.806 1.00 . A A . 44 THR HG21 1 1
5 4547 1 1 44 THR HG22 H 0.736 6.809 -5.809 1.00 . A A . 44 THR HG22 1 1
5 4548 1 1 44 THR HG23 H -0.758 6.995 -4.860 1.00 . A A . 44 THR HG23 1 1
5 4549 1 1 44 THR N N 1.716 7.445 -1.761 1.00 . A A . 44 THR N 1 1
5 4550 1 1 44 THR O O 1.795 5.084 -3.553 1.00 . A A . 44 THR O 1 1
5 4551 1 1 44 THR OG1 O 0.406 9.216 -3.651 1.00 . A A . 44 THR OG1 1 1
5 4552 1 1 45 GLY C C -1.249 3.157 -4.179 1.00 . A A . 45 GLY C 1 1
5 4553 1 1 45 GLY CA C -0.389 3.473 -2.954 1.00 . A A . 45 GLY CA 1 1
5 4554 1 1 45 GLY H H -1.120 5.321 -2.328 1.00 . A A . 45 GLY H 1 1
5 4555 1 1 45 GLY HA2 H 0.611 3.063 -3.092 1.00 . A A . 45 GLY HA2 1 1
5 4556 1 1 45 GLY HA3 H -0.813 2.990 -2.073 1.00 . A A . 45 GLY HA3 1 1
5 4557 1 1 45 GLY N N -0.305 4.907 -2.733 1.00 . A A . 45 GLY N 1 1
5 4558 1 1 45 GLY O O -1.906 4.042 -4.726 1.00 . A A . 45 GLY O 1 1
5 4559 1 1 46 SER C C -2.447 0.005 -5.521 1.00 . A A . 46 SER C 1 1
5 4560 1 1 46 SER CA C -1.985 1.449 -5.726 1.00 . A A . 46 SER CA 1 1
5 4561 1 1 46 SER CB C -1.167 1.568 -7.013 1.00 . A A . 46 SER CB 1 1
5 4562 1 1 46 SER H H -0.681 1.180 -4.124 1.00 . A A . 46 SER H 1 1
5 4563 1 1 46 SER HA H -2.842 2.121 -5.777 1.00 . A A . 46 SER HA 1 1
5 4564 1 1 46 SER HB2 H -0.484 0.722 -7.088 1.00 . A A . 46 SER HB2 1 1
5 4565 1 1 46 SER HB3 H -1.835 1.516 -7.873 1.00 . A A . 46 SER HB3 1 1
5 4566 1 1 46 SER HG H -0.926 3.510 -6.594 1.00 . A A . 46 SER HG 1 1
5 4567 1 1 46 SER N N -1.217 1.893 -4.575 1.00 . A A . 46 SER N 1 1
5 4568 1 1 46 SER O O -1.802 -0.761 -4.807 1.00 . A A . 46 SER O 1 1
5 4569 1 1 46 SER OG O -0.424 2.783 -7.063 1.00 . A A . 46 SER OG 1 1
5 4570 1 1 47 ILE C C -4.597 -2.117 -7.439 1.00 . A A . 47 ILE C 1 1
5 4571 1 1 47 ILE CA C -4.114 -1.662 -6.060 1.00 . A A . 47 ILE CA 1 1
5 4572 1 1 47 ILE CB C -5.199 -1.712 -4.981 1.00 . A A . 47 ILE CB 1 1
5 4573 1 1 47 ILE CD1 C -5.725 -0.976 -2.627 1.00 . A A . 47 ILE CD1 1 1
5 4574 1 1 47 ILE CG1 C -4.619 -1.379 -3.605 1.00 . A A . 47 ILE CG1 1 1
5 4575 1 1 47 ILE CG2 C -5.918 -3.062 -4.989 1.00 . A A . 47 ILE CG2 1 1
5 4576 1 1 47 ILE H H -4.077 0.306 -6.741 1.00 . A A . 47 ILE H 1 1
5 4577 1 1 47 ILE HA H -3.311 -2.325 -5.739 1.00 . A A . 47 ILE HA 1 1
5 4578 1 1 47 ILE HB H -5.943 -0.949 -5.211 1.00 . A A . 47 ILE HB 1 1
5 4579 1 1 47 ILE HD11 H -6.512 -0.448 -3.166 1.00 . A A . 47 ILE HD11 1 1
5 4580 1 1 47 ILE HD12 H -6.141 -1.870 -2.161 1.00 . A A . 47 ILE HD12 1 1
5 4581 1 1 47 ILE HD13 H -5.311 -0.325 -1.858 1.00 . A A . 47 ILE HD13 1 1
5 4582 1 1 47 ILE HG12 H -4.081 -2.242 -3.215 1.00 . A A . 47 ILE HG12 1 1
5 4583 1 1 47 ILE HG13 H -3.897 -0.568 -3.697 1.00 . A A . 47 ILE HG13 1 1
5 4584 1 1 47 ILE HG21 H -5.298 -3.807 -4.492 1.00 . A A . 47 ILE HG21 1 1
5 4585 1 1 47 ILE HG22 H -6.868 -2.970 -4.463 1.00 . A A . 47 ILE HG22 1 1
5 4586 1 1 47 ILE HG23 H -6.102 -3.370 -6.019 1.00 . A A . 47 ILE HG23 1 1
5 4587 1 1 47 ILE N N -3.559 -0.323 -6.162 1.00 . A A . 47 ILE N 1 1
5 4588 1 1 47 ILE O O -5.578 -1.590 -7.962 1.00 . A A . 47 ILE O 1 1
5 4589 1 1 48 GLY C C -3.988 -2.579 -10.391 1.00 . A A . 48 GLY C 1 1
5 4590 1 1 48 GLY CA C -4.229 -3.621 -9.296 1.00 . A A . 48 GLY CA 1 1
5 4591 1 1 48 GLY H H -3.089 -3.513 -7.556 1.00 . A A . 48 GLY H 1 1
5 4592 1 1 48 GLY HA2 H -3.633 -4.511 -9.499 1.00 . A A . 48 GLY HA2 1 1
5 4593 1 1 48 GLY HA3 H -5.274 -3.928 -9.305 1.00 . A A . 48 GLY HA3 1 1
5 4594 1 1 48 GLY N N -3.885 -3.090 -7.988 1.00 . A A . 48 GLY N 1 1
5 4595 1 1 48 GLY O O -3.146 -2.776 -11.266 1.00 . A A . 48 GLY O 1 1
5 4596 1 1 49 ASP C C -5.294 0.839 -10.729 1.00 . A A . 49 ASP C 1 1
5 4597 1 1 49 ASP CA C -4.623 -0.421 -11.280 1.00 . A A . 49 ASP CA 1 1
5 4598 1 1 49 ASP CB C -5.316 -0.789 -12.594 1.00 . A A . 49 ASP CB 1 1
5 4599 1 1 49 ASP CG C -4.834 -0.010 -13.819 1.00 . A A . 49 ASP CG 1 1
5 4600 1 1 49 ASP H H -5.427 -1.342 -9.593 1.00 . A A . 49 ASP H 1 1
5 4601 1 1 49 ASP HA H -3.552 -0.291 -11.432 1.00 . A A . 49 ASP HA 1 1
5 4602 1 1 49 ASP HB2 H -5.169 -1.854 -12.779 1.00 . A A . 49 ASP HB2 1 1
5 4603 1 1 49 ASP HB3 H -6.388 -0.630 -12.479 1.00 . A A . 49 ASP HB3 1 1
5 4604 1 1 49 ASP N N -4.744 -1.494 -10.307 1.00 . A A . 49 ASP N 1 1
5 4605 1 1 49 ASP O O -5.807 1.657 -11.491 1.00 . A A . 49 ASP O 1 1
5 4606 1 1 49 ASP OD1 O -5.111 1.209 -13.861 1.00 . A A . 49 ASP OD1 1 1
5 4607 1 1 49 ASP OD2 O -4.200 -0.649 -14.686 1.00 . A A . 49 ASP OD2 1 1
5 4608 1 1 50 ARG C C -4.781 3.090 -8.312 1.00 . A A . 50 ARG C 1 1
5 4609 1 1 50 ARG CA C -5.866 2.102 -8.748 1.00 . A A . 50 ARG CA 1 1
5 4610 1 1 50 ARG CB C -6.675 1.670 -7.523 1.00 . A A . 50 ARG CB 1 1
5 4611 1 1 50 ARG CD C -8.965 1.011 -6.699 1.00 . A A . 50 ARG CD 1 1
5 4612 1 1 50 ARG CG C -8.175 1.681 -7.824 1.00 . A A . 50 ARG CG 1 1
5 4613 1 1 50 ARG CZ C -10.330 -1.066 -6.508 1.00 . A A . 50 ARG CZ 1 1
5 4614 1 1 50 ARG H H -4.847 0.286 -8.797 1.00 . A A . 50 ARG H 1 1
5 4615 1 1 50 ARG HA H -6.522 2.545 -9.497 1.00 . A A . 50 ARG HA 1 1
5 4616 1 1 50 ARG HB2 H -6.369 0.671 -7.215 1.00 . A A . 50 ARG HB2 1 1
5 4617 1 1 50 ARG HB3 H -6.463 2.340 -6.688 1.00 . A A . 50 ARG HB3 1 1
5 4618 1 1 50 ARG HD2 H -8.361 0.970 -5.793 1.00 . A A . 50 ARG HD2 1 1
5 4619 1 1 50 ARG HD3 H -9.852 1.600 -6.465 1.00 . A A . 50 ARG HD3 1 1
5 4620 1 1 50 ARG HE H -8.874 -0.778 -7.869 1.00 . A A . 50 ARG HE 1 1
5 4621 1 1 50 ARG HG2 H -8.516 2.708 -7.952 1.00 . A A . 50 ARG HG2 1 1
5 4622 1 1 50 ARG HG3 H -8.364 1.163 -8.765 1.00 . A A . 50 ARG HG3 1 1
5 4623 1 1 50 ARG HH11 H -10.790 0.380 -5.154 1.00 . A A . 50 ARG HH11 1 1
5 4624 1 1 50 ARG HH12 H -11.730 -1.070 -5.034 1.00 . A A . 50 ARG HH12 1 1
5 4625 1 1 50 ARG HH21 H -10.115 -2.691 -7.711 1.00 . A A . 50 ARG HH21 1 1
5 4626 1 1 50 ARG HH22 H -11.343 -2.829 -6.498 1.00 . A A . 50 ARG HH22 1 1
5 4627 1 1 50 ARG N N -5.267 0.955 -9.409 1.00 . A A . 50 ARG N 1 1
5 4628 1 1 50 ARG NE N -9.361 -0.357 -7.103 1.00 . A A . 50 ARG NE 1 1
5 4629 1 1 50 ARG NH1 N -11.007 -0.541 -5.478 1.00 . A A . 50 ARG NH1 1 1
5 4630 1 1 50 ARG NH2 N -10.620 -2.299 -6.942 1.00 . A A . 50 ARG NH2 1 1
5 4631 1 1 50 ARG O O -3.599 2.753 -8.301 1.00 . A A . 50 ARG O 1 1
5 4632 1 1 51 SER C C -4.980 6.218 -6.484 1.00 . A A . 51 SER C 1 1
5 4633 1 1 51 SER CA C -4.306 5.328 -7.529 1.00 . A A . 51 SER CA 1 1
5 4634 1 1 51 SER CB C -3.825 6.169 -8.713 1.00 . A A . 51 SER CB 1 1
5 4635 1 1 51 SER H H -6.188 4.555 -7.976 1.00 . A A . 51 SER H 1 1
5 4636 1 1 51 SER HA H -3.458 4.800 -7.091 1.00 . A A . 51 SER HA 1 1
5 4637 1 1 51 SER HB2 H -4.445 5.957 -9.584 1.00 . A A . 51 SER HB2 1 1
5 4638 1 1 51 SER HB3 H -3.952 7.227 -8.481 1.00 . A A . 51 SER HB3 1 1
5 4639 1 1 51 SER HG H -2.111 6.626 -9.639 1.00 . A A . 51 SER HG 1 1
5 4640 1 1 51 SER N N -5.224 4.289 -7.964 1.00 . A A . 51 SER N 1 1
5 4641 1 1 51 SER O O -6.143 6.591 -6.638 1.00 . A A . 51 SER O 1 1
5 4642 1 1 51 SER OG O -2.459 5.914 -9.029 1.00 . A A . 51 SER OG 1 1
5 4643 1 1 52 GLY C C -3.711 7.501 -3.241 1.00 . A A . 52 GLY C 1 1
5 4644 1 1 52 GLY CA C -4.733 7.374 -4.373 1.00 . A A . 52 GLY CA 1 1
5 4645 1 1 52 GLY H H -3.278 6.227 -5.326 1.00 . A A . 52 GLY H 1 1
5 4646 1 1 52 GLY HA2 H -4.972 8.363 -4.765 1.00 . A A . 52 GLY HA2 1 1
5 4647 1 1 52 GLY HA3 H -5.660 6.952 -3.986 1.00 . A A . 52 GLY HA3 1 1
5 4648 1 1 52 GLY N N -4.223 6.534 -5.444 1.00 . A A . 52 GLY N 1 1
5 4649 1 1 52 GLY O O -2.662 6.861 -3.273 1.00 . A A . 52 GLY O 1 1
5 4650 1 1 53 ILE C C -3.702 7.755 0.070 1.00 . A A . 53 ILE C 1 1
5 4651 1 1 53 ILE CA C -3.181 8.551 -1.128 1.00 . A A . 53 ILE CA 1 1
5 4652 1 1 53 ILE CB C -3.026 10.048 -0.852 1.00 . A A . 53 ILE CB 1 1
5 4653 1 1 53 ILE CD1 C -4.244 12.052 0.075 1.00 . A A . 53 ILE CD1 1 1
5 4654 1 1 53 ILE CG1 C -4.389 10.712 -0.648 1.00 . A A . 53 ILE CG1 1 1
5 4655 1 1 53 ILE CG2 C -2.216 10.729 -1.957 1.00 . A A . 53 ILE CG2 1 1
5 4656 1 1 53 ILE H H -4.910 8.849 -2.250 1.00 . A A . 53 ILE H 1 1
5 4657 1 1 53 ILE HA H -2.195 8.169 -1.394 1.00 . A A . 53 ILE HA 1 1
5 4658 1 1 53 ILE HB H -2.468 10.168 0.077 1.00 . A A . 53 ILE HB 1 1
5 4659 1 1 53 ILE HD11 H -4.547 12.859 -0.592 1.00 . A A . 53 ILE HD11 1 1
5 4660 1 1 53 ILE HD12 H -4.878 12.057 0.962 1.00 . A A . 53 ILE HD12 1 1
5 4661 1 1 53 ILE HD13 H -3.205 12.195 0.370 1.00 . A A . 53 ILE HD13 1 1
5 4662 1 1 53 ILE HG12 H -4.870 10.866 -1.614 1.00 . A A . 53 ILE HG12 1 1
5 4663 1 1 53 ILE HG13 H -5.037 10.051 -0.072 1.00 . A A . 53 ILE HG13 1 1
5 4664 1 1 53 ILE HG21 H -1.204 10.324 -1.968 1.00 . A A . 53 ILE HG21 1 1
5 4665 1 1 53 ILE HG22 H -2.691 10.546 -2.921 1.00 . A A . 53 ILE HG22 1 1
5 4666 1 1 53 ILE HG23 H -2.176 11.802 -1.769 1.00 . A A . 53 ILE HG23 1 1
5 4667 1 1 53 ILE N N -4.055 8.332 -2.268 1.00 . A A . 53 ILE N 1 1
5 4668 1 1 53 ILE O O -4.892 7.453 0.148 1.00 . A A . 53 ILE O 1 1
5 4669 1 1 54 PHE C C -2.145 6.947 3.295 1.00 . A A . 54 PHE C 1 1
5 4670 1 1 54 PHE CA C -3.139 6.682 2.163 1.00 . A A . 54 PHE CA 1 1
5 4671 1 1 54 PHE CB C -3.082 5.201 1.786 1.00 . A A . 54 PHE CB 1 1
5 4672 1 1 54 PHE CD1 C -1.021 4.705 0.452 1.00 . A A . 54 PHE CD1 1 1
5 4673 1 1 54 PHE CD2 C -1.040 4.099 2.729 1.00 . A A . 54 PHE CD2 1 1
5 4674 1 1 54 PHE CE1 C 0.297 4.192 0.327 1.00 . A A . 54 PHE CE1 1 1
5 4675 1 1 54 PHE CE2 C 0.278 3.585 2.603 1.00 . A A . 54 PHE CE2 1 1
5 4676 1 1 54 PHE CG C -1.662 4.648 1.651 1.00 . A A . 54 PHE CG 1 1
5 4677 1 1 54 PHE CZ C 0.919 3.643 1.405 1.00 . A A . 54 PHE CZ 1 1
5 4678 1 1 54 PHE H H -1.821 7.687 0.901 1.00 . A A . 54 PHE H 1 1
5 4679 1 1 54 PHE HA H -4.133 7.009 2.470 1.00 . A A . 54 PHE HA 1 1
5 4680 1 1 54 PHE HB2 H -3.615 4.623 2.541 1.00 . A A . 54 PHE HB2 1 1
5 4681 1 1 54 PHE HB3 H -3.609 5.055 0.843 1.00 . A A . 54 PHE HB3 1 1
5 4682 1 1 54 PHE HD1 H -1.519 5.145 -0.411 1.00 . A A . 54 PHE HD1 1 1
5 4683 1 1 54 PHE HD2 H -1.554 4.053 3.689 1.00 . A A . 54 PHE HD2 1 1
5 4684 1 1 54 PHE HE1 H 0.811 4.238 -0.633 1.00 . A A . 54 PHE HE1 1 1
5 4685 1 1 54 PHE HE2 H 0.776 3.145 3.467 1.00 . A A . 54 PHE HE2 1 1
5 4686 1 1 54 PHE HZ H 1.931 3.249 1.308 1.00 . A A . 54 PHE HZ 1 1
5 4687 1 1 54 PHE N N -2.786 7.437 0.973 1.00 . A A . 54 PHE N 1 1
5 4688 1 1 54 PHE O O -1.047 7.448 3.057 1.00 . A A . 54 PHE O 1 1
5 4689 1 1 55 PRO C C -0.618 5.741 5.755 1.00 . A A . 55 PRO C 1 1
5 4690 1 1 55 PRO CA C -1.737 6.784 5.704 1.00 . A A . 55 PRO CA 1 1
5 4691 1 1 55 PRO CB C -2.685 6.695 6.888 1.00 . A A . 55 PRO CB 1 1
5 4692 1 1 55 PRO CD C -3.870 5.994 4.854 1.00 . A A . 55 PRO CD 1 1
5 4693 1 1 55 PRO CG C -3.933 5.997 6.372 1.00 . A A . 55 PRO CG 1 1
5 4694 1 1 55 PRO HA H -1.280 7.672 5.660 1.00 . A A . 55 PRO HA 1 1
5 4695 1 1 55 PRO HB2 H -2.235 6.136 7.709 1.00 . A A . 55 PRO HB2 1 1
5 4696 1 1 55 PRO HB3 H -2.923 7.687 7.273 1.00 . A A . 55 PRO HB3 1 1
5 4697 1 1 55 PRO HD2 H -3.949 4.982 4.456 1.00 . A A . 55 PRO HD2 1 1
5 4698 1 1 55 PRO HD3 H -4.689 6.570 4.423 1.00 . A A . 55 PRO HD3 1 1
5 4699 1 1 55 PRO HG2 H -3.985 4.977 6.754 1.00 . A A . 55 PRO HG2 1 1
5 4700 1 1 55 PRO HG3 H -4.829 6.513 6.717 1.00 . A A . 55 PRO HG3 1 1
5 4701 1 1 55 PRO N N -2.576 6.590 4.534 1.00 . A A . 55 PRO N 1 1
5 4702 1 1 55 PRO O O -0.883 4.547 5.887 1.00 . A A . 55 PRO O 1 1
5 4703 1 1 56 SER C C 1.973 4.809 7.095 1.00 . A A . 56 SER C 1 1
5 4704 1 1 56 SER CA C 1.768 5.355 5.680 1.00 . A A . 56 SER CA 1 1
5 4705 1 1 56 SER CB C 3.025 6.089 5.207 1.00 . A A . 56 SER CB 1 1
5 4706 1 1 56 SER H H 0.816 7.202 5.541 1.00 . A A . 56 SER H 1 1
5 4707 1 1 56 SER HA H 1.539 4.546 4.987 1.00 . A A . 56 SER HA 1 1
5 4708 1 1 56 SER HB2 H 3.760 5.362 4.860 1.00 . A A . 56 SER HB2 1 1
5 4709 1 1 56 SER HB3 H 2.776 6.722 4.355 1.00 . A A . 56 SER HB3 1 1
5 4710 1 1 56 SER HG H 4.002 7.713 5.849 1.00 . A A . 56 SER HG 1 1
5 4711 1 1 56 SER N N 0.609 6.230 5.648 1.00 . A A . 56 SER N 1 1
5 4712 1 1 56 SER O O 3.024 5.019 7.699 1.00 . A A . 56 SER O 1 1
5 4713 1 1 56 SER OG O 3.598 6.886 6.240 1.00 . A A . 56 SER OG 1 1
5 4714 1 1 57 ASN C C 0.303 2.184 8.906 1.00 . A A . 57 ASN C 1 1
5 4715 1 1 57 ASN CA C 1.007 3.542 8.914 1.00 . A A . 57 ASN CA 1 1
5 4716 1 1 57 ASN CB C 0.297 4.436 9.932 1.00 . A A . 57 ASN CB 1 1
5 4717 1 1 57 ASN CG C 0.403 5.910 9.535 1.00 . A A . 57 ASN CG 1 1
5 4718 1 1 57 ASN H H 0.101 3.953 7.084 1.00 . A A . 57 ASN H 1 1
5 4719 1 1 57 ASN HA H 2.069 3.460 9.147 1.00 . A A . 57 ASN HA 1 1
5 4720 1 1 57 ASN HB2 H -0.752 4.150 10.003 1.00 . A A . 57 ASN HB2 1 1
5 4721 1 1 57 ASN HB3 H 0.735 4.290 10.919 1.00 . A A . 57 ASN HB3 1 1
5 4722 1 1 57 ASN HD21 H -1.566 6.117 9.958 1.00 . A A . 57 ASN HD21 1 1
5 4723 1 1 57 ASN HD22 H -0.773 7.553 9.404 1.00 . A A . 57 ASN HD22 1 1
5 4724 1 1 57 ASN N N 0.952 4.119 7.582 1.00 . A A . 57 ASN N 1 1
5 4725 1 1 57 ASN ND2 N -0.740 6.582 9.641 1.00 . A A . 57 ASN ND2 1 1
5 4726 1 1 57 ASN O O 0.819 1.210 9.452 1.00 . A A . 57 ASN O 1 1
5 4727 1 1 57 ASN OD1 O 1.452 6.404 9.157 1.00 . A A . 57 ASN OD1 1 1
5 4728 1 1 58 TYR C C -1.201 0.089 7.001 1.00 . A A . 58 TYR C 1 1
5 4729 1 1 58 TYR CA C -1.645 0.939 8.194 1.00 . A A . 58 TYR CA 1 1
5 4730 1 1 58 TYR CB C -3.095 1.378 7.981 1.00 . A A . 58 TYR CB 1 1
5 4731 1 1 58 TYR CD1 C -3.478 1.636 10.459 1.00 . A A . 58 TYR CD1 1 1
5 4732 1 1 58 TYR CD2 C -4.493 3.220 8.985 1.00 . A A . 58 TYR CD2 1 1
5 4733 1 1 58 TYR CE1 C -4.056 2.317 11.589 1.00 . A A . 58 TYR CE1 1 1
5 4734 1 1 58 TYR CE2 C -5.070 3.902 10.114 1.00 . A A . 58 TYR CE2 1 1
5 4735 1 1 58 TYR CG C -3.708 2.102 9.181 1.00 . A A . 58 TYR CG 1 1
5 4736 1 1 58 TYR CZ C -4.824 3.416 11.360 1.00 . A A . 58 TYR CZ 1 1
5 4737 1 1 58 TYR H H -1.277 2.959 7.839 1.00 . A A . 58 TYR H 1 1
5 4738 1 1 58 TYR HA H -1.487 0.374 9.112 1.00 . A A . 58 TYR HA 1 1
5 4739 1 1 58 TYR HB2 H -3.141 2.034 7.111 1.00 . A A . 58 TYR HB2 1 1
5 4740 1 1 58 TYR HB3 H -3.699 0.501 7.750 1.00 . A A . 58 TYR HB3 1 1
5 4741 1 1 58 TYR HD1 H -2.859 0.752 10.614 1.00 . A A . 58 TYR HD1 1 1
5 4742 1 1 58 TYR HD2 H -4.675 3.588 7.975 1.00 . A A . 58 TYR HD2 1 1
5 4743 1 1 58 TYR HE1 H -3.882 1.960 12.604 1.00 . A A . 58 TYR HE1 1 1
5 4744 1 1 58 TYR HE2 H -5.692 4.786 9.973 1.00 . A A . 58 TYR HE2 1 1
5 4745 1 1 58 TYR HH H -4.667 4.231 13.118 1.00 . A A . 58 TYR HH 1 1
5 4746 1 1 58 TYR N N -0.864 2.162 8.280 1.00 . A A . 58 TYR N 1 1
5 4747 1 1 58 TYR O O -2.032 -0.491 6.305 1.00 . A A . 58 TYR O 1 1
5 4748 1 1 58 TYR OH O -5.369 4.060 12.427 1.00 . A A . 58 TYR OH 1 1
5 4749 1 1 59 VAL C C 2.026 -1.297 6.133 1.00 . A A . 59 VAL C 1 1
5 4750 1 1 59 VAL CA C 0.672 -0.727 5.707 1.00 . A A . 59 VAL CA 1 1
5 4751 1 1 59 VAL CB C 0.758 0.140 4.449 1.00 . A A . 59 VAL CB 1 1
5 4752 1 1 59 VAL CG1 C -0.624 0.654 4.042 1.00 . A A . 59 VAL CG1 1 1
5 4753 1 1 59 VAL CG2 C 1.738 1.298 4.647 1.00 . A A . 59 VAL CG2 1 1
5 4754 1 1 59 VAL H H 0.778 0.518 7.374 1.00 . A A . 59 VAL H 1 1
5 4755 1 1 59 VAL HA H -0.008 -1.554 5.501 1.00 . A A . 59 VAL HA 1 1
5 4756 1 1 59 VAL HB H 1.136 -0.483 3.638 1.00 . A A . 59 VAL HB 1 1
5 4757 1 1 59 VAL HG11 H -0.886 1.516 4.655 1.00 . A A . 59 VAL HG11 1 1
5 4758 1 1 59 VAL HG12 H -0.609 0.947 2.992 1.00 . A A . 59 VAL HG12 1 1
5 4759 1 1 59 VAL HG13 H -1.363 -0.134 4.188 1.00 . A A . 59 VAL HG13 1 1
5 4760 1 1 59 VAL HG21 H 2.575 0.965 5.260 1.00 . A A . 59 VAL HG21 1 1
5 4761 1 1 59 VAL HG22 H 2.107 1.632 3.678 1.00 . A A . 59 VAL HG22 1 1
5 4762 1 1 59 VAL HG23 H 1.228 2.124 5.145 1.00 . A A . 59 VAL HG23 1 1
5 4763 1 1 59 VAL N N 0.108 0.043 6.803 1.00 . A A . 59 VAL N 1 1
5 4764 1 1 59 VAL O O 2.802 -0.623 6.809 1.00 . A A . 59 VAL O 1 1
5 4765 1 1 60 LYS C C 4.264 -3.542 4.763 1.00 . A A . 60 LYS C 1 1
5 4766 1 1 60 LYS CA C 3.515 -3.202 6.053 1.00 . A A . 60 LYS CA 1 1
5 4767 1 1 60 LYS CB C 3.251 -4.413 6.949 1.00 . A A . 60 LYS CB 1 1
5 4768 1 1 60 LYS CD C 2.646 -6.861 6.937 1.00 . A A . 60 LYS CD 1 1
5 4769 1 1 60 LYS CE C 3.245 -7.977 6.078 1.00 . A A . 60 LYS CE 1 1
5 4770 1 1 60 LYS CG C 2.587 -5.544 6.161 1.00 . A A . 60 LYS CG 1 1
5 4771 1 1 60 LYS H H 1.631 -3.074 5.172 1.00 . A A . 60 LYS H 1 1
5 4772 1 1 60 LYS HA H 4.119 -2.500 6.628 1.00 . A A . 60 LYS HA 1 1
5 4773 1 1 60 LYS HB2 H 4.190 -4.766 7.376 1.00 . A A . 60 LYS HB2 1 1
5 4774 1 1 60 LYS HB3 H 2.613 -4.121 7.783 1.00 . A A . 60 LYS HB3 1 1
5 4775 1 1 60 LYS HD2 H 3.246 -6.730 7.838 1.00 . A A . 60 LYS HD2 1 1
5 4776 1 1 60 LYS HD3 H 1.644 -7.144 7.259 1.00 . A A . 60 LYS HD3 1 1
5 4777 1 1 60 LYS HE2 H 2.906 -7.871 5.047 1.00 . A A . 60 LYS HE2 1 1
5 4778 1 1 60 LYS HE3 H 4.331 -7.892 6.066 1.00 . A A . 60 LYS HE3 1 1
5 4779 1 1 60 LYS HG2 H 1.548 -5.286 5.955 1.00 . A A . 60 LYS HG2 1 1
5 4780 1 1 60 LYS HG3 H 3.083 -5.662 5.198 1.00 . A A . 60 LYS HG3 1 1
5 4781 1 1 60 LYS HZ1 H 3.284 -9.453 7.491 1.00 . A A . 60 LYS HZ1 1 1
5 4782 1 1 60 LYS HZ2 H 1.856 -9.338 6.706 1.00 . A A . 60 LYS HZ2 1 1
5 4783 1 1 60 LYS HZ3 H 3.144 -10.015 5.964 1.00 . A A . 60 LYS HZ3 1 1
5 4784 1 1 60 LYS N N 2.268 -2.533 5.722 1.00 . A A . 60 LYS N 1 1
5 4785 1 1 60 LYS NZ N 2.850 -9.304 6.602 1.00 . A A . 60 LYS NZ 1 1
5 4786 1 1 60 LYS O O 3.654 -3.673 3.703 1.00 . A A . 60 LYS O 1 1
5 4787 1 1 61 PRO C C 6.303 -5.476 3.369 1.00 . A A . 61 PRO C 1 1
5 4788 1 1 61 PRO CA C 6.449 -4.003 3.758 1.00 . A A . 61 PRO CA 1 1
5 4789 1 1 61 PRO CB C 7.860 -3.641 4.191 1.00 . A A . 61 PRO CB 1 1
5 4790 1 1 61 PRO CD C 6.366 -3.533 6.140 1.00 . A A . 61 PRO CD 1 1
5 4791 1 1 61 PRO CG C 7.824 -3.567 5.709 1.00 . A A . 61 PRO CG 1 1
5 4792 1 1 61 PRO HA H 6.161 -3.479 2.956 1.00 . A A . 61 PRO HA 1 1
5 4793 1 1 61 PRO HB2 H 8.577 -4.389 3.854 1.00 . A A . 61 PRO HB2 1 1
5 4794 1 1 61 PRO HB3 H 8.168 -2.688 3.761 1.00 . A A . 61 PRO HB3 1 1
5 4795 1 1 61 PRO HD2 H 6.141 -4.338 6.839 1.00 . A A . 61 PRO HD2 1 1
5 4796 1 1 61 PRO HD3 H 6.124 -2.597 6.643 1.00 . A A . 61 PRO HD3 1 1
5 4797 1 1 61 PRO HG2 H 8.330 -4.428 6.145 1.00 . A A . 61 PRO HG2 1 1
5 4798 1 1 61 PRO HG3 H 8.347 -2.678 6.061 1.00 . A A . 61 PRO HG3 1 1
5 4799 1 1 61 PRO N N 5.610 -3.680 4.899 1.00 . A A . 61 PRO N 1 1
5 4800 1 1 61 PRO O O 6.590 -6.364 4.170 1.00 . A A . 61 PRO O 1 1
5 4801 1 1 62 LYS C C 6.977 -7.818 1.777 1.00 . A A . 62 LYS C 1 1
5 4802 1 1 62 LYS CA C 5.668 -7.038 1.635 1.00 . A A . 62 LYS CA 1 1
5 4803 1 1 62 LYS CB C 5.124 -7.005 0.206 1.00 . A A . 62 LYS CB 1 1
5 4804 1 1 62 LYS CD C 3.223 -7.848 -1.220 1.00 . A A . 62 LYS CD 1 1
5 4805 1 1 62 LYS CE C 3.627 -8.667 -2.447 1.00 . A A . 62 LYS CE 1 1
5 4806 1 1 62 LYS CG C 4.139 -8.150 -0.033 1.00 . A A . 62 LYS CG 1 1
5 4807 1 1 62 LYS H H 5.625 -4.960 1.495 1.00 . A A . 62 LYS H 1 1
5 4808 1 1 62 LYS HA H 4.912 -7.517 2.257 1.00 . A A . 62 LYS HA 1 1
5 4809 1 1 62 LYS HB2 H 4.629 -6.051 0.023 1.00 . A A . 62 LYS HB2 1 1
5 4810 1 1 62 LYS HB3 H 5.949 -7.076 -0.503 1.00 . A A . 62 LYS HB3 1 1
5 4811 1 1 62 LYS HD2 H 2.190 -8.071 -0.954 1.00 . A A . 62 LYS HD2 1 1
5 4812 1 1 62 LYS HD3 H 3.268 -6.785 -1.458 1.00 . A A . 62 LYS HD3 1 1
5 4813 1 1 62 LYS HE2 H 4.104 -9.595 -2.131 1.00 . A A . 62 LYS HE2 1 1
5 4814 1 1 62 LYS HE3 H 2.739 -8.943 -3.017 1.00 . A A . 62 LYS HE3 1 1
5 4815 1 1 62 LYS HG2 H 4.687 -9.074 -0.218 1.00 . A A . 62 LYS HG2 1 1
5 4816 1 1 62 LYS HG3 H 3.538 -8.311 0.863 1.00 . A A . 62 LYS HG3 1 1
5 4817 1 1 62 LYS HZ1 H 5.417 -8.389 -3.394 1.00 . A A . 62 LYS HZ1 1 1
5 4818 1 1 62 LYS HZ2 H 4.145 -7.771 -4.210 1.00 . A A . 62 LYS HZ2 1 1
5 4819 1 1 62 LYS HZ3 H 4.722 -7.000 -2.891 1.00 . A A . 62 LYS HZ3 1 1
5 4820 1 1 62 LYS N N 5.856 -5.689 2.140 1.00 . A A . 62 LYS N 1 1
5 4821 1 1 62 LYS NZ N 4.553 -7.894 -3.305 1.00 . A A . 62 LYS NZ 1 1
5 4822 1 1 62 LYS O O 7.869 -7.697 0.939 1.00 . A A . 62 LYS O 1 1
5 4823 1 1 63 ASP C C 9.394 -8.476 3.487 1.00 . A A . 63 ASP C 1 1
5 4824 1 1 63 ASP CA C 8.235 -9.399 3.106 1.00 . A A . 63 ASP CA 1 1
5 4825 1 1 63 ASP CB C 8.651 -10.191 1.864 1.00 . A A . 63 ASP CB 1 1
5 4826 1 1 63 ASP CG C 9.569 -11.384 2.136 1.00 . A A . 63 ASP CG 1 1
5 4827 1 1 63 ASP H H 6.320 -8.692 3.521 1.00 . A A . 63 ASP H 1 1
5 4828 1 1 63 ASP HA H 7.954 -10.072 3.916 1.00 . A A . 63 ASP HA 1 1
5 4829 1 1 63 ASP HB2 H 7.752 -10.550 1.363 1.00 . A A . 63 ASP HB2 1 1
5 4830 1 1 63 ASP HB3 H 9.153 -9.516 1.172 1.00 . A A . 63 ASP HB3 1 1
5 4831 1 1 63 ASP N N 7.050 -8.600 2.844 1.00 . A A . 63 ASP N 1 1
5 4832 1 1 63 ASP O O 9.934 -7.768 2.638 1.00 . A A . 63 ASP O 1 1
5 4833 1 1 63 ASP OD1 O 9.218 -12.178 3.036 1.00 . A A . 63 ASP OD1 1 1
5 4834 1 1 63 ASP OD2 O 10.602 -11.476 1.438 1.00 . A A . 63 ASP OD2 1 1
5 4835 1 1 64 SER C C 11.079 -8.001 6.746 1.00 . A A . 64 SER C 1 1
5 4836 1 1 64 SER CA C 10.826 -7.688 5.270 1.00 . A A . 64 SER CA 1 1
5 4837 1 1 64 SER CB C 10.517 -6.200 5.089 1.00 . A A . 64 SER CB 1 1
5 4838 1 1 64 SER H H 9.297 -9.091 5.449 1.00 . A A . 64 SER H 1 1
5 4839 1 1 64 SER HA H 11.695 -7.954 4.668 1.00 . A A . 64 SER HA 1 1
5 4840 1 1 64 SER HB2 H 9.460 -6.023 5.289 1.00 . A A . 64 SER HB2 1 1
5 4841 1 1 64 SER HB3 H 11.081 -5.621 5.820 1.00 . A A . 64 SER HB3 1 1
5 4842 1 1 64 SER HG H 10.050 -5.878 3.170 1.00 . A A . 64 SER HG 1 1
5 4843 1 1 64 SER N N 9.741 -8.513 4.765 1.00 . A A . 64 SER N 1 1
5 4844 1 1 64 SER O O 10.206 -7.793 7.587 1.00 . A A . 64 SER O 1 1
5 4845 1 1 64 SER OG O 10.834 -5.745 3.776 1.00 . A A . 64 SER OG 1 1
5 4846 1 1 65 GLY C C 13.874 -9.769 8.387 1.00 . A A . 65 GLY C 1 1
5 4847 1 1 65 GLY CA C 12.657 -8.842 8.375 1.00 . A A . 65 GLY CA 1 1
5 4848 1 1 65 GLY H H 12.982 -8.664 6.325 1.00 . A A . 65 GLY H 1 1
5 4849 1 1 65 GLY HA2 H 12.881 -7.934 8.935 1.00 . A A . 65 GLY HA2 1 1
5 4850 1 1 65 GLY HA3 H 11.820 -9.327 8.878 1.00 . A A . 65 GLY HA3 1 1
5 4851 1 1 65 GLY N N 12.278 -8.497 7.015 1.00 . A A . 65 GLY N 1 1
5 4852 1 1 65 GLY O O 13.828 -10.867 7.836 1.00 . A A . 65 GLY O 1 1
5 4853 1 1 66 PRO C C 16.050 -11.186 10.145 1.00 . A A . 66 PRO C 1 1
5 4854 1 1 66 PRO CA C 16.191 -10.051 9.129 1.00 . A A . 66 PRO CA 1 1
5 4855 1 1 66 PRO CB C 17.262 -9.043 9.509 1.00 . A A . 66 PRO CB 1 1
5 4856 1 1 66 PRO CD C 15.054 -7.982 9.702 1.00 . A A . 66 PRO CD 1 1
5 4857 1 1 66 PRO CG C 16.522 -7.839 10.069 1.00 . A A . 66 PRO CG 1 1
5 4858 1 1 66 PRO HA H 16.389 -10.491 8.254 1.00 . A A . 66 PRO HA 1 1
5 4859 1 1 66 PRO HB2 H 17.946 -9.460 10.248 1.00 . A A . 66 PRO HB2 1 1
5 4860 1 1 66 PRO HB3 H 17.862 -8.764 8.642 1.00 . A A . 66 PRO HB3 1 1
5 4861 1 1 66 PRO HD2 H 14.419 -7.945 10.588 1.00 . A A . 66 PRO HD2 1 1
5 4862 1 1 66 PRO HD3 H 14.730 -7.176 9.044 1.00 . A A . 66 PRO HD3 1 1
5 4863 1 1 66 PRO HG2 H 16.642 -7.787 11.152 1.00 . A A . 66 PRO HG2 1 1
5 4864 1 1 66 PRO HG3 H 16.930 -6.915 9.659 1.00 . A A . 66 PRO HG3 1 1
5 4865 1 1 66 PRO N N 14.963 -9.279 9.038 1.00 . A A . 66 PRO N 1 1
5 4866 1 1 66 PRO O O 15.305 -11.066 11.117 1.00 . A A . 66 PRO O 1 1
5 4867 1 1 67 SER C C 18.092 -13.580 11.471 1.00 . A A . 67 SER C 1 1
5 4868 1 1 67 SER CA C 16.743 -13.419 10.766 1.00 . A A . 67 SER CA 1 1
5 4869 1 1 67 SER CB C 16.394 -14.691 9.992 1.00 . A A . 67 SER CB 1 1
5 4870 1 1 67 SER H H 17.381 -12.353 9.094 1.00 . A A . 67 SER H 1 1
5 4871 1 1 67 SER HA H 15.957 -13.207 11.491 1.00 . A A . 67 SER HA 1 1
5 4872 1 1 67 SER HB2 H 15.792 -14.431 9.121 1.00 . A A . 67 SER HB2 1 1
5 4873 1 1 67 SER HB3 H 17.308 -15.153 9.621 1.00 . A A . 67 SER HB3 1 1
5 4874 1 1 67 SER HG H 15.226 -15.154 11.550 1.00 . A A . 67 SER HG 1 1
5 4875 1 1 67 SER N N 16.777 -12.263 9.886 1.00 . A A . 67 SER N 1 1
5 4876 1 1 67 SER O O 18.160 -13.576 12.699 1.00 . A A . 67 SER O 1 1
5 4877 1 1 67 SER OG O 15.682 -15.627 10.796 1.00 . A A . 67 SER OG 1 1
5 4878 1 1 68 SER C C 21.374 -12.745 10.699 1.00 . A A . 68 SER C 1 1
5 4879 1 1 68 SER CA C 20.476 -13.881 11.193 1.00 . A A . 68 SER CA 1 1
5 4880 1 1 68 SER CB C 21.065 -15.236 10.794 1.00 . A A . 68 SER CB 1 1
5 4881 1 1 68 SER H H 19.069 -13.721 9.664 1.00 . A A . 68 SER H 1 1
5 4882 1 1 68 SER HA H 20.365 -13.839 12.276 1.00 . A A . 68 SER HA 1 1
5 4883 1 1 68 SER HB2 H 20.303 -15.828 10.289 1.00 . A A . 68 SER HB2 1 1
5 4884 1 1 68 SER HB3 H 21.875 -15.083 10.080 1.00 . A A . 68 SER HB3 1 1
5 4885 1 1 68 SER HG H 21.105 -15.638 12.754 1.00 . A A . 68 SER HG 1 1
5 4886 1 1 68 SER N N 19.133 -13.719 10.662 1.00 . A A . 68 SER N 1 1
5 4887 1 1 68 SER O O 21.179 -12.227 9.601 1.00 . A A . 68 SER O 1 1
5 4888 1 1 68 SER OG O 21.557 -15.957 11.920 1.00 . A A . 68 SER OG 1 1
5 4889 1 1 69 GLY C C 22.635 -9.953 11.427 1.00 . A A . 69 GLY C 1 1
5 4890 1 1 69 GLY CA C 23.269 -11.327 11.198 1.00 . A A . 69 GLY CA 1 1
5 4891 1 1 69 GLY H H 22.492 -12.818 12.427 1.00 . A A . 69 GLY H 1 1
5 4892 1 1 69 GLY HA2 H 24.170 -11.420 11.803 1.00 . A A . 69 GLY HA2 1 1
5 4893 1 1 69 GLY HA3 H 23.573 -11.421 10.156 1.00 . A A . 69 GLY HA3 1 1
5 4894 1 1 69 GLY N N 22.340 -12.392 11.535 1.00 . A A . 69 GLY N 1 1
5 4895 1 1 69 GLY O O 22.095 -9.352 10.499 1.00 . A A . 69 GLY O 1 1
6 4896 1 1 1 GLY C C 23.141 -5.457 -19.533 1.00 . A A . 1 GLY C 1 1
6 4897 1 1 1 GLY CA C 22.797 -6.080 -20.888 1.00 . A A . 1 GLY CA 1 1
6 4898 1 1 1 GLY H1 H 23.971 -7.779 -20.616 1.00 . A A . 1 GLY H1 1 1
6 4899 1 1 1 GLY HA2 H 22.725 -5.299 -21.644 1.00 . A A . 1 GLY HA2 1 1
6 4900 1 1 1 GLY HA3 H 21.820 -6.561 -20.833 1.00 . A A . 1 GLY HA3 1 1
6 4901 1 1 1 GLY N N 23.800 -7.054 -21.283 1.00 . A A . 1 GLY N 1 1
6 4902 1 1 1 GLY O O 24.314 -5.334 -19.183 1.00 . A A . 1 GLY O 1 1
6 4903 1 1 2 SER C C 21.170 -4.942 -16.551 1.00 . A A . 2 SER C 1 1
6 4904 1 1 2 SER CA C 22.276 -4.474 -17.500 1.00 . A A . 2 SER CA 1 1
6 4905 1 1 2 SER CB C 22.280 -2.947 -17.597 1.00 . A A . 2 SER CB 1 1
6 4906 1 1 2 SER H H 21.147 -5.185 -19.100 1.00 . A A . 2 SER H 1 1
6 4907 1 1 2 SER HA H 23.250 -4.818 -17.152 1.00 . A A . 2 SER HA 1 1
6 4908 1 1 2 SER HB2 H 22.154 -2.650 -18.638 1.00 . A A . 2 SER HB2 1 1
6 4909 1 1 2 SER HB3 H 21.430 -2.546 -17.046 1.00 . A A . 2 SER HB3 1 1
6 4910 1 1 2 SER HG H 23.762 -1.604 -17.648 1.00 . A A . 2 SER HG 1 1
6 4911 1 1 2 SER N N 22.098 -5.081 -18.808 1.00 . A A . 2 SER N 1 1
6 4912 1 1 2 SER O O 20.172 -5.512 -16.989 1.00 . A A . 2 SER O 1 1
6 4913 1 1 2 SER OG O 23.485 -2.383 -17.087 1.00 . A A . 2 SER OG 1 1
6 4914 1 1 3 SER C C 19.824 -3.827 -13.597 1.00 . A A . 3 SER C 1 1
6 4915 1 1 3 SER CA C 20.421 -5.073 -14.256 1.00 . A A . 3 SER CA 1 1
6 4916 1 1 3 SER CB C 21.063 -5.976 -13.200 1.00 . A A . 3 SER CB 1 1
6 4917 1 1 3 SER H H 22.201 -4.221 -14.922 1.00 . A A . 3 SER H 1 1
6 4918 1 1 3 SER HA H 19.650 -5.630 -14.789 1.00 . A A . 3 SER HA 1 1
6 4919 1 1 3 SER HB2 H 21.812 -6.610 -13.674 1.00 . A A . 3 SER HB2 1 1
6 4920 1 1 3 SER HB3 H 21.584 -5.361 -12.466 1.00 . A A . 3 SER HB3 1 1
6 4921 1 1 3 SER HG H 20.471 -7.123 -11.671 1.00 . A A . 3 SER HG 1 1
6 4922 1 1 3 SER N N 21.386 -4.685 -15.270 1.00 . A A . 3 SER N 1 1
6 4923 1 1 3 SER O O 20.443 -2.764 -13.598 1.00 . A A . 3 SER O 1 1
6 4924 1 1 3 SER OG O 20.100 -6.791 -12.538 1.00 . A A . 3 SER OG 1 1
6 4925 1 1 4 GLY C C 16.528 -3.312 -11.976 1.00 . A A . 4 GLY C 1 1
6 4926 1 1 4 GLY CA C 17.943 -2.903 -12.390 1.00 . A A . 4 GLY CA 1 1
6 4927 1 1 4 GLY H H 18.134 -4.868 -13.054 1.00 . A A . 4 GLY H 1 1
6 4928 1 1 4 GLY HA2 H 18.508 -2.593 -11.511 1.00 . A A . 4 GLY HA2 1 1
6 4929 1 1 4 GLY HA3 H 17.897 -2.044 -13.058 1.00 . A A . 4 GLY HA3 1 1
6 4930 1 1 4 GLY N N 18.630 -4.000 -13.050 1.00 . A A . 4 GLY N 1 1
6 4931 1 1 4 GLY O O 15.826 -3.982 -12.731 1.00 . A A . 4 GLY O 1 1
6 4932 1 1 5 SER C C 14.556 -2.373 -9.000 1.00 . A A . 5 SER C 1 1
6 4933 1 1 5 SER CA C 14.833 -3.205 -10.254 1.00 . A A . 5 SER CA 1 1
6 4934 1 1 5 SER CB C 14.706 -4.697 -9.940 1.00 . A A . 5 SER CB 1 1
6 4935 1 1 5 SER H H 16.729 -2.346 -10.169 1.00 . A A . 5 SER H 1 1
6 4936 1 1 5 SER HA H 14.137 -2.941 -11.049 1.00 . A A . 5 SER HA 1 1
6 4937 1 1 5 SER HB2 H 15.640 -5.057 -9.507 1.00 . A A . 5 SER HB2 1 1
6 4938 1 1 5 SER HB3 H 13.929 -4.845 -9.190 1.00 . A A . 5 SER HB3 1 1
6 4939 1 1 5 SER HG H 15.134 -5.382 -11.771 1.00 . A A . 5 SER HG 1 1
6 4940 1 1 5 SER N N 16.152 -2.891 -10.777 1.00 . A A . 5 SER N 1 1
6 4941 1 1 5 SER O O 14.879 -2.792 -7.889 1.00 . A A . 5 SER O 1 1
6 4942 1 1 5 SER OG O 14.396 -5.462 -11.101 1.00 . A A . 5 SER OG 1 1
6 4943 1 1 6 SER C C 12.630 0.738 -8.584 1.00 . A A . 6 SER C 1 1
6 4944 1 1 6 SER CA C 13.637 -0.316 -8.121 1.00 . A A . 6 SER CA 1 1
6 4945 1 1 6 SER CB C 14.895 0.358 -7.570 1.00 . A A . 6 SER CB 1 1
6 4946 1 1 6 SER H H 13.702 -0.877 -10.126 1.00 . A A . 6 SER H 1 1
6 4947 1 1 6 SER HA H 13.199 -0.951 -7.351 1.00 . A A . 6 SER HA 1 1
6 4948 1 1 6 SER HB2 H 15.769 -0.241 -7.826 1.00 . A A . 6 SER HB2 1 1
6 4949 1 1 6 SER HB3 H 15.025 1.330 -8.048 1.00 . A A . 6 SER HB3 1 1
6 4950 1 1 6 SER HG H 13.936 0.249 -5.817 1.00 . A A . 6 SER HG 1 1
6 4951 1 1 6 SER N N 13.961 -1.210 -9.220 1.00 . A A . 6 SER N 1 1
6 4952 1 1 6 SER O O 12.873 1.449 -9.558 1.00 . A A . 6 SER O 1 1
6 4953 1 1 6 SER OG O 14.834 0.529 -6.157 1.00 . A A . 6 SER OG 1 1
6 4954 1 1 7 GLY C C 9.291 1.628 -7.229 1.00 . A A . 7 GLY C 1 1
6 4955 1 1 7 GLY CA C 10.474 1.762 -8.190 1.00 . A A . 7 GLY CA 1 1
6 4956 1 1 7 GLY H H 11.329 0.224 -7.074 1.00 . A A . 7 GLY H 1 1
6 4957 1 1 7 GLY HA2 H 10.874 2.774 -8.140 1.00 . A A . 7 GLY HA2 1 1
6 4958 1 1 7 GLY HA3 H 10.136 1.602 -9.214 1.00 . A A . 7 GLY HA3 1 1
6 4959 1 1 7 GLY N N 11.519 0.806 -7.865 1.00 . A A . 7 GLY N 1 1
6 4960 1 1 7 GLY O O 9.205 2.352 -6.239 1.00 . A A . 7 GLY O 1 1
6 4961 1 1 8 GLY C C 7.581 -0.399 -5.514 1.00 . A A . 8 GLY C 1 1
6 4962 1 1 8 GLY CA C 7.233 0.457 -6.734 1.00 . A A . 8 GLY CA 1 1
6 4963 1 1 8 GLY H H 8.485 0.110 -8.362 1.00 . A A . 8 GLY H 1 1
6 4964 1 1 8 GLY HA2 H 6.814 1.409 -6.407 1.00 . A A . 8 GLY HA2 1 1
6 4965 1 1 8 GLY HA3 H 6.466 -0.043 -7.326 1.00 . A A . 8 GLY HA3 1 1
6 4966 1 1 8 GLY N N 8.408 0.695 -7.555 1.00 . A A . 8 GLY N 1 1
6 4967 1 1 8 GLY O O 8.409 -1.305 -5.603 1.00 . A A . 8 GLY O 1 1
6 4968 1 1 9 GLU C C 5.878 -1.502 -2.712 1.00 . A A . 9 GLU C 1 1
6 4969 1 1 9 GLU CA C 7.164 -0.809 -3.167 1.00 . A A . 9 GLU CA 1 1
6 4970 1 1 9 GLU CB C 7.702 0.119 -2.077 1.00 . A A . 9 GLU CB 1 1
6 4971 1 1 9 GLU CD C 10.085 -0.094 -1.277 1.00 . A A . 9 GLU CD 1 1
6 4972 1 1 9 GLU CG C 9.161 0.494 -2.346 1.00 . A A . 9 GLU CG 1 1
6 4973 1 1 9 GLU H H 6.262 0.658 -4.340 1.00 . A A . 9 GLU H 1 1
6 4974 1 1 9 GLU HA H 7.921 -1.555 -3.408 1.00 . A A . 9 GLU HA 1 1
6 4975 1 1 9 GLU HB2 H 7.094 1.023 -2.030 1.00 . A A . 9 GLU HB2 1 1
6 4976 1 1 9 GLU HB3 H 7.622 -0.370 -1.106 1.00 . A A . 9 GLU HB3 1 1
6 4977 1 1 9 GLU HG2 H 9.458 0.129 -3.329 1.00 . A A . 9 GLU HG2 1 1
6 4978 1 1 9 GLU HG3 H 9.264 1.579 -2.365 1.00 . A A . 9 GLU HG3 1 1
6 4979 1 1 9 GLU N N 6.933 -0.081 -4.403 1.00 . A A . 9 GLU N 1 1
6 4980 1 1 9 GLU O O 4.847 -0.854 -2.539 1.00 . A A . 9 GLU O 1 1
6 4981 1 1 9 GLU OE1 O 10.090 -1.338 -1.154 1.00 . A A . 9 GLU OE1 1 1
6 4982 1 1 9 GLU OE2 O 10.764 0.714 -0.608 1.00 . A A . 9 GLU OE2 1 1
6 4983 1 1 10 GLU C C 4.650 -3.472 -0.585 1.00 . A A . 10 GLU C 1 1
6 4984 1 1 10 GLU CA C 4.840 -3.599 -2.098 1.00 . A A . 10 GLU CA 1 1
6 4985 1 1 10 GLU CB C 4.998 -5.064 -2.510 1.00 . A A . 10 GLU CB 1 1
6 4986 1 1 10 GLU CD C 6.213 -5.319 -4.705 1.00 . A A . 10 GLU CD 1 1
6 4987 1 1 10 GLU CG C 4.846 -5.227 -4.023 1.00 . A A . 10 GLU CG 1 1
6 4988 1 1 10 GLU H H 6.825 -3.330 -2.673 1.00 . A A . 10 GLU H 1 1
6 4989 1 1 10 GLU HA H 3.981 -3.173 -2.616 1.00 . A A . 10 GLU HA 1 1
6 4990 1 1 10 GLU HB2 H 5.976 -5.430 -2.197 1.00 . A A . 10 GLU HB2 1 1
6 4991 1 1 10 GLU HB3 H 4.252 -5.672 -1.998 1.00 . A A . 10 GLU HB3 1 1
6 4992 1 1 10 GLU HG2 H 4.267 -6.125 -4.239 1.00 . A A . 10 GLU HG2 1 1
6 4993 1 1 10 GLU HG3 H 4.289 -4.383 -4.430 1.00 . A A . 10 GLU HG3 1 1
6 4994 1 1 10 GLU N N 5.982 -2.810 -2.530 1.00 . A A . 10 GLU N 1 1
6 4995 1 1 10 GLU O O 5.616 -3.539 0.174 1.00 . A A . 10 GLU O 1 1
6 4996 1 1 10 GLU OE1 O 6.959 -6.260 -4.356 1.00 . A A . 10 GLU OE1 1 1
6 4997 1 1 10 GLU OE2 O 6.481 -4.447 -5.559 1.00 . A A . 10 GLU OE2 1 1
6 4998 1 1 11 TYR C C 1.762 -3.878 1.548 1.00 . A A . 11 TYR C 1 1
6 4999 1 1 11 TYR CA C 3.068 -3.153 1.217 1.00 . A A . 11 TYR CA 1 1
6 5000 1 1 11 TYR CB C 2.883 -1.655 1.463 1.00 . A A . 11 TYR CB 1 1
6 5001 1 1 11 TYR CD1 C 5.038 -0.471 0.905 1.00 . A A . 11 TYR CD1 1 1
6 5002 1 1 11 TYR CD2 C 4.450 -0.729 3.208 1.00 . A A . 11 TYR CD2 1 1
6 5003 1 1 11 TYR CE1 C 6.245 0.214 1.290 1.00 . A A . 11 TYR CE1 1 1
6 5004 1 1 11 TYR CE2 C 5.657 -0.044 3.593 1.00 . A A . 11 TYR CE2 1 1
6 5005 1 1 11 TYR CG C 4.165 -0.928 1.872 1.00 . A A . 11 TYR CG 1 1
6 5006 1 1 11 TYR CZ C 6.495 0.393 2.615 1.00 . A A . 11 TYR CZ 1 1
6 5007 1 1 11 TYR H H 2.618 -3.237 -0.815 1.00 . A A . 11 TYR H 1 1
6 5008 1 1 11 TYR HA H 3.878 -3.597 1.797 1.00 . A A . 11 TYR HA 1 1
6 5009 1 1 11 TYR HB2 H 2.490 -1.194 0.557 1.00 . A A . 11 TYR HB2 1 1
6 5010 1 1 11 TYR HB3 H 2.134 -1.515 2.242 1.00 . A A . 11 TYR HB3 1 1
6 5011 1 1 11 TYR HD1 H 4.813 -0.628 -0.150 1.00 . A A . 11 TYR HD1 1 1
6 5012 1 1 11 TYR HD2 H 3.760 -1.090 3.971 1.00 . A A . 11 TYR HD2 1 1
6 5013 1 1 11 TYR HE1 H 6.942 0.580 0.537 1.00 . A A . 11 TYR HE1 1 1
6 5014 1 1 11 TYR HE2 H 5.893 0.119 4.644 1.00 . A A . 11 TYR HE2 1 1
6 5015 1 1 11 TYR HH H 7.778 0.952 3.965 1.00 . A A . 11 TYR HH 1 1
6 5016 1 1 11 TYR N N 3.398 -3.290 -0.192 1.00 . A A . 11 TYR N 1 1
6 5017 1 1 11 TYR O O 0.855 -3.940 0.719 1.00 . A A . 11 TYR O 1 1
6 5018 1 1 11 TYR OH O 7.635 1.039 2.979 1.00 . A A . 11 TYR OH 1 1
6 5019 1 1 12 ILE C C -0.295 -4.221 4.131 1.00 . A A . 12 ILE C 1 1
6 5020 1 1 12 ILE CA C 0.527 -5.126 3.211 1.00 . A A . 12 ILE CA 1 1
6 5021 1 1 12 ILE CB C 0.922 -6.458 3.852 1.00 . A A . 12 ILE CB 1 1
6 5022 1 1 12 ILE CD1 C 0.937 -8.035 1.884 1.00 . A A . 12 ILE CD1 1 1
6 5023 1 1 12 ILE CG1 C 1.794 -7.285 2.905 1.00 . A A . 12 ILE CG1 1 1
6 5024 1 1 12 ILE CG2 C -0.314 -7.232 4.315 1.00 . A A . 12 ILE CG2 1 1
6 5025 1 1 12 ILE H H 2.449 -4.353 3.429 1.00 . A A . 12 ILE H 1 1
6 5026 1 1 12 ILE HA H -0.071 -5.358 2.329 1.00 . A A . 12 ILE HA 1 1
6 5027 1 1 12 ILE HB H 1.520 -6.246 4.738 1.00 . A A . 12 ILE HB 1 1
6 5028 1 1 12 ILE HD11 H 0.138 -8.567 2.401 1.00 . A A . 12 ILE HD11 1 1
6 5029 1 1 12 ILE HD12 H 0.503 -7.324 1.181 1.00 . A A . 12 ILE HD12 1 1
6 5030 1 1 12 ILE HD13 H 1.558 -8.749 1.342 1.00 . A A . 12 ILE HD13 1 1
6 5031 1 1 12 ILE HG12 H 2.495 -6.631 2.386 1.00 . A A . 12 ILE HG12 1 1
6 5032 1 1 12 ILE HG13 H 2.388 -7.996 3.479 1.00 . A A . 12 ILE HG13 1 1
6 5033 1 1 12 ILE HG21 H -0.032 -8.257 4.555 1.00 . A A . 12 ILE HG21 1 1
6 5034 1 1 12 ILE HG22 H -0.732 -6.753 5.201 1.00 . A A . 12 ILE HG22 1 1
6 5035 1 1 12 ILE HG23 H -1.059 -7.237 3.519 1.00 . A A . 12 ILE HG23 1 1
6 5036 1 1 12 ILE N N 1.707 -4.408 2.761 1.00 . A A . 12 ILE N 1 1
6 5037 1 1 12 ILE O O 0.228 -3.678 5.102 1.00 . A A . 12 ILE O 1 1
6 5038 1 1 13 ALA C C -2.659 -3.883 5.957 1.00 . A A . 13 ALA C 1 1
6 5039 1 1 13 ALA CA C -2.469 -3.257 4.574 1.00 . A A . 13 ALA CA 1 1
6 5040 1 1 13 ALA CB C -3.791 -3.088 3.824 1.00 . A A . 13 ALA CB 1 1
6 5041 1 1 13 ALA H H -1.987 -4.532 2.999 1.00 . A A . 13 ALA H 1 1
6 5042 1 1 13 ALA HA H -2.002 -2.278 4.688 1.00 . A A . 13 ALA HA 1 1
6 5043 1 1 13 ALA HB1 H -4.552 -2.713 4.508 1.00 . A A . 13 ALA HB1 1 1
6 5044 1 1 13 ALA HB2 H -3.657 -2.380 3.006 1.00 . A A . 13 ALA HB2 1 1
6 5045 1 1 13 ALA HB3 H -4.106 -4.051 3.422 1.00 . A A . 13 ALA HB3 1 1
6 5046 1 1 13 ALA N N -1.569 -4.087 3.791 1.00 . A A . 13 ALA N 1 1
6 5047 1 1 13 ALA O O -3.213 -4.974 6.078 1.00 . A A . 13 ALA O 1 1
6 5048 1 1 14 LEU C C -3.771 -3.639 8.752 1.00 . A A . 14 LEU C 1 1
6 5049 1 1 14 LEU CA C -2.299 -3.636 8.336 1.00 . A A . 14 LEU CA 1 1
6 5050 1 1 14 LEU CB C -1.400 -2.813 9.261 1.00 . A A . 14 LEU CB 1 1
6 5051 1 1 14 LEU CD1 C 0.832 -1.662 9.490 1.00 . A A . 14 LEU CD1 1 1
6 5052 1 1 14 LEU CD2 C 0.682 -4.191 9.616 1.00 . A A . 14 LEU CD2 1 1
6 5053 1 1 14 LEU CG C 0.104 -2.915 9.000 1.00 . A A . 14 LEU CG 1 1
6 5054 1 1 14 LEU H H -1.738 -2.278 6.860 1.00 . A A . 14 LEU H 1 1
6 5055 1 1 14 LEU HA H -1.931 -4.662 8.360 1.00 . A A . 14 LEU HA 1 1
6 5056 1 1 14 LEU HB2 H -1.692 -1.766 9.181 1.00 . A A . 14 LEU HB2 1 1
6 5057 1 1 14 LEU HB3 H -1.592 -3.119 10.289 1.00 . A A . 14 LEU HB3 1 1
6 5058 1 1 14 LEU HD11 H 0.399 -0.781 9.016 1.00 . A A . 14 LEU HD11 1 1
6 5059 1 1 14 LEU HD12 H 0.727 -1.580 10.572 1.00 . A A . 14 LEU HD12 1 1
6 5060 1 1 14 LEU HD13 H 1.889 -1.731 9.232 1.00 . A A . 14 LEU HD13 1 1
6 5061 1 1 14 LEU HD21 H -0.006 -4.574 10.370 1.00 . A A . 14 LEU HD21 1 1
6 5062 1 1 14 LEU HD22 H 0.820 -4.940 8.836 1.00 . A A . 14 LEU HD22 1 1
6 5063 1 1 14 LEU HD23 H 1.643 -3.968 10.080 1.00 . A A . 14 LEU HD23 1 1
6 5064 1 1 14 LEU HG H 0.261 -2.978 7.923 1.00 . A A . 14 LEU HG 1 1
6 5065 1 1 14 LEU N N -2.188 -3.165 6.967 1.00 . A A . 14 LEU N 1 1
6 5066 1 1 14 LEU O O -4.310 -4.677 9.135 1.00 . A A . 14 LEU O 1 1
6 5067 1 1 15 TYR C C -6.606 -1.831 7.835 1.00 . A A . 15 TYR C 1 1
6 5068 1 1 15 TYR CA C -5.780 -2.320 9.026 1.00 . A A . 15 TYR CA 1 1
6 5069 1 1 15 TYR CB C -5.821 -1.261 10.129 1.00 . A A . 15 TYR CB 1 1
6 5070 1 1 15 TYR CD1 C -5.084 -2.279 12.315 1.00 . A A . 15 TYR CD1 1 1
6 5071 1 1 15 TYR CD2 C -3.552 -0.859 11.152 1.00 . A A . 15 TYR CD2 1 1
6 5072 1 1 15 TYR CE1 C -4.108 -2.479 13.355 1.00 . A A . 15 TYR CE1 1 1
6 5073 1 1 15 TYR CE2 C -2.577 -1.059 12.192 1.00 . A A . 15 TYR CE2 1 1
6 5074 1 1 15 TYR CG C -4.785 -1.473 11.235 1.00 . A A . 15 TYR CG 1 1
6 5075 1 1 15 TYR CZ C -2.903 -1.859 13.243 1.00 . A A . 15 TYR CZ 1 1
6 5076 1 1 15 TYR H H -3.935 -1.627 8.351 1.00 . A A . 15 TYR H 1 1
6 5077 1 1 15 TYR HA H -6.150 -3.296 9.339 1.00 . A A . 15 TYR HA 1 1
6 5078 1 1 15 TYR HB2 H -5.665 -0.279 9.683 1.00 . A A . 15 TYR HB2 1 1
6 5079 1 1 15 TYR HB3 H -6.816 -1.254 10.575 1.00 . A A . 15 TYR HB3 1 1
6 5080 1 1 15 TYR HD1 H -6.058 -2.765 12.380 1.00 . A A . 15 TYR HD1 1 1
6 5081 1 1 15 TYR HD2 H -3.317 -0.223 10.299 1.00 . A A . 15 TYR HD2 1 1
6 5082 1 1 15 TYR HE1 H -4.331 -3.113 14.213 1.00 . A A . 15 TYR HE1 1 1
6 5083 1 1 15 TYR HE2 H -1.599 -0.580 12.139 1.00 . A A . 15 TYR HE2 1 1
6 5084 1 1 15 TYR HH H -1.062 -2.061 13.834 1.00 . A A . 15 TYR HH 1 1
6 5085 1 1 15 TYR N N -4.380 -2.466 8.663 1.00 . A A . 15 TYR N 1 1
6 5086 1 1 15 TYR O O -6.070 -1.223 6.909 1.00 . A A . 15 TYR O 1 1
6 5087 1 1 15 TYR OH O -1.982 -2.048 14.225 1.00 . A A . 15 TYR OH 1 1
6 5088 1 1 16 PRO C C -9.129 -0.217 6.904 1.00 . A A . 16 PRO C 1 1
6 5089 1 1 16 PRO CA C -8.840 -1.717 6.836 1.00 . A A . 16 PRO CA 1 1
6 5090 1 1 16 PRO CB C -10.081 -2.572 7.033 1.00 . A A . 16 PRO CB 1 1
6 5091 1 1 16 PRO CD C -8.604 -2.838 8.978 1.00 . A A . 16 PRO CD 1 1
6 5092 1 1 16 PRO CG C -10.013 -3.084 8.462 1.00 . A A . 16 PRO CG 1 1
6 5093 1 1 16 PRO HA H -8.419 -1.875 5.943 1.00 . A A . 16 PRO HA 1 1
6 5094 1 1 16 PRO HB2 H -10.987 -1.987 6.871 1.00 . A A . 16 PRO HB2 1 1
6 5095 1 1 16 PRO HB3 H -10.104 -3.398 6.322 1.00 . A A . 16 PRO HB3 1 1
6 5096 1 1 16 PRO HD2 H -8.616 -2.251 9.897 1.00 . A A . 16 PRO HD2 1 1
6 5097 1 1 16 PRO HD3 H -8.097 -3.776 9.206 1.00 . A A . 16 PRO HD3 1 1
6 5098 1 1 16 PRO HG2 H -10.743 -2.571 9.087 1.00 . A A . 16 PRO HG2 1 1
6 5099 1 1 16 PRO HG3 H -10.253 -4.147 8.499 1.00 . A A . 16 PRO HG3 1 1
6 5100 1 1 16 PRO N N -7.934 -2.121 7.898 1.00 . A A . 16 PRO N 1 1
6 5101 1 1 16 PRO O O -9.741 0.259 7.859 1.00 . A A . 16 PRO O 1 1
6 5102 1 1 17 TYR C C -9.872 2.286 4.700 1.00 . A A . 17 TYR C 1 1
6 5103 1 1 17 TYR CA C -8.880 1.925 5.808 1.00 . A A . 17 TYR CA 1 1
6 5104 1 1 17 TYR CB C -7.515 2.528 5.470 1.00 . A A . 17 TYR CB 1 1
6 5105 1 1 17 TYR CD1 C -7.379 4.835 6.478 1.00 . A A . 17 TYR CD1 1 1
6 5106 1 1 17 TYR CD2 C -7.668 4.647 4.112 1.00 . A A . 17 TYR CD2 1 1
6 5107 1 1 17 TYR CE1 C -7.384 6.270 6.365 1.00 . A A . 17 TYR CE1 1 1
6 5108 1 1 17 TYR CE2 C -7.674 6.083 3.999 1.00 . A A . 17 TYR CE2 1 1
6 5109 1 1 17 TYR CG C -7.521 4.053 5.349 1.00 . A A . 17 TYR CG 1 1
6 5110 1 1 17 TYR CZ C -7.532 6.823 5.131 1.00 . A A . 17 TYR CZ 1 1
6 5111 1 1 17 TYR H H -8.180 0.093 5.104 1.00 . A A . 17 TYR H 1 1
6 5112 1 1 17 TYR HA H -9.281 2.255 6.766 1.00 . A A . 17 TYR HA 1 1
6 5113 1 1 17 TYR HB2 H -6.800 2.237 6.239 1.00 . A A . 17 TYR HB2 1 1
6 5114 1 1 17 TYR HB3 H -7.163 2.101 4.530 1.00 . A A . 17 TYR HB3 1 1
6 5115 1 1 17 TYR HD1 H -7.262 4.365 7.455 1.00 . A A . 17 TYR HD1 1 1
6 5116 1 1 17 TYR HD2 H -7.780 4.030 3.221 1.00 . A A . 17 TYR HD2 1 1
6 5117 1 1 17 TYR HE1 H -7.273 6.899 7.248 1.00 . A A . 17 TYR HE1 1 1
6 5118 1 1 17 TYR HE2 H -7.789 6.565 3.029 1.00 . A A . 17 TYR HE2 1 1
6 5119 1 1 17 TYR HH H -6.953 8.465 4.264 1.00 . A A . 17 TYR HH 1 1
6 5120 1 1 17 TYR N N -8.677 0.488 5.877 1.00 . A A . 17 TYR N 1 1
6 5121 1 1 17 TYR O O -9.654 1.955 3.535 1.00 . A A . 17 TYR O 1 1
6 5122 1 1 17 TYR OH O -7.537 8.179 5.024 1.00 . A A . 17 TYR OH 1 1
6 5123 1 1 18 SER C C -12.122 4.890 4.182 1.00 . A A . 18 SER C 1 1
6 5124 1 1 18 SER CA C -11.965 3.368 4.158 1.00 . A A . 18 SER CA 1 1
6 5125 1 1 18 SER CB C -13.302 2.692 4.470 1.00 . A A . 18 SER CB 1 1
6 5126 1 1 18 SER H H -11.109 3.224 6.051 1.00 . A A . 18 SER H 1 1
6 5127 1 1 18 SER HA H -11.610 3.036 3.183 1.00 . A A . 18 SER HA 1 1
6 5128 1 1 18 SER HB2 H -14.069 3.079 3.799 1.00 . A A . 18 SER HB2 1 1
6 5129 1 1 18 SER HB3 H -13.221 1.622 4.278 1.00 . A A . 18 SER HB3 1 1
6 5130 1 1 18 SER HG H -13.211 2.277 6.425 1.00 . A A . 18 SER HG 1 1
6 5131 1 1 18 SER N N -10.939 2.959 5.102 1.00 . A A . 18 SER N 1 1
6 5132 1 1 18 SER O O -12.297 5.483 5.246 1.00 . A A . 18 SER O 1 1
6 5133 1 1 18 SER OG O -13.704 2.902 5.821 1.00 . A A . 18 SER OG 1 1
6 5134 1 1 19 SER C C -13.451 7.262 2.079 1.00 . A A . 19 SER C 1 1
6 5135 1 1 19 SER CA C -12.186 6.920 2.870 1.00 . A A . 19 SER CA 1 1
6 5136 1 1 19 SER CB C -10.956 7.528 2.192 1.00 . A A . 19 SER CB 1 1
6 5137 1 1 19 SER H H -11.912 4.990 2.137 1.00 . A A . 19 SER H 1 1
6 5138 1 1 19 SER HA H -12.260 7.295 3.891 1.00 . A A . 19 SER HA 1 1
6 5139 1 1 19 SER HB2 H -10.078 7.358 2.815 1.00 . A A . 19 SER HB2 1 1
6 5140 1 1 19 SER HB3 H -10.777 7.021 1.244 1.00 . A A . 19 SER HB3 1 1
6 5141 1 1 19 SER HG H -11.576 9.352 2.737 1.00 . A A . 19 SER HG 1 1
6 5142 1 1 19 SER N N -12.054 5.479 2.998 1.00 . A A . 19 SER N 1 1
6 5143 1 1 19 SER O O -13.884 6.486 1.229 1.00 . A A . 19 SER O 1 1
6 5144 1 1 19 SER OG O -11.110 8.926 1.961 1.00 . A A . 19 SER OG 1 1
6 5145 1 1 20 VAL C C -14.831 9.784 0.547 1.00 . A A . 20 VAL C 1 1
6 5146 1 1 20 VAL CA C -15.214 8.878 1.718 1.00 . A A . 20 VAL CA 1 1
6 5147 1 1 20 VAL CB C -16.146 9.559 2.722 1.00 . A A . 20 VAL CB 1 1
6 5148 1 1 20 VAL CG1 C -16.542 8.597 3.844 1.00 . A A . 20 VAL CG1 1 1
6 5149 1 1 20 VAL CG2 C -15.507 10.829 3.288 1.00 . A A . 20 VAL CG2 1 1
6 5150 1 1 20 VAL H H -13.649 9.049 3.082 1.00 . A A . 20 VAL H 1 1
6 5151 1 1 20 VAL HA H -15.724 7.997 1.328 1.00 . A A . 20 VAL HA 1 1
6 5152 1 1 20 VAL HB H -17.054 9.848 2.193 1.00 . A A . 20 VAL HB 1 1
6 5153 1 1 20 VAL HG11 H -16.009 8.864 4.756 1.00 . A A . 20 VAL HG11 1 1
6 5154 1 1 20 VAL HG12 H -17.616 8.663 4.017 1.00 . A A . 20 VAL HG12 1 1
6 5155 1 1 20 VAL HG13 H -16.282 7.578 3.556 1.00 . A A . 20 VAL HG13 1 1
6 5156 1 1 20 VAL HG21 H -14.559 11.015 2.784 1.00 . A A . 20 VAL HG21 1 1
6 5157 1 1 20 VAL HG22 H -16.176 11.674 3.128 1.00 . A A . 20 VAL HG22 1 1
6 5158 1 1 20 VAL HG23 H -15.332 10.702 4.357 1.00 . A A . 20 VAL HG23 1 1
6 5159 1 1 20 VAL N N -14.007 8.424 2.389 1.00 . A A . 20 VAL N 1 1
6 5160 1 1 20 VAL O O -15.699 10.359 -0.108 1.00 . A A . 20 VAL O 1 1
6 5161 1 1 21 GLU C C -12.314 9.845 -1.807 1.00 . A A . 21 GLU C 1 1
6 5162 1 1 21 GLU CA C -13.021 10.712 -0.762 1.00 . A A . 21 GLU CA 1 1
6 5163 1 1 21 GLU CB C -12.086 11.798 -0.228 1.00 . A A . 21 GLU CB 1 1
6 5164 1 1 21 GLU CD C -13.626 13.794 -0.253 1.00 . A A . 21 GLU CD 1 1
6 5165 1 1 21 GLU CG C -12.852 12.810 0.626 1.00 . A A . 21 GLU CG 1 1
6 5166 1 1 21 GLU H H -12.830 9.414 0.856 1.00 . A A . 21 GLU H 1 1
6 5167 1 1 21 GLU HA H -13.899 11.182 -1.205 1.00 . A A . 21 GLU HA 1 1
6 5168 1 1 21 GLU HB2 H -11.294 11.341 0.366 1.00 . A A . 21 GLU HB2 1 1
6 5169 1 1 21 GLU HB3 H -11.604 12.310 -1.061 1.00 . A A . 21 GLU HB3 1 1
6 5170 1 1 21 GLU HG2 H -13.543 12.285 1.286 1.00 . A A . 21 GLU HG2 1 1
6 5171 1 1 21 GLU HG3 H -12.156 13.356 1.263 1.00 . A A . 21 GLU HG3 1 1
6 5172 1 1 21 GLU N N -13.530 9.884 0.318 1.00 . A A . 21 GLU N 1 1
6 5173 1 1 21 GLU O O -11.622 8.889 -1.460 1.00 . A A . 21 GLU O 1 1
6 5174 1 1 21 GLU OE1 O -14.576 13.332 -0.922 1.00 . A A . 21 GLU OE1 1 1
6 5175 1 1 21 GLU OE2 O -13.251 14.986 -0.237 1.00 . A A . 21 GLU OE2 1 1
6 5176 1 1 22 PRO C C -10.415 9.804 -4.303 1.00 . A A . 22 PRO C 1 1
6 5177 1 1 22 PRO CA C -11.908 9.488 -4.195 1.00 . A A . 22 PRO CA 1 1
6 5178 1 1 22 PRO CB C -12.694 9.902 -5.429 1.00 . A A . 22 PRO CB 1 1
6 5179 1 1 22 PRO CD C -13.332 11.346 -3.546 1.00 . A A . 22 PRO CD 1 1
6 5180 1 1 22 PRO CG C -13.405 11.193 -5.057 1.00 . A A . 22 PRO CG 1 1
6 5181 1 1 22 PRO HA H -11.968 8.503 -4.031 1.00 . A A . 22 PRO HA 1 1
6 5182 1 1 22 PRO HB2 H -12.032 10.052 -6.281 1.00 . A A . 22 PRO HB2 1 1
6 5183 1 1 22 PRO HB3 H -13.409 9.130 -5.714 1.00 . A A . 22 PRO HB3 1 1
6 5184 1 1 22 PRO HD2 H -12.879 12.298 -3.266 1.00 . A A . 22 PRO HD2 1 1
6 5185 1 1 22 PRO HD3 H -14.324 11.322 -3.097 1.00 . A A . 22 PRO HD3 1 1
6 5186 1 1 22 PRO HG2 H -12.935 12.043 -5.550 1.00 . A A . 22 PRO HG2 1 1
6 5187 1 1 22 PRO HG3 H -14.443 11.166 -5.388 1.00 . A A . 22 PRO HG3 1 1
6 5188 1 1 22 PRO N N -12.518 10.220 -3.098 1.00 . A A . 22 PRO N 1 1
6 5189 1 1 22 PRO O O -9.728 9.280 -5.178 1.00 . A A . 22 PRO O 1 1
6 5190 1 1 23 GLY C C -7.712 10.029 -2.624 1.00 . A A . 23 GLY C 1 1
6 5191 1 1 23 GLY CA C -8.559 11.052 -3.383 1.00 . A A . 23 GLY CA 1 1
6 5192 1 1 23 GLY H H -10.524 11.081 -2.692 1.00 . A A . 23 GLY H 1 1
6 5193 1 1 23 GLY HA2 H -8.192 11.148 -4.405 1.00 . A A . 23 GLY HA2 1 1
6 5194 1 1 23 GLY HA3 H -8.458 12.032 -2.916 1.00 . A A . 23 GLY HA3 1 1
6 5195 1 1 23 GLY N N -9.958 10.660 -3.401 1.00 . A A . 23 GLY N 1 1
6 5196 1 1 23 GLY O O -6.628 9.659 -3.073 1.00 . A A . 23 GLY O 1 1
6 5197 1 1 24 ASP C C -7.833 7.220 -1.186 1.00 . A A . 24 ASP C 1 1
6 5198 1 1 24 ASP CA C -7.544 8.627 -0.660 1.00 . A A . 24 ASP CA 1 1
6 5199 1 1 24 ASP CB C -8.021 8.697 0.792 1.00 . A A . 24 ASP CB 1 1
6 5200 1 1 24 ASP CG C -6.918 8.942 1.824 1.00 . A A . 24 ASP CG 1 1
6 5201 1 1 24 ASP H H -9.120 9.907 -1.128 1.00 . A A . 24 ASP H 1 1
6 5202 1 1 24 ASP HA H -6.489 8.891 -0.733 1.00 . A A . 24 ASP HA 1 1
6 5203 1 1 24 ASP HB2 H -8.761 9.493 0.878 1.00 . A A . 24 ASP HB2 1 1
6 5204 1 1 24 ASP HB3 H -8.527 7.763 1.037 1.00 . A A . 24 ASP HB3 1 1
6 5205 1 1 24 ASP N N -8.238 9.601 -1.486 1.00 . A A . 24 ASP N 1 1
6 5206 1 1 24 ASP O O -8.974 6.898 -1.512 1.00 . A A . 24 ASP O 1 1
6 5207 1 1 24 ASP OD1 O -6.274 7.944 2.213 1.00 . A A . 24 ASP OD1 1 1
6 5208 1 1 24 ASP OD2 O -6.745 10.121 2.200 1.00 . A A . 24 ASP OD2 1 1
6 5209 1 1 25 LEU C C -7.616 4.209 -0.674 1.00 . A A . 25 LEU C 1 1
6 5210 1 1 25 LEU CA C -6.905 5.054 -1.733 1.00 . A A . 25 LEU CA 1 1
6 5211 1 1 25 LEU CB C -5.539 4.503 -2.145 1.00 . A A . 25 LEU CB 1 1
6 5212 1 1 25 LEU CD1 C -5.991 3.426 -4.380 1.00 . A A . 25 LEU CD1 1 1
6 5213 1 1 25 LEU CD2 C -4.200 2.485 -2.849 1.00 . A A . 25 LEU CD2 1 1
6 5214 1 1 25 LEU CG C -5.555 3.191 -2.932 1.00 . A A . 25 LEU CG 1 1
6 5215 1 1 25 LEU H H -5.854 6.690 -0.985 1.00 . A A . 25 LEU H 1 1
6 5216 1 1 25 LEU HA H -7.526 5.079 -2.628 1.00 . A A . 25 LEU HA 1 1
6 5217 1 1 25 LEU HB2 H -5.031 5.257 -2.745 1.00 . A A . 25 LEU HB2 1 1
6 5218 1 1 25 LEU HB3 H -4.942 4.356 -1.245 1.00 . A A . 25 LEU HB3 1 1
6 5219 1 1 25 LEU HD11 H -6.275 2.475 -4.832 1.00 . A A . 25 LEU HD11 1 1
6 5220 1 1 25 LEU HD12 H -6.842 4.106 -4.397 1.00 . A A . 25 LEU HD12 1 1
6 5221 1 1 25 LEU HD13 H -5.165 3.862 -4.941 1.00 . A A . 25 LEU HD13 1 1
6 5222 1 1 25 LEU HD21 H -3.431 3.206 -2.573 1.00 . A A . 25 LEU HD21 1 1
6 5223 1 1 25 LEU HD22 H -4.247 1.697 -2.096 1.00 . A A . 25 LEU HD22 1 1
6 5224 1 1 25 LEU HD23 H -3.958 2.048 -3.817 1.00 . A A . 25 LEU HD23 1 1
6 5225 1 1 25 LEU HG H -6.292 2.528 -2.478 1.00 . A A . 25 LEU HG 1 1
6 5226 1 1 25 LEU N N -6.779 6.420 -1.252 1.00 . A A . 25 LEU N 1 1
6 5227 1 1 25 LEU O O -7.130 4.078 0.449 1.00 . A A . 25 LEU O 1 1
6 5228 1 1 26 THR C C -9.112 1.364 -0.286 1.00 . A A . 26 THR C 1 1
6 5229 1 1 26 THR CA C -9.537 2.829 -0.167 1.00 . A A . 26 THR CA 1 1
6 5230 1 1 26 THR CB C -11.017 3.060 -0.477 1.00 . A A . 26 THR CB 1 1
6 5231 1 1 26 THR CG2 C -11.419 4.531 -0.350 1.00 . A A . 26 THR CG2 1 1
6 5232 1 1 26 THR H H -9.142 3.770 -1.983 1.00 . A A . 26 THR H 1 1
6 5233 1 1 26 THR HA H -9.326 3.141 0.856 1.00 . A A . 26 THR HA 1 1
6 5234 1 1 26 THR HB H -11.648 2.428 0.147 1.00 . A A . 26 THR HB 1 1
6 5235 1 1 26 THR HG1 H -11.363 1.830 -2.017 1.00 . A A . 26 THR HG1 1 1
6 5236 1 1 26 THR HG21 H -10.776 5.022 0.381 1.00 . A A . 26 THR HG21 1 1
6 5237 1 1 26 THR HG22 H -11.312 5.022 -1.317 1.00 . A A . 26 THR HG22 1 1
6 5238 1 1 26 THR HG23 H -12.457 4.597 -0.022 1.00 . A A . 26 THR HG23 1 1
6 5239 1 1 26 THR N N -8.754 3.658 -1.068 1.00 . A A . 26 THR N 1 1
6 5240 1 1 26 THR O O -9.074 0.812 -1.385 1.00 . A A . 26 THR O 1 1
6 5241 1 1 26 THR OG1 O -11.126 2.790 -1.872 1.00 . A A . 26 THR OG1 1 1
6 5242 1 1 27 PHE C C -8.688 -1.243 2.260 1.00 . A A . 27 PHE C 1 1
6 5243 1 1 27 PHE CA C -8.383 -0.615 0.898 1.00 . A A . 27 PHE CA 1 1
6 5244 1 1 27 PHE CB C -6.870 -0.631 0.669 1.00 . A A . 27 PHE CB 1 1
6 5245 1 1 27 PHE CD1 C -5.782 0.055 2.818 1.00 . A A . 27 PHE CD1 1 1
6 5246 1 1 27 PHE CD2 C -5.732 1.572 1.017 1.00 . A A . 27 PHE CD2 1 1
6 5247 1 1 27 PHE CE1 C -5.066 0.983 3.620 1.00 . A A . 27 PHE CE1 1 1
6 5248 1 1 27 PHE CE2 C -5.016 2.500 1.819 1.00 . A A . 27 PHE CE2 1 1
6 5249 1 1 27 PHE CG C -6.099 0.369 1.533 1.00 . A A . 27 PHE CG 1 1
6 5250 1 1 27 PHE CZ C -4.699 2.186 3.103 1.00 . A A . 27 PHE CZ 1 1
6 5251 1 1 27 PHE H H -8.837 1.232 1.750 1.00 . A A . 27 PHE H 1 1
6 5252 1 1 27 PHE HA H -8.940 -1.142 0.124 1.00 . A A . 27 PHE HA 1 1
6 5253 1 1 27 PHE HB2 H -6.494 -1.634 0.869 1.00 . A A . 27 PHE HB2 1 1
6 5254 1 1 27 PHE HB3 H -6.670 -0.419 -0.381 1.00 . A A . 27 PHE HB3 1 1
6 5255 1 1 27 PHE HD1 H -6.076 -0.910 3.232 1.00 . A A . 27 PHE HD1 1 1
6 5256 1 1 27 PHE HD2 H -5.986 1.824 -0.013 1.00 . A A . 27 PHE HD2 1 1
6 5257 1 1 27 PHE HE1 H -4.812 0.731 4.649 1.00 . A A . 27 PHE HE1 1 1
6 5258 1 1 27 PHE HE2 H -4.722 3.465 1.405 1.00 . A A . 27 PHE HE2 1 1
6 5259 1 1 27 PHE HZ H -4.149 2.899 3.719 1.00 . A A . 27 PHE HZ 1 1
6 5260 1 1 27 PHE N N -8.803 0.776 0.860 1.00 . A A . 27 PHE N 1 1
6 5261 1 1 27 PHE O O -8.873 -0.533 3.247 1.00 . A A . 27 PHE O 1 1
6 5262 1 1 28 THR C C -7.733 -3.954 4.025 1.00 . A A . 28 THR C 1 1
6 5263 1 1 28 THR CA C -9.008 -3.298 3.493 1.00 . A A . 28 THR CA 1 1
6 5264 1 1 28 THR CB C -10.129 -4.298 3.201 1.00 . A A . 28 THR CB 1 1
6 5265 1 1 28 THR CG2 C -11.480 -3.615 2.976 1.00 . A A . 28 THR CG2 1 1
6 5266 1 1 28 THR H H -8.577 -3.137 1.461 1.00 . A A . 28 THR H 1 1
6 5267 1 1 28 THR HA H -9.342 -2.588 4.249 1.00 . A A . 28 THR HA 1 1
6 5268 1 1 28 THR HB H -10.198 -5.047 3.990 1.00 . A A . 28 THR HB 1 1
6 5269 1 1 28 THR HG1 H -8.858 -5.184 1.935 1.00 . A A . 28 THR HG1 1 1
6 5270 1 1 28 THR HG21 H -12.023 -3.564 3.920 1.00 . A A . 28 THR HG21 1 1
6 5271 1 1 28 THR HG22 H -11.318 -2.606 2.596 1.00 . A A . 28 THR HG22 1 1
6 5272 1 1 28 THR HG23 H -12.060 -4.187 2.253 1.00 . A A . 28 THR HG23 1 1
6 5273 1 1 28 THR N N -8.729 -2.567 2.269 1.00 . A A . 28 THR N 1 1
6 5274 1 1 28 THR O O -6.684 -3.890 3.384 1.00 . A A . 28 THR O 1 1
6 5275 1 1 28 THR OG1 O -9.794 -4.833 1.924 1.00 . A A . 28 THR OG1 1 1
6 5276 1 1 29 GLU C C -6.393 -6.522 5.061 1.00 . A A . 29 GLU C 1 1
6 5277 1 1 29 GLU CA C -6.734 -5.236 5.816 1.00 . A A . 29 GLU CA 1 1
6 5278 1 1 29 GLU CB C -7.016 -5.525 7.292 1.00 . A A . 29 GLU CB 1 1
6 5279 1 1 29 GLU CD C -6.846 -7.957 7.938 1.00 . A A . 29 GLU CD 1 1
6 5280 1 1 29 GLU CG C -6.097 -6.628 7.820 1.00 . A A . 29 GLU CG 1 1
6 5281 1 1 29 GLU H H -8.720 -4.616 5.705 1.00 . A A . 29 GLU H 1 1
6 5282 1 1 29 GLU HA H -5.905 -4.532 5.742 1.00 . A A . 29 GLU HA 1 1
6 5283 1 1 29 GLU HB2 H -6.875 -4.617 7.878 1.00 . A A . 29 GLU HB2 1 1
6 5284 1 1 29 GLU HB3 H -8.057 -5.824 7.415 1.00 . A A . 29 GLU HB3 1 1
6 5285 1 1 29 GLU HG2 H -5.243 -6.745 7.153 1.00 . A A . 29 GLU HG2 1 1
6 5286 1 1 29 GLU HG3 H -5.702 -6.341 8.795 1.00 . A A . 29 GLU HG3 1 1
6 5287 1 1 29 GLU N N -7.863 -4.569 5.191 1.00 . A A . 29 GLU N 1 1
6 5288 1 1 29 GLU O O -7.253 -7.381 4.870 1.00 . A A . 29 GLU O 1 1
6 5289 1 1 29 GLU OE1 O -7.957 -7.933 8.511 1.00 . A A . 29 GLU OE1 1 1
6 5290 1 1 29 GLU OE2 O -6.290 -8.966 7.454 1.00 . A A . 29 GLU OE2 1 1
6 5291 1 1 30 GLY C C -4.404 -7.441 2.456 1.00 . A A . 30 GLY C 1 1
6 5292 1 1 30 GLY CA C -4.670 -7.782 3.924 1.00 . A A . 30 GLY CA 1 1
6 5293 1 1 30 GLY H H -4.442 -5.912 4.813 1.00 . A A . 30 GLY H 1 1
6 5294 1 1 30 GLY HA2 H -3.758 -8.163 4.383 1.00 . A A . 30 GLY HA2 1 1
6 5295 1 1 30 GLY HA3 H -5.414 -8.576 3.987 1.00 . A A . 30 GLY HA3 1 1
6 5296 1 1 30 GLY N N -5.136 -6.615 4.653 1.00 . A A . 30 GLY N 1 1
6 5297 1 1 30 GLY O O -3.569 -8.072 1.810 1.00 . A A . 30 GLY O 1 1
6 5298 1 1 31 GLU C C -3.526 -5.637 0.307 1.00 . A A . 31 GLU C 1 1
6 5299 1 1 31 GLU CA C -4.982 -6.011 0.593 1.00 . A A . 31 GLU CA 1 1
6 5300 1 1 31 GLU CB C -5.920 -4.843 0.282 1.00 . A A . 31 GLU CB 1 1
6 5301 1 1 31 GLU CD C -7.216 -5.399 -1.808 1.00 . A A . 31 GLU CD 1 1
6 5302 1 1 31 GLU CG C -7.252 -5.343 -0.280 1.00 . A A . 31 GLU CG 1 1
6 5303 1 1 31 GLU H H -5.807 -5.935 2.505 1.00 . A A . 31 GLU H 1 1
6 5304 1 1 31 GLU HA H -5.270 -6.871 -0.012 1.00 . A A . 31 GLU HA 1 1
6 5305 1 1 31 GLU HB2 H -6.097 -4.263 1.188 1.00 . A A . 31 GLU HB2 1 1
6 5306 1 1 31 GLU HB3 H -5.447 -4.173 -0.437 1.00 . A A . 31 GLU HB3 1 1
6 5307 1 1 31 GLU HG2 H -7.470 -6.334 0.119 1.00 . A A . 31 GLU HG2 1 1
6 5308 1 1 31 GLU HG3 H -8.058 -4.685 0.045 1.00 . A A . 31 GLU HG3 1 1
6 5309 1 1 31 GLU N N -5.129 -6.444 1.972 1.00 . A A . 31 GLU N 1 1
6 5310 1 1 31 GLU O O -2.821 -5.152 1.190 1.00 . A A . 31 GLU O 1 1
6 5311 1 1 31 GLU OE1 O -7.125 -4.310 -2.414 1.00 . A A . 31 GLU OE1 1 1
6 5312 1 1 31 GLU OE2 O -7.282 -6.530 -2.336 1.00 . A A . 31 GLU OE2 1 1
6 5313 1 1 32 GLU C C -1.725 -4.248 -2.112 1.00 . A A . 32 GLU C 1 1
6 5314 1 1 32 GLU CA C -1.761 -5.572 -1.345 1.00 . A A . 32 GLU CA 1 1
6 5315 1 1 32 GLU CB C -1.175 -6.708 -2.185 1.00 . A A . 32 GLU CB 1 1
6 5316 1 1 32 GLU CD C 0.106 -8.877 -2.069 1.00 . A A . 32 GLU CD 1 1
6 5317 1 1 32 GLU CG C -0.209 -7.559 -1.359 1.00 . A A . 32 GLU CG 1 1
6 5318 1 1 32 GLU H H -3.700 -6.271 -1.644 1.00 . A A . 32 GLU H 1 1
6 5319 1 1 32 GLU HA H -1.191 -5.480 -0.421 1.00 . A A . 32 GLU HA 1 1
6 5320 1 1 32 GLU HB2 H -1.981 -7.335 -2.568 1.00 . A A . 32 GLU HB2 1 1
6 5321 1 1 32 GLU HB3 H -0.655 -6.296 -3.050 1.00 . A A . 32 GLU HB3 1 1
6 5322 1 1 32 GLU HG2 H 0.714 -7.005 -1.188 1.00 . A A . 32 GLU HG2 1 1
6 5323 1 1 32 GLU HG3 H -0.644 -7.764 -0.381 1.00 . A A . 32 GLU HG3 1 1
6 5324 1 1 32 GLU N N -3.120 -5.877 -0.931 1.00 . A A . 32 GLU N 1 1
6 5325 1 1 32 GLU O O -2.118 -4.190 -3.276 1.00 . A A . 32 GLU O 1 1
6 5326 1 1 32 GLU OE1 O 0.159 -8.851 -3.318 1.00 . A A . 32 GLU OE1 1 1
6 5327 1 1 32 GLU OE2 O 0.286 -9.882 -1.347 1.00 . A A . 32 GLU OE2 1 1
6 5328 1 1 33 ILE C C 0.243 -1.710 -2.621 1.00 . A A . 33 ILE C 1 1
6 5329 1 1 33 ILE CA C -1.156 -1.899 -2.031 1.00 . A A . 33 ILE CA 1 1
6 5330 1 1 33 ILE CB C -1.547 -0.819 -1.020 1.00 . A A . 33 ILE CB 1 1
6 5331 1 1 33 ILE CD1 C -2.910 -1.174 1.073 1.00 . A A . 33 ILE CD1 1 1
6 5332 1 1 33 ILE CG1 C -2.945 -1.079 -0.454 1.00 . A A . 33 ILE CG1 1 1
6 5333 1 1 33 ILE CG2 C -1.428 0.577 -1.634 1.00 . A A . 33 ILE CG2 1 1
6 5334 1 1 33 ILE H H -0.931 -3.274 -0.482 1.00 . A A . 33 ILE H 1 1
6 5335 1 1 33 ILE HA H -1.882 -1.858 -2.843 1.00 . A A . 33 ILE HA 1 1
6 5336 1 1 33 ILE HB H -0.849 -0.864 -0.184 1.00 . A A . 33 ILE HB 1 1
6 5337 1 1 33 ILE HD11 H -3.917 -1.044 1.468 1.00 . A A . 33 ILE HD11 1 1
6 5338 1 1 33 ILE HD12 H -2.527 -2.151 1.367 1.00 . A A . 33 ILE HD12 1 1
6 5339 1 1 33 ILE HD13 H -2.260 -0.394 1.470 1.00 . A A . 33 ILE HD13 1 1
6 5340 1 1 33 ILE HG12 H -3.619 -0.277 -0.757 1.00 . A A . 33 ILE HG12 1 1
6 5341 1 1 33 ILE HG13 H -3.343 -2.004 -0.870 1.00 . A A . 33 ILE HG13 1 1
6 5342 1 1 33 ILE HG21 H -1.117 1.286 -0.867 1.00 . A A . 33 ILE HG21 1 1
6 5343 1 1 33 ILE HG22 H -0.688 0.560 -2.434 1.00 . A A . 33 ILE HG22 1 1
6 5344 1 1 33 ILE HG23 H -2.394 0.879 -2.039 1.00 . A A . 33 ILE HG23 1 1
6 5345 1 1 33 ILE N N -1.249 -3.218 -1.429 1.00 . A A . 33 ILE N 1 1
6 5346 1 1 33 ILE O O 1.241 -2.024 -1.974 1.00 . A A . 33 ILE O 1 1
6 5347 1 1 34 LEU C C 1.912 0.512 -4.395 1.00 . A A . 34 LEU C 1 1
6 5348 1 1 34 LEU CA C 1.531 -0.964 -4.527 1.00 . A A . 34 LEU CA 1 1
6 5349 1 1 34 LEU CB C 1.452 -1.450 -5.976 1.00 . A A . 34 LEU CB 1 1
6 5350 1 1 34 LEU CD1 C 3.892 -2.087 -6.025 1.00 . A A . 34 LEU CD1 1 1
6 5351 1 1 34 LEU CD2 C 2.563 -1.960 -8.182 1.00 . A A . 34 LEU CD2 1 1
6 5352 1 1 34 LEU CG C 2.755 -1.390 -6.775 1.00 . A A . 34 LEU CG 1 1
6 5353 1 1 34 LEU H H -0.546 -0.945 -4.362 1.00 . A A . 34 LEU H 1 1
6 5354 1 1 34 LEU HA H 2.291 -1.563 -4.027 1.00 . A A . 34 LEU HA 1 1
6 5355 1 1 34 LEU HB2 H 1.098 -2.481 -5.973 1.00 . A A . 34 LEU HB2 1 1
6 5356 1 1 34 LEU HB3 H 0.701 -0.857 -6.497 1.00 . A A . 34 LEU HB3 1 1
6 5357 1 1 34 LEU HD11 H 4.465 -2.699 -6.721 1.00 . A A . 34 LEU HD11 1 1
6 5358 1 1 34 LEU HD12 H 4.545 -1.338 -5.577 1.00 . A A . 34 LEU HD12 1 1
6 5359 1 1 34 LEU HD13 H 3.475 -2.721 -5.242 1.00 . A A . 34 LEU HD13 1 1
6 5360 1 1 34 LEU HD21 H 1.512 -1.885 -8.464 1.00 . A A . 34 LEU HD21 1 1
6 5361 1 1 34 LEU HD22 H 3.170 -1.396 -8.889 1.00 . A A . 34 LEU HD22 1 1
6 5362 1 1 34 LEU HD23 H 2.868 -3.007 -8.195 1.00 . A A . 34 LEU HD23 1 1
6 5363 1 1 34 LEU HG H 3.039 -0.343 -6.889 1.00 . A A . 34 LEU HG 1 1
6 5364 1 1 34 LEU N N 0.271 -1.198 -3.843 1.00 . A A . 34 LEU N 1 1
6 5365 1 1 34 LEU O O 1.298 1.374 -5.022 1.00 . A A . 34 LEU O 1 1
6 5366 1 1 35 VAL C C 4.384 2.494 -4.452 1.00 . A A . 35 VAL C 1 1
6 5367 1 1 35 VAL CA C 3.392 2.115 -3.350 1.00 . A A . 35 VAL CA 1 1
6 5368 1 1 35 VAL CB C 3.983 2.239 -1.945 1.00 . A A . 35 VAL CB 1 1
6 5369 1 1 35 VAL CG1 C 4.602 3.622 -1.731 1.00 . A A . 35 VAL CG1 1 1
6 5370 1 1 35 VAL CG2 C 2.929 1.939 -0.878 1.00 . A A . 35 VAL CG2 1 1
6 5371 1 1 35 VAL H H 3.416 0.051 -3.067 1.00 . A A . 35 VAL H 1 1
6 5372 1 1 35 VAL HA H 2.528 2.776 -3.413 1.00 . A A . 35 VAL HA 1 1
6 5373 1 1 35 VAL HB H 4.777 1.498 -1.848 1.00 . A A . 35 VAL HB 1 1
6 5374 1 1 35 VAL HG11 H 4.961 3.704 -0.705 1.00 . A A . 35 VAL HG11 1 1
6 5375 1 1 35 VAL HG12 H 5.437 3.757 -2.419 1.00 . A A . 35 VAL HG12 1 1
6 5376 1 1 35 VAL HG13 H 3.850 4.389 -1.916 1.00 . A A . 35 VAL HG13 1 1
6 5377 1 1 35 VAL HG21 H 3.370 2.055 0.112 1.00 . A A . 35 VAL HG21 1 1
6 5378 1 1 35 VAL HG22 H 2.094 2.632 -0.987 1.00 . A A . 35 VAL HG22 1 1
6 5379 1 1 35 VAL HG23 H 2.570 0.917 -0.999 1.00 . A A . 35 VAL HG23 1 1
6 5380 1 1 35 VAL N N 2.922 0.758 -3.574 1.00 . A A . 35 VAL N 1 1
6 5381 1 1 35 VAL O O 5.227 1.686 -4.838 1.00 . A A . 35 VAL O 1 1
6 5382 1 1 36 THR C C 5.708 5.580 -5.586 1.00 . A A . 36 THR C 1 1
6 5383 1 1 36 THR CA C 5.125 4.220 -5.975 1.00 . A A . 36 THR CA 1 1
6 5384 1 1 36 THR CB C 4.327 4.252 -7.280 1.00 . A A . 36 THR CB 1 1
6 5385 1 1 36 THR CG2 C 3.617 2.927 -7.565 1.00 . A A . 36 THR CG2 1 1
6 5386 1 1 36 THR H H 3.563 4.375 -4.606 1.00 . A A . 36 THR H 1 1
6 5387 1 1 36 THR HA H 5.963 3.531 -6.079 1.00 . A A . 36 THR HA 1 1
6 5388 1 1 36 THR HB H 4.961 4.542 -8.118 1.00 . A A . 36 THR HB 1 1
6 5389 1 1 36 THR HG1 H 3.278 5.909 -7.683 1.00 . A A . 36 THR HG1 1 1
6 5390 1 1 36 THR HG21 H 3.062 3.006 -8.500 1.00 . A A . 36 THR HG21 1 1
6 5391 1 1 36 THR HG22 H 4.355 2.130 -7.648 1.00 . A A . 36 THR HG22 1 1
6 5392 1 1 36 THR HG23 H 2.928 2.702 -6.751 1.00 . A A . 36 THR HG23 1 1
6 5393 1 1 36 THR N N 4.251 3.724 -4.926 1.00 . A A . 36 THR N 1 1
6 5394 1 1 36 THR O O 6.898 5.826 -5.773 1.00 . A A . 36 THR O 1 1
6 5395 1 1 36 THR OG1 O 3.265 5.165 -7.015 1.00 . A A . 36 THR OG1 1 1
6 5396 1 1 37 GLN C C 5.077 7.917 -3.121 1.00 . A A . 37 GLN C 1 1
6 5397 1 1 37 GLN CA C 5.255 7.756 -4.632 1.00 . A A . 37 GLN CA 1 1
6 5398 1 1 37 GLN CB C 4.482 8.836 -5.393 1.00 . A A . 37 GLN CB 1 1
6 5399 1 1 37 GLN CD C 4.721 11.187 -6.273 1.00 . A A . 37 GLN CD 1 1
6 5400 1 1 37 GLN CG C 5.436 9.860 -6.011 1.00 . A A . 37 GLN CG 1 1
6 5401 1 1 37 GLN H H 3.875 6.219 -4.901 1.00 . A A . 37 GLN H 1 1
6 5402 1 1 37 GLN HA H 6.312 7.825 -4.890 1.00 . A A . 37 GLN HA 1 1
6 5403 1 1 37 GLN HB2 H 3.882 8.374 -6.177 1.00 . A A . 37 GLN HB2 1 1
6 5404 1 1 37 GLN HB3 H 3.791 9.338 -4.717 1.00 . A A . 37 GLN HB3 1 1
6 5405 1 1 37 GLN HE21 H 5.262 11.792 -4.419 1.00 . A A . 37 GLN HE21 1 1
6 5406 1 1 37 GLN HE22 H 4.341 12.939 -5.333 1.00 . A A . 37 GLN HE22 1 1
6 5407 1 1 37 GLN HG2 H 6.281 10.025 -5.342 1.00 . A A . 37 GLN HG2 1 1
6 5408 1 1 37 GLN HG3 H 5.840 9.470 -6.945 1.00 . A A . 37 GLN HG3 1 1
6 5409 1 1 37 GLN N N 4.841 6.427 -5.050 1.00 . A A . 37 GLN N 1 1
6 5410 1 1 37 GLN NE2 N 4.780 12.044 -5.258 1.00 . A A . 37 GLN NE2 1 1
6 5411 1 1 37 GLN O O 4.004 7.641 -2.586 1.00 . A A . 37 GLN O 1 1
6 5412 1 1 37 GLN OE1 O 4.153 11.417 -7.328 1.00 . A A . 37 GLN OE1 1 1
6 5413 1 1 38 LYS C C 6.299 10.052 -0.731 1.00 . A A . 38 LYS C 1 1
6 5414 1 1 38 LYS CA C 6.119 8.564 -1.037 1.00 . A A . 38 LYS CA 1 1
6 5415 1 1 38 LYS CB C 7.152 7.666 -0.353 1.00 . A A . 38 LYS CB 1 1
6 5416 1 1 38 LYS CD C 7.778 5.274 0.144 1.00 . A A . 38 LYS CD 1 1
6 5417 1 1 38 LYS CE C 7.624 3.815 -0.289 1.00 . A A . 38 LYS CE 1 1
6 5418 1 1 38 LYS CG C 6.959 6.202 -0.755 1.00 . A A . 38 LYS CG 1 1
6 5419 1 1 38 LYS H H 7.013 8.585 -2.918 1.00 . A A . 38 LYS H 1 1
6 5420 1 1 38 LYS HA H 5.137 8.254 -0.681 1.00 . A A . 38 LYS HA 1 1
6 5421 1 1 38 LYS HB2 H 8.157 7.991 -0.621 1.00 . A A . 38 LYS HB2 1 1
6 5422 1 1 38 LYS HB3 H 7.065 7.764 0.729 1.00 . A A . 38 LYS HB3 1 1
6 5423 1 1 38 LYS HD2 H 8.830 5.559 0.106 1.00 . A A . 38 LYS HD2 1 1
6 5424 1 1 38 LYS HD3 H 7.455 5.386 1.179 1.00 . A A . 38 LYS HD3 1 1
6 5425 1 1 38 LYS HE2 H 7.057 3.264 0.461 1.00 . A A . 38 LYS HE2 1 1
6 5426 1 1 38 LYS HE3 H 7.057 3.763 -1.218 1.00 . A A . 38 LYS HE3 1 1
6 5427 1 1 38 LYS HG2 H 5.903 5.940 -0.689 1.00 . A A . 38 LYS HG2 1 1
6 5428 1 1 38 LYS HG3 H 7.257 6.065 -1.794 1.00 . A A . 38 LYS HG3 1 1
6 5429 1 1 38 LYS HZ1 H 9.563 3.474 0.261 1.00 . A A . 38 LYS HZ1 1 1
6 5430 1 1 38 LYS HZ2 H 8.854 2.192 -0.460 1.00 . A A . 38 LYS HZ2 1 1
6 5431 1 1 38 LYS HZ3 H 9.333 3.470 -1.356 1.00 . A A . 38 LYS HZ3 1 1
6 5432 1 1 38 LYS N N 6.144 8.363 -2.476 1.00 . A A . 38 LYS N 1 1
6 5433 1 1 38 LYS NZ N 8.951 3.187 -0.476 1.00 . A A . 38 LYS NZ 1 1
6 5434 1 1 38 LYS O O 7.411 10.573 -0.795 1.00 . A A . 38 LYS O 1 1
6 5435 1 1 39 ASP C C 4.909 12.303 1.401 1.00 . A A . 39 ASP C 1 1
6 5436 1 1 39 ASP CA C 5.208 12.112 -0.087 1.00 . A A . 39 ASP CA 1 1
6 5437 1 1 39 ASP CB C 4.143 12.870 -0.884 1.00 . A A . 39 ASP CB 1 1
6 5438 1 1 39 ASP CG C 4.302 14.391 -0.891 1.00 . A A . 39 ASP CG 1 1
6 5439 1 1 39 ASP H H 4.286 10.263 -0.353 1.00 . A A . 39 ASP H 1 1
6 5440 1 1 39 ASP HA H 6.207 12.452 -0.359 1.00 . A A . 39 ASP HA 1 1
6 5441 1 1 39 ASP HB2 H 4.159 12.513 -1.913 1.00 . A A . 39 ASP HB2 1 1
6 5442 1 1 39 ASP HB3 H 3.163 12.624 -0.476 1.00 . A A . 39 ASP HB3 1 1
6 5443 1 1 39 ASP N N 5.187 10.694 -0.404 1.00 . A A . 39 ASP N 1 1
6 5444 1 1 39 ASP O O 3.757 12.212 1.823 1.00 . A A . 39 ASP O 1 1
6 5445 1 1 39 ASP OD1 O 5.304 14.860 -0.309 1.00 . A A . 39 ASP OD1 1 1
6 5446 1 1 39 ASP OD2 O 3.419 15.052 -1.479 1.00 . A A . 39 ASP OD2 1 1
6 5447 1 1 40 GLY C C 5.455 11.463 4.295 1.00 . A A . 40 GLY C 1 1
6 5448 1 1 40 GLY CA C 5.832 12.767 3.588 1.00 . A A . 40 GLY CA 1 1
6 5449 1 1 40 GLY H H 6.900 12.635 1.804 1.00 . A A . 40 GLY H 1 1
6 5450 1 1 40 GLY HA2 H 6.769 13.148 3.994 1.00 . A A . 40 GLY HA2 1 1
6 5451 1 1 40 GLY HA3 H 5.071 13.523 3.781 1.00 . A A . 40 GLY HA3 1 1
6 5452 1 1 40 GLY N N 5.966 12.563 2.156 1.00 . A A . 40 GLY N 1 1
6 5453 1 1 40 GLY O O 5.984 10.402 3.969 1.00 . A A . 40 GLY O 1 1
6 5454 1 1 41 GLU C C 3.044 9.652 5.204 1.00 . A A . 41 GLU C 1 1
6 5455 1 1 41 GLU CA C 4.090 10.431 6.004 1.00 . A A . 41 GLU CA 1 1
6 5456 1 1 41 GLU CB C 3.538 10.850 7.368 1.00 . A A . 41 GLU CB 1 1
6 5457 1 1 41 GLU CD C 2.836 9.593 9.438 1.00 . A A . 41 GLU CD 1 1
6 5458 1 1 41 GLU CG C 3.979 9.875 8.461 1.00 . A A . 41 GLU CG 1 1
6 5459 1 1 41 GLU H H 4.119 12.454 5.507 1.00 . A A . 41 GLU H 1 1
6 5460 1 1 41 GLU HA H 4.977 9.815 6.151 1.00 . A A . 41 GLU HA 1 1
6 5461 1 1 41 GLU HB2 H 3.883 11.855 7.611 1.00 . A A . 41 GLU HB2 1 1
6 5462 1 1 41 GLU HB3 H 2.449 10.888 7.327 1.00 . A A . 41 GLU HB3 1 1
6 5463 1 1 41 GLU HG2 H 4.314 8.942 8.007 1.00 . A A . 41 GLU HG2 1 1
6 5464 1 1 41 GLU HG3 H 4.831 10.289 9.001 1.00 . A A . 41 GLU HG3 1 1
6 5465 1 1 41 GLU N N 4.544 11.587 5.248 1.00 . A A . 41 GLU N 1 1
6 5466 1 1 41 GLU O O 2.935 8.434 5.338 1.00 . A A . 41 GLU O 1 1
6 5467 1 1 41 GLU OE1 O 1.730 9.286 8.944 1.00 . A A . 41 GLU OE1 1 1
6 5468 1 1 41 GLU OE2 O 3.095 9.690 10.657 1.00 . A A . 41 GLU OE2 1 1
6 5469 1 1 42 TRP C C 1.847 9.545 2.174 1.00 . A A . 42 TRP C 1 1
6 5470 1 1 42 TRP CA C 1.266 9.780 3.569 1.00 . A A . 42 TRP CA 1 1
6 5471 1 1 42 TRP CB C 0.002 10.642 3.553 1.00 . A A . 42 TRP CB 1 1
6 5472 1 1 42 TRP CD1 C -0.436 10.863 6.087 1.00 . A A . 42 TRP CD1 1 1
6 5473 1 1 42 TRP CD2 C -2.198 10.142 4.954 1.00 . A A . 42 TRP CD2 1 1
6 5474 1 1 42 TRP CE2 C -2.563 10.215 6.283 1.00 . A A . 42 TRP CE2 1 1
6 5475 1 1 42 TRP CE3 C -3.104 9.715 3.968 1.00 . A A . 42 TRP CE3 1 1
6 5476 1 1 42 TRP CG C -0.822 10.563 4.839 1.00 . A A . 42 TRP CG 1 1
6 5477 1 1 42 TRP CH2 C -4.759 9.447 5.782 1.00 . A A . 42 TRP CH2 1 1
6 5478 1 1 42 TRP CZ2 C -3.840 9.876 6.747 1.00 . A A . 42 TRP CZ2 1 1
6 5479 1 1 42 TRP CZ3 C -4.376 9.379 4.448 1.00 . A A . 42 TRP CZ3 1 1
6 5480 1 1 42 TRP H H 2.394 11.377 4.287 1.00 . A A . 42 TRP H 1 1
6 5481 1 1 42 TRP HA H 0.994 8.828 4.025 1.00 . A A . 42 TRP HA 1 1
6 5482 1 1 42 TRP HB2 H 0.285 11.680 3.378 1.00 . A A . 42 TRP HB2 1 1
6 5483 1 1 42 TRP HB3 H -0.623 10.337 2.714 1.00 . A A . 42 TRP HB3 1 1
6 5484 1 1 42 TRP HD1 H 0.561 11.217 6.352 1.00 . A A . 42 TRP HD1 1 1
6 5485 1 1 42 TRP HE1 H -1.406 10.836 8.069 1.00 . A A . 42 TRP HE1 1 1
6 5486 1 1 42 TRP HE3 H -2.840 9.649 2.913 1.00 . A A . 42 TRP HE3 1 1
6 5487 1 1 42 TRP HH2 H -5.771 9.167 6.076 1.00 . A A . 42 TRP HH2 1 1
6 5488 1 1 42 TRP HZ2 H -4.103 9.942 7.803 1.00 . A A . 42 TRP HZ2 1 1
6 5489 1 1 42 TRP HZ3 H -5.117 9.041 3.725 1.00 . A A . 42 TRP HZ3 1 1
6 5490 1 1 42 TRP N N 2.300 10.387 4.390 1.00 . A A . 42 TRP N 1 1
6 5491 1 1 42 TRP NE1 N -1.457 10.667 6.994 1.00 . A A . 42 TRP NE1 1 1
6 5492 1 1 42 TRP O O 2.130 10.496 1.447 1.00 . A A . 42 TRP O 1 1
6 5493 1 1 43 TRP C C 1.379 7.583 -0.384 1.00 . A A . 43 TRP C 1 1
6 5494 1 1 43 TRP CA C 2.552 7.900 0.546 1.00 . A A . 43 TRP CA 1 1
6 5495 1 1 43 TRP CB C 3.540 6.740 0.679 1.00 . A A . 43 TRP CB 1 1
6 5496 1 1 43 TRP CD1 C 5.112 8.058 2.245 1.00 . A A . 43 TRP CD1 1 1
6 5497 1 1 43 TRP CD2 C 5.137 5.874 2.617 1.00 . A A . 43 TRP CD2 1 1
6 5498 1 1 43 TRP CE2 C 6.011 6.454 3.512 1.00 . A A . 43 TRP CE2 1 1
6 5499 1 1 43 TRP CE3 C 4.924 4.484 2.596 1.00 . A A . 43 TRP CE3 1 1
6 5500 1 1 43 TRP CG C 4.562 6.919 1.803 1.00 . A A . 43 TRP CG 1 1
6 5501 1 1 43 TRP CH2 C 6.548 4.335 4.452 1.00 . A A . 43 TRP CH2 1 1
6 5502 1 1 43 TRP CZ2 C 6.743 5.721 4.454 1.00 . A A . 43 TRP CZ2 1 1
6 5503 1 1 43 TRP CZ3 C 5.663 3.765 3.543 1.00 . A A . 43 TRP CZ3 1 1
6 5504 1 1 43 TRP H H 1.777 7.505 2.439 1.00 . A A . 43 TRP H 1 1
6 5505 1 1 43 TRP HA H 3.112 8.753 0.162 1.00 . A A . 43 TRP HA 1 1
6 5506 1 1 43 TRP HB2 H 2.983 5.819 0.850 1.00 . A A . 43 TRP HB2 1 1
6 5507 1 1 43 TRP HB3 H 4.072 6.620 -0.265 1.00 . A A . 43 TRP HB3 1 1
6 5508 1 1 43 TRP HD1 H 4.890 9.044 1.839 1.00 . A A . 43 TRP HD1 1 1
6 5509 1 1 43 TRP HE1 H 6.576 8.577 3.815 1.00 . A A . 43 TRP HE1 1 1
6 5510 1 1 43 TRP HE3 H 4.239 4.002 1.899 1.00 . A A . 43 TRP HE3 1 1
6 5511 1 1 43 TRP HH2 H 7.087 3.705 5.159 1.00 . A A . 43 TRP HH2 1 1
6 5512 1 1 43 TRP HZ2 H 7.428 6.204 5.151 1.00 . A A . 43 TRP HZ2 1 1
6 5513 1 1 43 TRP HZ3 H 5.536 2.683 3.570 1.00 . A A . 43 TRP HZ3 1 1
6 5514 1 1 43 TRP N N 2.009 8.272 1.842 1.00 . A A . 43 TRP N 1 1
6 5515 1 1 43 TRP NE1 N 5.996 7.825 3.279 1.00 . A A . 43 TRP NE1 1 1
6 5516 1 1 43 TRP O O 0.258 7.370 0.075 1.00 . A A . 43 TRP O 1 1
6 5517 1 1 44 THR C C 0.707 5.797 -3.069 1.00 . A A . 44 THR C 1 1
6 5518 1 1 44 THR CA C 0.663 7.275 -2.674 1.00 . A A . 44 THR CA 1 1
6 5519 1 1 44 THR CB C 0.878 8.225 -3.853 1.00 . A A . 44 THR CB 1 1
6 5520 1 1 44 THR CG2 C -0.012 7.884 -5.050 1.00 . A A . 44 THR CG2 1 1
6 5521 1 1 44 THR H H 2.593 7.736 -2.040 1.00 . A A . 44 THR H 1 1
6 5522 1 1 44 THR HA H -0.316 7.458 -2.231 1.00 . A A . 44 THR HA 1 1
6 5523 1 1 44 THR HB H 1.928 8.254 -4.144 1.00 . A A . 44 THR HB 1 1
6 5524 1 1 44 THR HG1 H 0.870 9.763 -2.572 1.00 . A A . 44 THR HG1 1 1
6 5525 1 1 44 THR HG21 H -0.895 7.347 -4.704 1.00 . A A . 44 THR HG21 1 1
6 5526 1 1 44 THR HG22 H -0.319 8.804 -5.548 1.00 . A A . 44 THR HG22 1 1
6 5527 1 1 44 THR HG23 H 0.543 7.259 -5.749 1.00 . A A . 44 THR HG23 1 1
6 5528 1 1 44 THR N N 1.679 7.562 -1.675 1.00 . A A . 44 THR N 1 1
6 5529 1 1 44 THR O O 1.697 5.330 -3.631 1.00 . A A . 44 THR O 1 1
6 5530 1 1 44 THR OG1 O 0.371 9.474 -3.389 1.00 . A A . 44 THR OG1 1 1
6 5531 1 1 45 GLY C C -1.353 3.460 -4.308 1.00 . A A . 45 GLY C 1 1
6 5532 1 1 45 GLY CA C -0.476 3.688 -3.076 1.00 . A A . 45 GLY CA 1 1
6 5533 1 1 45 GLY H H -1.179 5.490 -2.303 1.00 . A A . 45 GLY H 1 1
6 5534 1 1 45 GLY HA2 H 0.520 3.281 -3.254 1.00 . A A . 45 GLY HA2 1 1
6 5535 1 1 45 GLY HA3 H -0.892 3.149 -2.224 1.00 . A A . 45 GLY HA3 1 1
6 5536 1 1 45 GLY N N -0.378 5.102 -2.760 1.00 . A A . 45 GLY N 1 1
6 5537 1 1 45 GLY O O -2.038 4.375 -4.765 1.00 . A A . 45 GLY O 1 1
6 5538 1 1 46 SER C C -2.576 0.432 -5.862 1.00 . A A . 46 SER C 1 1
6 5539 1 1 46 SER CA C -2.087 1.877 -5.983 1.00 . A A . 46 SER CA 1 1
6 5540 1 1 46 SER CB C -1.272 2.056 -7.265 1.00 . A A . 46 SER CB 1 1
6 5541 1 1 46 SER H H -0.746 1.498 -4.435 1.00 . A A . 46 SER H 1 1
6 5542 1 1 46 SER HA H -2.930 2.567 -5.989 1.00 . A A . 46 SER HA 1 1
6 5543 1 1 46 SER HB2 H -0.652 1.174 -7.427 1.00 . A A . 46 SER HB2 1 1
6 5544 1 1 46 SER HB3 H -1.948 2.130 -8.117 1.00 . A A . 46 SER HB3 1 1
6 5545 1 1 46 SER HG H -0.931 3.999 -7.599 1.00 . A A . 46 SER HG 1 1
6 5546 1 1 46 SER N N -1.305 2.236 -4.812 1.00 . A A . 46 SER N 1 1
6 5547 1 1 46 SER O O -1.920 -0.399 -5.236 1.00 . A A . 46 SER O 1 1
6 5548 1 1 46 SER OG O -0.444 3.215 -7.215 1.00 . A A . 46 SER OG 1 1
6 5549 1 1 47 ILE C C -4.868 -1.492 -7.824 1.00 . A A . 47 ILE C 1 1
6 5550 1 1 47 ILE CA C -4.310 -1.152 -6.440 1.00 . A A . 47 ILE CA 1 1
6 5551 1 1 47 ILE CB C -5.344 -1.256 -5.318 1.00 . A A . 47 ILE CB 1 1
6 5552 1 1 47 ILE CD1 C -5.732 -0.978 -2.842 1.00 . A A . 47 ILE CD1 1 1
6 5553 1 1 47 ILE CG1 C -4.682 -1.110 -3.947 1.00 . A A . 47 ILE CG1 1 1
6 5554 1 1 47 ILE CG2 C -6.148 -2.553 -5.431 1.00 . A A . 47 ILE CG2 1 1
6 5555 1 1 47 ILE H H -4.252 0.860 -6.979 1.00 . A A . 47 ILE H 1 1
6 5556 1 1 47 ILE HA H -3.510 -1.855 -6.208 1.00 . A A . 47 ILE HA 1 1
6 5557 1 1 47 ILE HB H -6.049 -0.431 -5.425 1.00 . A A . 47 ILE HB 1 1
6 5558 1 1 47 ILE HD11 H -6.659 -0.592 -3.266 1.00 . A A . 47 ILE HD11 1 1
6 5559 1 1 47 ILE HD12 H -5.915 -1.955 -2.395 1.00 . A A . 47 ILE HD12 1 1
6 5560 1 1 47 ILE HD13 H -5.370 -0.291 -2.076 1.00 . A A . 47 ILE HD13 1 1
6 5561 1 1 47 ILE HG12 H -4.049 -1.975 -3.750 1.00 . A A . 47 ILE HG12 1 1
6 5562 1 1 47 ILE HG13 H -4.033 -0.234 -3.944 1.00 . A A . 47 ILE HG13 1 1
6 5563 1 1 47 ILE HG21 H -6.834 -2.630 -4.588 1.00 . A A . 47 ILE HG21 1 1
6 5564 1 1 47 ILE HG22 H -6.715 -2.550 -6.362 1.00 . A A . 47 ILE HG22 1 1
6 5565 1 1 47 ILE HG23 H -5.466 -3.404 -5.424 1.00 . A A . 47 ILE HG23 1 1
6 5566 1 1 47 ILE N N -3.725 0.178 -6.472 1.00 . A A . 47 ILE N 1 1
6 5567 1 1 47 ILE O O -5.859 -0.906 -8.259 1.00 . A A . 47 ILE O 1 1
6 5568 1 1 48 GLY C C -4.436 -1.736 -10.824 1.00 . A A . 48 GLY C 1 1
6 5569 1 1 48 GLY CA C -4.625 -2.860 -9.803 1.00 . A A . 48 GLY CA 1 1
6 5570 1 1 48 GLY H H -3.402 -2.907 -8.117 1.00 . A A . 48 GLY H 1 1
6 5571 1 1 48 GLY HA2 H -4.048 -3.733 -10.108 1.00 . A A . 48 GLY HA2 1 1
6 5572 1 1 48 GLY HA3 H -5.672 -3.162 -9.779 1.00 . A A . 48 GLY HA3 1 1
6 5573 1 1 48 GLY N N -4.207 -2.436 -8.478 1.00 . A A . 48 GLY N 1 1
6 5574 1 1 48 GLY O O -3.592 -1.835 -11.713 1.00 . A A . 48 GLY O 1 1
6 5575 1 1 49 ASP C C -5.757 1.677 -10.859 1.00 . A A . 49 ASP C 1 1
6 5576 1 1 49 ASP CA C -5.168 0.449 -11.558 1.00 . A A . 49 ASP CA 1 1
6 5577 1 1 49 ASP CB C -5.976 0.198 -12.832 1.00 . A A . 49 ASP CB 1 1
6 5578 1 1 49 ASP CG C -5.190 -0.436 -13.981 1.00 . A A . 49 ASP CG 1 1
6 5579 1 1 49 ASP H H -5.920 -0.620 -9.936 1.00 . A A . 49 ASP H 1 1
6 5580 1 1 49 ASP HA H -4.109 0.569 -11.789 1.00 . A A . 49 ASP HA 1 1
6 5581 1 1 49 ASP HB2 H -6.819 -0.448 -12.589 1.00 . A A . 49 ASP HB2 1 1
6 5582 1 1 49 ASP HB3 H -6.389 1.147 -13.175 1.00 . A A . 49 ASP HB3 1 1
6 5583 1 1 49 ASP N N -5.236 -0.692 -10.662 1.00 . A A . 49 ASP N 1 1
6 5584 1 1 49 ASP O O -6.256 2.589 -11.515 1.00 . A A . 49 ASP O 1 1
6 5585 1 1 49 ASP OD1 O -3.963 -0.602 -13.807 1.00 . A A . 49 ASP OD1 1 1
6 5586 1 1 49 ASP OD2 O -5.833 -0.741 -15.009 1.00 . A A . 49 ASP OD2 1 1
6 5587 1 1 50 ARG C C -5.049 3.522 -8.077 1.00 . A A . 50 ARG C 1 1
6 5588 1 1 50 ARG CA C -6.197 2.759 -8.741 1.00 . A A . 50 ARG CA 1 1
6 5589 1 1 50 ARG CB C -7.157 2.254 -7.662 1.00 . A A . 50 ARG CB 1 1
6 5590 1 1 50 ARG CD C -9.312 1.024 -7.215 1.00 . A A . 50 ARG CD 1 1
6 5591 1 1 50 ARG CG C -8.284 1.422 -8.276 1.00 . A A . 50 ARG CG 1 1
6 5592 1 1 50 ARG CZ C -10.364 -1.093 -6.427 1.00 . A A . 50 ARG CZ 1 1
6 5593 1 1 50 ARG H H -5.271 0.913 -9.010 1.00 . A A . 50 ARG H 1 1
6 5594 1 1 50 ARG HA H -6.728 3.391 -9.453 1.00 . A A . 50 ARG HA 1 1
6 5595 1 1 50 ARG HB2 H -6.609 1.652 -6.937 1.00 . A A . 50 ARG HB2 1 1
6 5596 1 1 50 ARG HB3 H -7.578 3.100 -7.120 1.00 . A A . 50 ARG HB3 1 1
6 5597 1 1 50 ARG HD2 H -8.989 1.372 -6.234 1.00 . A A . 50 ARG HD2 1 1
6 5598 1 1 50 ARG HD3 H -10.268 1.505 -7.425 1.00 . A A . 50 ARG HD3 1 1
6 5599 1 1 50 ARG HE H -8.898 -0.991 -7.802 1.00 . A A . 50 ARG HE 1 1
6 5600 1 1 50 ARG HG2 H -8.773 1.992 -9.066 1.00 . A A . 50 ARG HG2 1 1
6 5601 1 1 50 ARG HG3 H -7.869 0.526 -8.739 1.00 . A A . 50 ARG HG3 1 1
6 5602 1 1 50 ARG HH11 H -11.103 0.594 -5.565 1.00 . A A . 50 ARG HH11 1 1
6 5603 1 1 50 ARG HH12 H -11.824 -0.886 -5.027 1.00 . A A . 50 ARG HH12 1 1
6 5604 1 1 50 ARG HH21 H -9.849 -2.944 -7.093 1.00 . A A . 50 ARG HH21 1 1
6 5605 1 1 50 ARG HH22 H -11.106 -2.912 -5.902 1.00 . A A . 50 ARG HH22 1 1
6 5606 1 1 50 ARG N N -5.678 1.659 -9.536 1.00 . A A . 50 ARG N 1 1
6 5607 1 1 50 ARG NE N -9.480 -0.446 -7.199 1.00 . A A . 50 ARG NE 1 1
6 5608 1 1 50 ARG NH1 N -11.165 -0.403 -5.603 1.00 . A A . 50 ARG NH1 1 1
6 5609 1 1 50 ARG NH2 N -10.447 -2.429 -6.478 1.00 . A A . 50 ARG NH2 1 1
6 5610 1 1 50 ARG O O -3.965 2.974 -7.883 1.00 . A A . 50 ARG O 1 1
6 5611 1 1 51 SER C C -4.983 6.458 -6.009 1.00 . A A . 51 SER C 1 1
6 5612 1 1 51 SER CA C -4.330 5.619 -7.109 1.00 . A A . 51 SER CA 1 1
6 5613 1 1 51 SER CB C -3.640 6.525 -8.130 1.00 . A A . 51 SER CB 1 1
6 5614 1 1 51 SER H H -6.211 5.213 -7.909 1.00 . A A . 51 SER H 1 1
6 5615 1 1 51 SER HA H -3.600 4.931 -6.683 1.00 . A A . 51 SER HA 1 1
6 5616 1 1 51 SER HB2 H -2.760 6.020 -8.527 1.00 . A A . 51 SER HB2 1 1
6 5617 1 1 51 SER HB3 H -4.312 6.702 -8.970 1.00 . A A . 51 SER HB3 1 1
6 5618 1 1 51 SER HG H -2.864 8.365 -8.267 1.00 . A A . 51 SER HG 1 1
6 5619 1 1 51 SER N N -5.326 4.775 -7.747 1.00 . A A . 51 SER N 1 1
6 5620 1 1 51 SER O O -6.205 6.585 -5.963 1.00 . A A . 51 SER O 1 1
6 5621 1 1 51 SER OG O -3.254 7.773 -7.562 1.00 . A A . 51 SER OG 1 1
6 5622 1 1 52 GLY C C -3.593 7.888 -2.920 1.00 . A A . 52 GLY C 1 1
6 5623 1 1 52 GLY CA C -4.617 7.835 -4.055 1.00 . A A . 52 GLY CA 1 1
6 5624 1 1 52 GLY H H -3.145 6.903 -5.196 1.00 . A A . 52 GLY H 1 1
6 5625 1 1 52 GLY HA2 H -4.819 8.844 -4.415 1.00 . A A . 52 GLY HA2 1 1
6 5626 1 1 52 GLY HA3 H -5.560 7.436 -3.680 1.00 . A A . 52 GLY HA3 1 1
6 5627 1 1 52 GLY N N -4.138 7.011 -5.151 1.00 . A A . 52 GLY N 1 1
6 5628 1 1 52 GLY O O -2.510 7.315 -3.029 1.00 . A A . 52 GLY O 1 1
6 5629 1 1 53 ILE C C -3.581 7.783 0.410 1.00 . A A . 53 ILE C 1 1
6 5630 1 1 53 ILE CA C -3.098 8.717 -0.702 1.00 . A A . 53 ILE CA 1 1
6 5631 1 1 53 ILE CB C -2.999 10.182 -0.274 1.00 . A A . 53 ILE CB 1 1
6 5632 1 1 53 ILE CD1 C -4.212 11.906 1.111 1.00 . A A . 53 ILE CD1 1 1
6 5633 1 1 53 ILE CG1 C -4.365 10.722 0.154 1.00 . A A . 53 ILE CG1 1 1
6 5634 1 1 53 ILE CG2 C -2.365 11.033 -1.376 1.00 . A A . 53 ILE CG2 1 1
6 5635 1 1 53 ILE H H -4.853 9.045 -1.775 1.00 . A A . 53 ILE H 1 1
6 5636 1 1 53 ILE HA H -2.100 8.402 -1.008 1.00 . A A . 53 ILE HA 1 1
6 5637 1 1 53 ILE HB H -2.343 10.240 0.595 1.00 . A A . 53 ILE HB 1 1
6 5638 1 1 53 ILE HD11 H -4.225 11.545 2.139 1.00 . A A . 53 ILE HD11 1 1
6 5639 1 1 53 ILE HD12 H -3.266 12.411 0.915 1.00 . A A . 53 ILE HD12 1 1
6 5640 1 1 53 ILE HD13 H -5.035 12.604 0.960 1.00 . A A . 53 ILE HD13 1 1
6 5641 1 1 53 ILE HG12 H -4.929 11.032 -0.726 1.00 . A A . 53 ILE HG12 1 1
6 5642 1 1 53 ILE HG13 H -4.938 9.931 0.637 1.00 . A A . 53 ILE HG13 1 1
6 5643 1 1 53 ILE HG21 H -2.120 10.400 -2.228 1.00 . A A . 53 ILE HG21 1 1
6 5644 1 1 53 ILE HG22 H -3.068 11.806 -1.688 1.00 . A A . 53 ILE HG22 1 1
6 5645 1 1 53 ILE HG23 H -1.456 11.501 -0.997 1.00 . A A . 53 ILE HG23 1 1
6 5646 1 1 53 ILE N N -3.971 8.581 -1.856 1.00 . A A . 53 ILE N 1 1
6 5647 1 1 53 ILE O O -4.744 7.381 0.426 1.00 . A A . 53 ILE O 1 1
6 5648 1 1 54 PHE C C -1.954 6.729 3.548 1.00 . A A . 54 PHE C 1 1
6 5649 1 1 54 PHE CA C -2.982 6.585 2.424 1.00 . A A . 54 PHE CA 1 1
6 5650 1 1 54 PHE CB C -2.938 5.152 1.889 1.00 . A A . 54 PHE CB 1 1
6 5651 1 1 54 PHE CD1 C -0.752 4.178 2.625 1.00 . A A . 54 PHE CD1 1 1
6 5652 1 1 54 PHE CD2 C -1.042 4.640 0.334 1.00 . A A . 54 PHE CD2 1 1
6 5653 1 1 54 PHE CE1 C 0.560 3.700 2.362 1.00 . A A . 54 PHE CE1 1 1
6 5654 1 1 54 PHE CE2 C 0.269 4.163 0.071 1.00 . A A . 54 PHE CE2 1 1
6 5655 1 1 54 PHE CG C -1.525 4.638 1.605 1.00 . A A . 54 PHE CG 1 1
6 5656 1 1 54 PHE CZ C 1.042 3.703 1.091 1.00 . A A . 54 PHE CZ 1 1
6 5657 1 1 54 PHE H H -1.721 7.795 1.291 1.00 . A A . 54 PHE H 1 1
6 5658 1 1 54 PHE HA H -3.966 6.874 2.794 1.00 . A A . 54 PHE HA 1 1
6 5659 1 1 54 PHE HB2 H -3.417 4.491 2.610 1.00 . A A . 54 PHE HB2 1 1
6 5660 1 1 54 PHE HB3 H -3.523 5.100 0.971 1.00 . A A . 54 PHE HB3 1 1
6 5661 1 1 54 PHE HD1 H -1.138 4.176 3.644 1.00 . A A . 54 PHE HD1 1 1
6 5662 1 1 54 PHE HD2 H -1.662 5.009 -0.483 1.00 . A A . 54 PHE HD2 1 1
6 5663 1 1 54 PHE HE1 H 1.179 3.331 3.180 1.00 . A A . 54 PHE HE1 1 1
6 5664 1 1 54 PHE HE2 H 0.655 4.165 -0.948 1.00 . A A . 54 PHE HE2 1 1
6 5665 1 1 54 PHE HZ H 2.049 3.336 0.889 1.00 . A A . 54 PHE HZ 1 1
6 5666 1 1 54 PHE N N -2.664 7.464 1.311 1.00 . A A . 54 PHE N 1 1
6 5667 1 1 54 PHE O O -0.859 7.245 3.330 1.00 . A A . 54 PHE O 1 1
6 5668 1 1 55 PRO C C -0.369 5.273 5.829 1.00 . A A . 55 PRO C 1 1
6 5669 1 1 55 PRO CA C -1.480 6.322 5.915 1.00 . A A . 55 PRO CA 1 1
6 5670 1 1 55 PRO CB C -2.396 6.120 7.112 1.00 . A A . 55 PRO CB 1 1
6 5671 1 1 55 PRO CD C -3.643 5.634 5.052 1.00 . A A . 55 PRO CD 1 1
6 5672 1 1 55 PRO CG C -3.663 5.484 6.564 1.00 . A A . 55 PRO CG 1 1
6 5673 1 1 55 PRO HA H -1.017 7.208 5.948 1.00 . A A . 55 PRO HA 1 1
6 5674 1 1 55 PRO HB2 H -1.927 5.479 7.858 1.00 . A A . 55 PRO HB2 1 1
6 5675 1 1 55 PRO HB3 H -2.615 7.070 7.600 1.00 . A A . 55 PRO HB3 1 1
6 5676 1 1 55 PRO HD2 H -3.742 4.667 4.557 1.00 . A A . 55 PRO HD2 1 1
6 5677 1 1 55 PRO HD3 H -4.469 6.255 4.704 1.00 . A A . 55 PRO HD3 1 1
6 5678 1 1 55 PRO HG2 H -3.713 4.432 6.843 1.00 . A A . 55 PRO HG2 1 1
6 5679 1 1 55 PRO HG3 H -4.545 5.968 6.984 1.00 . A A . 55 PRO HG3 1 1
6 5680 1 1 55 PRO N N -2.354 6.251 4.757 1.00 . A A . 55 PRO N 1 1
6 5681 1 1 55 PRO O O -0.642 4.074 5.821 1.00 . A A . 55 PRO O 1 1
6 5682 1 1 56 SER C C 2.181 4.112 6.992 1.00 . A A . 56 SER C 1 1
6 5683 1 1 56 SER CA C 2.013 4.883 5.682 1.00 . A A . 56 SER CA 1 1
6 5684 1 1 56 SER CB C 3.285 5.671 5.363 1.00 . A A . 56 SER CB 1 1
6 5685 1 1 56 SER H H 1.074 6.740 5.774 1.00 . A A . 56 SER H 1 1
6 5686 1 1 56 SER HA H 1.795 4.200 4.861 1.00 . A A . 56 SER HA 1 1
6 5687 1 1 56 SER HB2 H 4.065 4.984 5.035 1.00 . A A . 56 SER HB2 1 1
6 5688 1 1 56 SER HB3 H 3.092 6.352 4.534 1.00 . A A . 56 SER HB3 1 1
6 5689 1 1 56 SER HG H 4.705 6.677 6.352 1.00 . A A . 56 SER HG 1 1
6 5690 1 1 56 SER N N 0.860 5.763 5.767 1.00 . A A . 56 SER N 1 1
6 5691 1 1 56 SER O O 3.000 3.199 7.079 1.00 . A A . 56 SER O 1 1
6 5692 1 1 56 SER OG O 3.750 6.413 6.487 1.00 . A A . 56 SER OG 1 1
6 5693 1 1 57 ASN C C 0.408 2.741 9.333 1.00 . A A . 57 ASN C 1 1
6 5694 1 1 57 ASN CA C 1.443 3.866 9.283 1.00 . A A . 57 ASN CA 1 1
6 5695 1 1 57 ASN CB C 1.117 4.859 10.400 1.00 . A A . 57 ASN CB 1 1
6 5696 1 1 57 ASN CG C -0.058 5.758 10.009 1.00 . A A . 57 ASN CG 1 1
6 5697 1 1 57 ASN H H 0.729 5.253 7.902 1.00 . A A . 57 ASN H 1 1
6 5698 1 1 57 ASN HA H 2.465 3.498 9.380 1.00 . A A . 57 ASN HA 1 1
6 5699 1 1 57 ASN HB2 H 0.877 4.317 11.314 1.00 . A A . 57 ASN HB2 1 1
6 5700 1 1 57 ASN HB3 H 1.993 5.472 10.614 1.00 . A A . 57 ASN HB3 1 1
6 5701 1 1 57 ASN HD21 H -0.796 5.527 11.880 1.00 . A A . 57 ASN HD21 1 1
6 5702 1 1 57 ASN HD22 H -1.742 6.527 10.829 1.00 . A A . 57 ASN HD22 1 1
6 5703 1 1 57 ASN N N 1.392 4.509 7.980 1.00 . A A . 57 ASN N 1 1
6 5704 1 1 57 ASN ND2 N -0.938 5.954 10.987 1.00 . A A . 57 ASN ND2 1 1
6 5705 1 1 57 ASN O O 0.298 2.038 10.336 1.00 . A A . 57 ASN O 1 1
6 5706 1 1 57 ASN OD1 O -0.159 6.242 8.894 1.00 . A A . 57 ASN OD1 1 1
6 5707 1 1 58 TYR C C -0.947 0.495 7.142 1.00 . A A . 58 TYR C 1 1
6 5708 1 1 58 TYR CA C -1.349 1.579 8.144 1.00 . A A . 58 TYR CA 1 1
6 5709 1 1 58 TYR CB C -2.609 2.284 7.636 1.00 . A A . 58 TYR CB 1 1
6 5710 1 1 58 TYR CD1 C -2.768 3.805 9.640 1.00 . A A . 58 TYR CD1 1 1
6 5711 1 1 58 TYR CD2 C -4.777 2.810 8.810 1.00 . A A . 58 TYR CD2 1 1
6 5712 1 1 58 TYR CE1 C -3.523 4.470 10.671 1.00 . A A . 58 TYR CE1 1 1
6 5713 1 1 58 TYR CE2 C -5.532 3.475 9.840 1.00 . A A . 58 TYR CE2 1 1
6 5714 1 1 58 TYR CG C -3.411 2.990 8.731 1.00 . A A . 58 TYR CG 1 1
6 5715 1 1 58 TYR CZ C -4.868 4.272 10.720 1.00 . A A . 58 TYR CZ 1 1
6 5716 1 1 58 TYR H H -0.230 3.183 7.426 1.00 . A A . 58 TYR H 1 1
6 5717 1 1 58 TYR HA H -1.464 1.128 9.130 1.00 . A A . 58 TYR HA 1 1
6 5718 1 1 58 TYR HB2 H -2.324 3.015 6.880 1.00 . A A . 58 TYR HB2 1 1
6 5719 1 1 58 TYR HB3 H -3.250 1.551 7.146 1.00 . A A . 58 TYR HB3 1 1
6 5720 1 1 58 TYR HD1 H -1.689 3.946 9.578 1.00 . A A . 58 TYR HD1 1 1
6 5721 1 1 58 TYR HD2 H -5.285 2.166 8.092 1.00 . A A . 58 TYR HD2 1 1
6 5722 1 1 58 TYR HE1 H -3.028 5.117 11.395 1.00 . A A . 58 TYR HE1 1 1
6 5723 1 1 58 TYR HE2 H -6.611 3.342 9.914 1.00 . A A . 58 TYR HE2 1 1
6 5724 1 1 58 TYR HH H -6.096 5.662 11.302 1.00 . A A . 58 TYR HH 1 1
6 5725 1 1 58 TYR N N -0.326 2.607 8.238 1.00 . A A . 58 TYR N 1 1
6 5726 1 1 58 TYR O O -1.760 -0.355 6.782 1.00 . A A . 58 TYR O 1 1
6 5727 1 1 58 TYR OH O -5.581 4.899 11.693 1.00 . A A . 58 TYR OH 1 1
6 5728 1 1 59 VAL C C 2.226 -0.848 6.207 1.00 . A A . 59 VAL C 1 1
6 5729 1 1 59 VAL CA C 0.828 -0.408 5.769 1.00 . A A . 59 VAL CA 1 1
6 5730 1 1 59 VAL CB C 0.802 0.183 4.358 1.00 . A A . 59 VAL CB 1 1
6 5731 1 1 59 VAL CG1 C -0.586 0.729 4.017 1.00 . A A . 59 VAL CG1 1 1
6 5732 1 1 59 VAL CG2 C 1.872 1.266 4.197 1.00 . A A . 59 VAL CG2 1 1
6 5733 1 1 59 VAL H H 0.963 1.252 7.020 1.00 . A A . 59 VAL H 1 1
6 5734 1 1 59 VAL HA H 0.166 -1.273 5.784 1.00 . A A . 59 VAL HA 1 1
6 5735 1 1 59 VAL HB H 1.029 -0.618 3.655 1.00 . A A . 59 VAL HB 1 1
6 5736 1 1 59 VAL HG11 H -0.745 1.671 4.542 1.00 . A A . 59 VAL HG11 1 1
6 5737 1 1 59 VAL HG12 H -0.657 0.896 2.942 1.00 . A A . 59 VAL HG12 1 1
6 5738 1 1 59 VAL HG13 H -1.345 0.010 4.324 1.00 . A A . 59 VAL HG13 1 1
6 5739 1 1 59 VAL HG21 H 2.820 0.900 4.590 1.00 . A A . 59 VAL HG21 1 1
6 5740 1 1 59 VAL HG22 H 1.986 1.510 3.141 1.00 . A A . 59 VAL HG22 1 1
6 5741 1 1 59 VAL HG23 H 1.571 2.158 4.746 1.00 . A A . 59 VAL HG23 1 1
6 5742 1 1 59 VAL N N 0.308 0.559 6.722 1.00 . A A . 59 VAL N 1 1
6 5743 1 1 59 VAL O O 2.964 -0.072 6.812 1.00 . A A . 59 VAL O 1 1
6 5744 1 1 60 LYS C C 4.571 -3.083 4.965 1.00 . A A . 60 LYS C 1 1
6 5745 1 1 60 LYS CA C 3.844 -2.645 6.238 1.00 . A A . 60 LYS CA 1 1
6 5746 1 1 60 LYS CB C 3.686 -3.763 7.271 1.00 . A A . 60 LYS CB 1 1
6 5747 1 1 60 LYS CD C 2.773 -6.088 7.617 1.00 . A A . 60 LYS CD 1 1
6 5748 1 1 60 LYS CE C 3.575 -7.390 7.584 1.00 . A A . 60 LYS CE 1 1
6 5749 1 1 60 LYS CG C 3.313 -5.085 6.596 1.00 . A A . 60 LYS CG 1 1
6 5750 1 1 60 LYS H H 1.941 -2.717 5.393 1.00 . A A . 60 LYS H 1 1
6 5751 1 1 60 LYS HA H 4.421 -1.850 6.709 1.00 . A A . 60 LYS HA 1 1
6 5752 1 1 60 LYS HB2 H 4.617 -3.885 7.826 1.00 . A A . 60 LYS HB2 1 1
6 5753 1 1 60 LYS HB3 H 2.918 -3.490 7.994 1.00 . A A . 60 LYS HB3 1 1
6 5754 1 1 60 LYS HD2 H 2.817 -5.655 8.616 1.00 . A A . 60 LYS HD2 1 1
6 5755 1 1 60 LYS HD3 H 1.724 -6.297 7.406 1.00 . A A . 60 LYS HD3 1 1
6 5756 1 1 60 LYS HE2 H 3.053 -8.131 6.978 1.00 . A A . 60 LYS HE2 1 1
6 5757 1 1 60 LYS HE3 H 4.542 -7.216 7.111 1.00 . A A . 60 LYS HE3 1 1
6 5758 1 1 60 LYS HG2 H 2.563 -4.904 5.826 1.00 . A A . 60 LYS HG2 1 1
6 5759 1 1 60 LYS HG3 H 4.187 -5.503 6.098 1.00 . A A . 60 LYS HG3 1 1
6 5760 1 1 60 LYS HZ1 H 3.318 -7.309 9.610 1.00 . A A . 60 LYS HZ1 1 1
6 5761 1 1 60 LYS HZ2 H 3.384 -8.831 9.020 1.00 . A A . 60 LYS HZ2 1 1
6 5762 1 1 60 LYS HZ3 H 4.751 -7.949 9.159 1.00 . A A . 60 LYS HZ3 1 1
6 5763 1 1 60 LYS N N 2.548 -2.092 5.885 1.00 . A A . 60 LYS N 1 1
6 5764 1 1 60 LYS NZ N 3.773 -7.912 8.954 1.00 . A A . 60 LYS NZ 1 1
6 5765 1 1 60 LYS O O 3.941 -3.315 3.934 1.00 . A A . 60 LYS O 1 1
6 5766 1 1 61 PRO C C 6.616 -5.093 3.694 1.00 . A A . 61 PRO C 1 1
6 5767 1 1 61 PRO CA C 6.742 -3.590 3.951 1.00 . A A . 61 PRO CA 1 1
6 5768 1 1 61 PRO CB C 8.155 -3.167 4.318 1.00 . A A . 61 PRO CB 1 1
6 5769 1 1 61 PRO CD C 6.703 -2.918 6.285 1.00 . A A . 61 PRO CD 1 1
6 5770 1 1 61 PRO CG C 8.151 -2.963 5.825 1.00 . A A . 61 PRO CG 1 1
6 5771 1 1 61 PRO HA H 6.426 -3.142 3.115 1.00 . A A . 61 PRO HA 1 1
6 5772 1 1 61 PRO HB2 H 8.878 -3.929 4.029 1.00 . A A . 61 PRO HB2 1 1
6 5773 1 1 61 PRO HB3 H 8.434 -2.249 3.801 1.00 . A A . 61 PRO HB3 1 1
6 5774 1 1 61 PRO HD2 H 6.509 -3.664 7.056 1.00 . A A . 61 PRO HD2 1 1
6 5775 1 1 61 PRO HD3 H 6.453 -1.946 6.711 1.00 . A A . 61 PRO HD3 1 1
6 5776 1 1 61 PRO HG2 H 8.684 -3.774 6.321 1.00 . A A . 61 PRO HG2 1 1
6 5777 1 1 61 PRO HG3 H 8.664 -2.038 6.086 1.00 . A A . 61 PRO HG3 1 1
6 5778 1 1 61 PRO N N 5.922 -3.185 5.080 1.00 . A A . 61 PRO N 1 1
6 5779 1 1 61 PRO O O 7.026 -5.905 4.521 1.00 . A A . 61 PRO O 1 1
6 5780 1 1 62 LYS C C 7.183 -7.560 2.337 1.00 . A A . 62 LYS C 1 1
6 5781 1 1 62 LYS CA C 5.861 -6.809 2.165 1.00 . A A . 62 LYS CA 1 1
6 5782 1 1 62 LYS CB C 5.275 -6.908 0.755 1.00 . A A . 62 LYS CB 1 1
6 5783 1 1 62 LYS CD C 3.381 -7.900 -0.583 1.00 . A A . 62 LYS CD 1 1
6 5784 1 1 62 LYS CE C 4.041 -8.557 -1.796 1.00 . A A . 62 LYS CE 1 1
6 5785 1 1 62 LYS CG C 4.256 -8.046 0.664 1.00 . A A . 62 LYS CG 1 1
6 5786 1 1 62 LYS H H 5.715 -4.751 1.874 1.00 . A A . 62 LYS H 1 1
6 5787 1 1 62 LYS HA H 5.128 -7.238 2.849 1.00 . A A . 62 LYS HA 1 1
6 5788 1 1 62 LYS HB2 H 4.798 -5.966 0.488 1.00 . A A . 62 LYS HB2 1 1
6 5789 1 1 62 LYS HB3 H 6.077 -7.074 0.036 1.00 . A A . 62 LYS HB3 1 1
6 5790 1 1 62 LYS HD2 H 2.407 -8.355 -0.403 1.00 . A A . 62 LYS HD2 1 1
6 5791 1 1 62 LYS HD3 H 3.207 -6.843 -0.787 1.00 . A A . 62 LYS HD3 1 1
6 5792 1 1 62 LYS HE2 H 4.991 -8.067 -2.011 1.00 . A A . 62 LYS HE2 1 1
6 5793 1 1 62 LYS HE3 H 4.264 -9.601 -1.576 1.00 . A A . 62 LYS HE3 1 1
6 5794 1 1 62 LYS HG2 H 4.777 -9.004 0.637 1.00 . A A . 62 LYS HG2 1 1
6 5795 1 1 62 LYS HG3 H 3.629 -8.050 1.555 1.00 . A A . 62 LYS HG3 1 1
6 5796 1 1 62 LYS HZ1 H 2.249 -8.157 -2.693 1.00 . A A . 62 LYS HZ1 1 1
6 5797 1 1 62 LYS HZ2 H 3.539 -7.829 -3.639 1.00 . A A . 62 LYS HZ2 1 1
6 5798 1 1 62 LYS HZ3 H 3.074 -9.376 -3.400 1.00 . A A . 62 LYS HZ3 1 1
6 5799 1 1 62 LYS N N 6.046 -5.418 2.542 1.00 . A A . 62 LYS N 1 1
6 5800 1 1 62 LYS NZ N 3.154 -8.473 -2.978 1.00 . A A . 62 LYS NZ 1 1
6 5801 1 1 62 LYS O O 8.036 -7.531 1.451 1.00 . A A . 62 LYS O 1 1
6 5802 1 1 63 ASP C C 8.398 -10.368 3.167 1.00 . A A . 63 ASP C 1 1
6 5803 1 1 63 ASP CA C 8.514 -8.971 3.780 1.00 . A A . 63 ASP CA 1 1
6 5804 1 1 63 ASP CB C 8.704 -9.132 5.290 1.00 . A A . 63 ASP CB 1 1
6 5805 1 1 63 ASP CG C 9.451 -7.985 5.974 1.00 . A A . 63 ASP CG 1 1
6 5806 1 1 63 ASP H H 6.612 -8.232 4.197 1.00 . A A . 63 ASP H 1 1
6 5807 1 1 63 ASP HA H 9.331 -8.392 3.349 1.00 . A A . 63 ASP HA 1 1
6 5808 1 1 63 ASP HB2 H 7.723 -9.235 5.755 1.00 . A A . 63 ASP HB2 1 1
6 5809 1 1 63 ASP HB3 H 9.244 -10.060 5.477 1.00 . A A . 63 ASP HB3 1 1
6 5810 1 1 63 ASP N N 7.311 -8.214 3.482 1.00 . A A . 63 ASP N 1 1
6 5811 1 1 63 ASP O O 7.518 -11.142 3.540 1.00 . A A . 63 ASP O 1 1
6 5812 1 1 63 ASP OD1 O 8.794 -6.952 6.227 1.00 . A A . 63 ASP OD1 1 1
6 5813 1 1 63 ASP OD2 O 10.661 -8.168 6.228 1.00 . A A . 63 ASP OD2 1 1
6 5814 1 1 64 SER C C 10.746 -12.341 1.230 1.00 . A A . 64 SER C 1 1
6 5815 1 1 64 SER CA C 9.309 -11.938 1.569 1.00 . A A . 64 SER CA 1 1
6 5816 1 1 64 SER CB C 8.454 -11.908 0.301 1.00 . A A . 64 SER CB 1 1
6 5817 1 1 64 SER H H 10.012 -10.012 1.940 1.00 . A A . 64 SER H 1 1
6 5818 1 1 64 SER HA H 8.874 -12.636 2.283 1.00 . A A . 64 SER HA 1 1
6 5819 1 1 64 SER HB2 H 7.621 -11.218 0.441 1.00 . A A . 64 SER HB2 1 1
6 5820 1 1 64 SER HB3 H 9.048 -11.524 -0.529 1.00 . A A . 64 SER HB3 1 1
6 5821 1 1 64 SER HG H 8.571 -13.905 0.302 1.00 . A A . 64 SER HG 1 1
6 5822 1 1 64 SER N N 9.300 -10.648 2.237 1.00 . A A . 64 SER N 1 1
6 5823 1 1 64 SER O O 11.322 -11.845 0.263 1.00 . A A . 64 SER O 1 1
6 5824 1 1 64 SER OG O 7.950 -13.198 -0.034 1.00 . A A . 64 SER OG 1 1
6 5825 1 1 65 GLY C C 12.676 -14.863 0.838 1.00 . A A . 65 GLY C 1 1
6 5826 1 1 65 GLY CA C 12.641 -13.712 1.845 1.00 . A A . 65 GLY CA 1 1
6 5827 1 1 65 GLY H H 10.808 -13.635 2.830 1.00 . A A . 65 GLY H 1 1
6 5828 1 1 65 GLY HA2 H 13.268 -12.894 1.489 1.00 . A A . 65 GLY HA2 1 1
6 5829 1 1 65 GLY HA3 H 13.059 -14.043 2.795 1.00 . A A . 65 GLY HA3 1 1
6 5830 1 1 65 GLY N N 11.283 -13.236 2.045 1.00 . A A . 65 GLY N 1 1
6 5831 1 1 65 GLY O O 12.229 -14.713 -0.298 1.00 . A A . 65 GLY O 1 1
6 5832 1 1 66 PRO C C 11.961 -17.868 0.293 1.00 . A A . 66 PRO C 1 1
6 5833 1 1 66 PRO CA C 13.325 -17.193 0.456 1.00 . A A . 66 PRO CA 1 1
6 5834 1 1 66 PRO CB C 14.351 -18.084 1.138 1.00 . A A . 66 PRO CB 1 1
6 5835 1 1 66 PRO CD C 13.766 -16.231 2.642 1.00 . A A . 66 PRO CD 1 1
6 5836 1 1 66 PRO CG C 14.443 -17.590 2.572 1.00 . A A . 66 PRO CG 1 1
6 5837 1 1 66 PRO HA H 13.613 -16.934 -0.466 1.00 . A A . 66 PRO HA 1 1
6 5838 1 1 66 PRO HB2 H 14.044 -19.130 1.104 1.00 . A A . 66 PRO HB2 1 1
6 5839 1 1 66 PRO HB3 H 15.318 -18.019 0.639 1.00 . A A . 66 PRO HB3 1 1
6 5840 1 1 66 PRO HD2 H 12.977 -16.220 3.394 1.00 . A A . 66 PRO HD2 1 1
6 5841 1 1 66 PRO HD3 H 14.475 -15.449 2.913 1.00 . A A . 66 PRO HD3 1 1
6 5842 1 1 66 PRO HG2 H 13.960 -18.293 3.250 1.00 . A A . 66 PRO HG2 1 1
6 5843 1 1 66 PRO HG3 H 15.485 -17.514 2.883 1.00 . A A . 66 PRO HG3 1 1
6 5844 1 1 66 PRO N N 13.226 -16.017 1.303 1.00 . A A . 66 PRO N 1 1
6 5845 1 1 66 PRO O O 11.307 -18.199 1.281 1.00 . A A . 66 PRO O 1 1
6 5846 1 1 67 SER C C 10.389 -19.424 -2.600 1.00 . A A . 67 SER C 1 1
6 5847 1 1 67 SER CA C 10.300 -18.682 -1.265 1.00 . A A . 67 SER CA 1 1
6 5848 1 1 67 SER CB C 9.171 -17.650 -1.305 1.00 . A A . 67 SER CB 1 1
6 5849 1 1 67 SER H H 12.112 -17.781 -1.758 1.00 . A A . 67 SER H 1 1
6 5850 1 1 67 SER HA H 10.122 -19.382 -0.449 1.00 . A A . 67 SER HA 1 1
6 5851 1 1 67 SER HB2 H 9.558 -16.677 -1.001 1.00 . A A . 67 SER HB2 1 1
6 5852 1 1 67 SER HB3 H 8.814 -17.544 -2.330 1.00 . A A . 67 SER HB3 1 1
6 5853 1 1 67 SER HG H 8.181 -17.570 0.432 1.00 . A A . 67 SER HG 1 1
6 5854 1 1 67 SER N N 11.574 -18.053 -0.960 1.00 . A A . 67 SER N 1 1
6 5855 1 1 67 SER O O 10.021 -18.882 -3.641 1.00 . A A . 67 SER O 1 1
6 5856 1 1 67 SER OG O 8.084 -18.014 -0.459 1.00 . A A . 67 SER OG 1 1
6 5857 1 1 68 SER C C 10.423 -22.860 -3.469 1.00 . A A . 68 SER C 1 1
6 5858 1 1 68 SER CA C 11.022 -21.474 -3.716 1.00 . A A . 68 SER CA 1 1
6 5859 1 1 68 SER CB C 12.490 -21.596 -4.129 1.00 . A A . 68 SER CB 1 1
6 5860 1 1 68 SER H H 11.177 -21.086 -1.675 1.00 . A A . 68 SER H 1 1
6 5861 1 1 68 SER HA H 10.468 -20.952 -4.496 1.00 . A A . 68 SER HA 1 1
6 5862 1 1 68 SER HB2 H 13.009 -20.664 -3.903 1.00 . A A . 68 SER HB2 1 1
6 5863 1 1 68 SER HB3 H 12.969 -22.378 -3.540 1.00 . A A . 68 SER HB3 1 1
6 5864 1 1 68 SER HG H 13.274 -22.649 -5.640 1.00 . A A . 68 SER HG 1 1
6 5865 1 1 68 SER N N 10.880 -20.652 -2.526 1.00 . A A . 68 SER N 1 1
6 5866 1 1 68 SER O O 9.521 -23.288 -4.187 1.00 . A A . 68 SER O 1 1
6 5867 1 1 68 SER OG O 12.631 -21.893 -5.516 1.00 . A A . 68 SER OG 1 1
6 5868 1 1 69 GLY C C 11.631 -25.732 -1.609 1.00 . A A . 69 GLY C 1 1
6 5869 1 1 69 GLY CA C 10.478 -24.854 -2.100 1.00 . A A . 69 GLY CA 1 1
6 5870 1 1 69 GLY H H 11.684 -23.170 -1.871 1.00 . A A . 69 GLY H 1 1
6 5871 1 1 69 GLY HA2 H 9.716 -24.780 -1.324 1.00 . A A . 69 GLY HA2 1 1
6 5872 1 1 69 GLY HA3 H 10.007 -25.316 -2.967 1.00 . A A . 69 GLY HA3 1 1
6 5873 1 1 69 GLY N N 10.950 -23.525 -2.451 1.00 . A A . 69 GLY N 1 1
6 5874 1 1 69 GLY O O 12.270 -26.423 -2.401 1.00 . A A . 69 GLY O 1 1
7 5875 1 1 1 GLY C C 14.747 -9.449 -14.572 1.00 . A A . 1 GLY C 1 1
7 5876 1 1 1 GLY CA C 15.351 -10.842 -14.763 1.00 . A A . 1 GLY CA 1 1
7 5877 1 1 1 GLY H1 H 14.120 -11.404 -16.346 1.00 . A A . 1 GLY H1 1 1
7 5878 1 1 1 GLY HA2 H 15.611 -11.265 -13.793 1.00 . A A . 1 GLY HA2 1 1
7 5879 1 1 1 GLY HA3 H 16.276 -10.766 -15.336 1.00 . A A . 1 GLY HA3 1 1
7 5880 1 1 1 GLY N N 14.422 -11.723 -15.448 1.00 . A A . 1 GLY N 1 1
7 5881 1 1 1 GLY O O 13.821 -9.067 -15.287 1.00 . A A . 1 GLY O 1 1
7 5882 1 1 2 SER C C 16.000 -6.410 -13.287 1.00 . A A . 2 SER C 1 1
7 5883 1 1 2 SER CA C 14.822 -7.386 -13.312 1.00 . A A . 2 SER CA 1 1
7 5884 1 1 2 SER CB C 14.072 -7.346 -11.979 1.00 . A A . 2 SER CB 1 1
7 5885 1 1 2 SER H H 16.048 -9.046 -13.029 1.00 . A A . 2 SER H 1 1
7 5886 1 1 2 SER HA H 14.136 -7.139 -14.122 1.00 . A A . 2 SER HA 1 1
7 5887 1 1 2 SER HB2 H 14.547 -8.028 -11.275 1.00 . A A . 2 SER HB2 1 1
7 5888 1 1 2 SER HB3 H 14.144 -6.346 -11.552 1.00 . A A . 2 SER HB3 1 1
7 5889 1 1 2 SER HG H 12.132 -7.129 -11.535 1.00 . A A . 2 SER HG 1 1
7 5890 1 1 2 SER N N 15.295 -8.728 -13.605 1.00 . A A . 2 SER N 1 1
7 5891 1 1 2 SER O O 17.031 -6.691 -12.679 1.00 . A A . 2 SER O 1 1
7 5892 1 1 2 SER OG O 12.699 -7.700 -12.129 1.00 . A A . 2 SER OG 1 1
7 5893 1 1 3 SER C C 16.201 -2.877 -14.129 1.00 . A A . 3 SER C 1 1
7 5894 1 1 3 SER CA C 16.840 -4.263 -14.019 1.00 . A A . 3 SER CA 1 1
7 5895 1 1 3 SER CB C 17.784 -4.507 -15.198 1.00 . A A . 3 SER CB 1 1
7 5896 1 1 3 SER H H 14.964 -5.062 -14.448 1.00 . A A . 3 SER H 1 1
7 5897 1 1 3 SER HA H 17.394 -4.356 -13.085 1.00 . A A . 3 SER HA 1 1
7 5898 1 1 3 SER HB2 H 17.468 -5.401 -15.736 1.00 . A A . 3 SER HB2 1 1
7 5899 1 1 3 SER HB3 H 17.714 -3.673 -15.897 1.00 . A A . 3 SER HB3 1 1
7 5900 1 1 3 SER HG H 19.319 -5.619 -14.556 1.00 . A A . 3 SER HG 1 1
7 5901 1 1 3 SER N N 15.806 -5.283 -13.956 1.00 . A A . 3 SER N 1 1
7 5902 1 1 3 SER O O 15.454 -2.606 -15.067 1.00 . A A . 3 SER O 1 1
7 5903 1 1 3 SER OG O 19.136 -4.660 -14.776 1.00 . A A . 3 SER OG 1 1
7 5904 1 1 4 GLY C C 16.303 0.006 -11.803 1.00 . A A . 4 GLY C 1 1
7 5905 1 1 4 GLY CA C 15.985 -0.684 -13.131 1.00 . A A . 4 GLY CA 1 1
7 5906 1 1 4 GLY H H 17.127 -2.264 -12.395 1.00 . A A . 4 GLY H 1 1
7 5907 1 1 4 GLY HA2 H 16.407 -0.108 -13.954 1.00 . A A . 4 GLY HA2 1 1
7 5908 1 1 4 GLY HA3 H 14.906 -0.713 -13.281 1.00 . A A . 4 GLY HA3 1 1
7 5909 1 1 4 GLY N N 16.519 -2.036 -13.155 1.00 . A A . 4 GLY N 1 1
7 5910 1 1 4 GLY O O 17.085 -0.506 -11.004 1.00 . A A . 4 GLY O 1 1
7 5911 1 1 5 SER C C 14.668 2.811 -10.117 1.00 . A A . 5 SER C 1 1
7 5912 1 1 5 SER CA C 15.885 1.925 -10.391 1.00 . A A . 5 SER CA 1 1
7 5913 1 1 5 SER CB C 17.152 2.778 -10.485 1.00 . A A . 5 SER CB 1 1
7 5914 1 1 5 SER H H 15.044 1.569 -12.263 1.00 . A A . 5 SER H 1 1
7 5915 1 1 5 SER HA H 16.005 1.184 -9.600 1.00 . A A . 5 SER HA 1 1
7 5916 1 1 5 SER HB2 H 17.497 2.802 -11.519 1.00 . A A . 5 SER HB2 1 1
7 5917 1 1 5 SER HB3 H 16.919 3.805 -10.203 1.00 . A A . 5 SER HB3 1 1
7 5918 1 1 5 SER HG H 19.055 2.742 -9.865 1.00 . A A . 5 SER HG 1 1
7 5919 1 1 5 SER N N 15.679 1.159 -11.608 1.00 . A A . 5 SER N 1 1
7 5920 1 1 5 SER O O 14.099 3.392 -11.040 1.00 . A A . 5 SER O 1 1
7 5921 1 1 5 SER OG O 18.194 2.281 -9.649 1.00 . A A . 5 SER OG 1 1
7 5922 1 1 6 SER C C 11.898 3.196 -9.139 1.00 . A A . 6 SER C 1 1
7 5923 1 1 6 SER CA C 13.166 3.691 -8.439 1.00 . A A . 6 SER CA 1 1
7 5924 1 1 6 SER CB C 13.399 5.171 -8.748 1.00 . A A . 6 SER CB 1 1
7 5925 1 1 6 SER H H 14.773 2.411 -8.101 1.00 . A A . 6 SER H 1 1
7 5926 1 1 6 SER HA H 13.086 3.554 -7.360 1.00 . A A . 6 SER HA 1 1
7 5927 1 1 6 SER HB2 H 14.318 5.281 -9.324 1.00 . A A . 6 SER HB2 1 1
7 5928 1 1 6 SER HB3 H 12.586 5.544 -9.371 1.00 . A A . 6 SER HB3 1 1
7 5929 1 1 6 SER HG H 14.079 5.506 -6.896 1.00 . A A . 6 SER HG 1 1
7 5930 1 1 6 SER N N 14.305 2.886 -8.845 1.00 . A A . 6 SER N 1 1
7 5931 1 1 6 SER O O 11.687 3.475 -10.318 1.00 . A A . 6 SER O 1 1
7 5932 1 1 6 SER OG O 13.486 5.957 -7.562 1.00 . A A . 6 SER OG 1 1
7 5933 1 1 7 GLY C C 8.725 2.015 -7.879 1.00 . A A . 7 GLY C 1 1
7 5934 1 1 7 GLY CA C 9.848 1.933 -8.916 1.00 . A A . 7 GLY CA 1 1
7 5935 1 1 7 GLY H H 11.268 2.247 -7.424 1.00 . A A . 7 GLY H 1 1
7 5936 1 1 7 GLY HA2 H 9.563 2.486 -9.810 1.00 . A A . 7 GLY HA2 1 1
7 5937 1 1 7 GLY HA3 H 9.996 0.896 -9.216 1.00 . A A . 7 GLY HA3 1 1
7 5938 1 1 7 GLY N N 11.088 2.470 -8.383 1.00 . A A . 7 GLY N 1 1
7 5939 1 1 7 GLY O O 8.228 3.100 -7.582 1.00 . A A . 7 GLY O 1 1
7 5940 1 1 8 GLY C C 7.643 -0.246 -5.279 1.00 . A A . 8 GLY C 1 1
7 5941 1 1 8 GLY CA C 7.304 0.780 -6.362 1.00 . A A . 8 GLY CA 1 1
7 5942 1 1 8 GLY H H 8.768 -0.025 -7.606 1.00 . A A . 8 GLY H 1 1
7 5943 1 1 8 GLY HA2 H 7.159 1.760 -5.907 1.00 . A A . 8 GLY HA2 1 1
7 5944 1 1 8 GLY HA3 H 6.363 0.509 -6.842 1.00 . A A . 8 GLY HA3 1 1
7 5945 1 1 8 GLY N N 8.358 0.853 -7.358 1.00 . A A . 8 GLY N 1 1
7 5946 1 1 8 GLY O O 8.312 -1.243 -5.550 1.00 . A A . 8 GLY O 1 1
7 5947 1 1 9 GLU C C 6.121 -1.571 -2.548 1.00 . A A . 9 GLU C 1 1
7 5948 1 1 9 GLU CA C 7.412 -0.853 -2.949 1.00 . A A . 9 GLU CA 1 1
7 5949 1 1 9 GLU CB C 8.002 -0.085 -1.765 1.00 . A A . 9 GLU CB 1 1
7 5950 1 1 9 GLU CD C 10.405 -0.845 -1.860 1.00 . A A . 9 GLU CD 1 1
7 5951 1 1 9 GLU CG C 9.447 0.332 -2.048 1.00 . A A . 9 GLU CG 1 1
7 5952 1 1 9 GLU H H 6.624 0.845 -3.862 1.00 . A A . 9 GLU H 1 1
7 5953 1 1 9 GLU HA H 8.143 -1.578 -3.305 1.00 . A A . 9 GLU HA 1 1
7 5954 1 1 9 GLU HB2 H 7.397 0.798 -1.562 1.00 . A A . 9 GLU HB2 1 1
7 5955 1 1 9 GLU HB3 H 7.968 -0.707 -0.870 1.00 . A A . 9 GLU HB3 1 1
7 5956 1 1 9 GLU HG2 H 9.526 0.712 -3.066 1.00 . A A . 9 GLU HG2 1 1
7 5957 1 1 9 GLU HG3 H 9.731 1.147 -1.381 1.00 . A A . 9 GLU HG3 1 1
7 5958 1 1 9 GLU N N 7.167 0.033 -4.074 1.00 . A A . 9 GLU N 1 1
7 5959 1 1 9 GLU O O 5.118 -0.928 -2.245 1.00 . A A . 9 GLU O 1 1
7 5960 1 1 9 GLU OE1 O 10.657 -1.190 -0.685 1.00 . A A . 9 GLU OE1 1 1
7 5961 1 1 9 GLU OE2 O 10.864 -1.375 -2.895 1.00 . A A . 9 GLU OE2 1 1
7 5962 1 1 10 GLU C C 4.770 -3.611 -0.698 1.00 . A A . 10 GLU C 1 1
7 5963 1 1 10 GLU CA C 5.040 -3.706 -2.202 1.00 . A A . 10 GLU CA 1 1
7 5964 1 1 10 GLU CB C 5.240 -5.161 -2.632 1.00 . A A . 10 GLU CB 1 1
7 5965 1 1 10 GLU CD C 6.620 -5.158 -4.743 1.00 . A A . 10 GLU CD 1 1
7 5966 1 1 10 GLU CG C 5.213 -5.291 -4.156 1.00 . A A . 10 GLU CG 1 1
7 5967 1 1 10 GLU H H 7.010 -3.410 -2.808 1.00 . A A . 10 GLU H 1 1
7 5968 1 1 10 GLU HA H 4.202 -3.282 -2.755 1.00 . A A . 10 GLU HA 1 1
7 5969 1 1 10 GLU HB2 H 6.191 -5.530 -2.249 1.00 . A A . 10 GLU HB2 1 1
7 5970 1 1 10 GLU HB3 H 4.459 -5.784 -2.196 1.00 . A A . 10 GLU HB3 1 1
7 5971 1 1 10 GLU HG2 H 4.788 -6.255 -4.435 1.00 . A A . 10 GLU HG2 1 1
7 5972 1 1 10 GLU HG3 H 4.565 -4.523 -4.578 1.00 . A A . 10 GLU HG3 1 1
7 5973 1 1 10 GLU N N 6.190 -2.894 -2.560 1.00 . A A . 10 GLU N 1 1
7 5974 1 1 10 GLU O O 5.618 -3.981 0.112 1.00 . A A . 10 GLU O 1 1
7 5975 1 1 10 GLU OE1 O 7.533 -5.796 -4.177 1.00 . A A . 10 GLU OE1 1 1
7 5976 1 1 10 GLU OE2 O 6.749 -4.421 -5.744 1.00 . A A . 10 GLU OE2 1 1
7 5977 1 1 11 TYR C C 1.850 -3.644 1.286 1.00 . A A . 11 TYR C 1 1
7 5978 1 1 11 TYR CA C 3.195 -2.966 1.019 1.00 . A A . 11 TYR CA 1 1
7 5979 1 1 11 TYR CB C 3.050 -1.461 1.259 1.00 . A A . 11 TYR CB 1 1
7 5980 1 1 11 TYR CD1 C 4.602 -0.782 3.126 1.00 . A A . 11 TYR CD1 1 1
7 5981 1 1 11 TYR CD2 C 5.193 -0.186 0.888 1.00 . A A . 11 TYR CD2 1 1
7 5982 1 1 11 TYR CE1 C 5.800 -0.148 3.612 1.00 . A A . 11 TYR CE1 1 1
7 5983 1 1 11 TYR CE2 C 6.392 0.448 1.374 1.00 . A A . 11 TYR CE2 1 1
7 5984 1 1 11 TYR CG C 4.323 -0.788 1.775 1.00 . A A . 11 TYR CG 1 1
7 5985 1 1 11 TYR CZ C 6.636 0.436 2.712 1.00 . A A . 11 TYR CZ 1 1
7 5986 1 1 11 TYR H H 2.903 -2.815 -1.038 1.00 . A A . 11 TYR H 1 1
7 5987 1 1 11 TYR HA H 3.960 -3.437 1.636 1.00 . A A . 11 TYR HA 1 1
7 5988 1 1 11 TYR HB2 H 2.751 -0.983 0.326 1.00 . A A . 11 TYR HB2 1 1
7 5989 1 1 11 TYR HB3 H 2.247 -1.294 1.976 1.00 . A A . 11 TYR HB3 1 1
7 5990 1 1 11 TYR HD1 H 3.915 -1.258 3.826 1.00 . A A . 11 TYR HD1 1 1
7 5991 1 1 11 TYR HD2 H 4.973 -0.190 -0.179 1.00 . A A . 11 TYR HD2 1 1
7 5992 1 1 11 TYR HE1 H 6.032 -0.136 4.677 1.00 . A A . 11 TYR HE1 1 1
7 5993 1 1 11 TYR HE2 H 7.087 0.927 0.685 1.00 . A A . 11 TYR HE2 1 1
7 5994 1 1 11 TYR HH H 8.319 0.377 3.684 1.00 . A A . 11 TYR HH 1 1
7 5995 1 1 11 TYR N N 3.587 -3.114 -0.372 1.00 . A A . 11 TYR N 1 1
7 5996 1 1 11 TYR O O 0.957 -3.614 0.440 1.00 . A A . 11 TYR O 1 1
7 5997 1 1 11 TYR OH O 7.768 1.034 3.170 1.00 . A A . 11 TYR OH 1 1
7 5998 1 1 12 ILE C C -0.316 -3.998 3.731 1.00 . A A . 12 ILE C 1 1
7 5999 1 1 12 ILE CA C 0.526 -4.926 2.853 1.00 . A A . 12 ILE CA 1 1
7 6000 1 1 12 ILE CB C 0.851 -6.268 3.511 1.00 . A A . 12 ILE CB 1 1
7 6001 1 1 12 ILE CD1 C 0.775 -8.003 1.682 1.00 . A A . 12 ILE CD1 1 1
7 6002 1 1 12 ILE CG1 C 1.680 -7.151 2.576 1.00 . A A . 12 ILE CG1 1 1
7 6003 1 1 12 ILE CG2 C -0.424 -6.970 3.983 1.00 . A A . 12 ILE CG2 1 1
7 6004 1 1 12 ILE H H 2.479 -4.261 3.146 1.00 . A A . 12 ILE H 1 1
7 6005 1 1 12 ILE HA H -0.032 -5.140 1.942 1.00 . A A . 12 ILE HA 1 1
7 6006 1 1 12 ILE HB H 1.459 -6.077 4.395 1.00 . A A . 12 ILE HB 1 1
7 6007 1 1 12 ILE HD11 H 0.186 -7.352 1.036 1.00 . A A . 12 ILE HD11 1 1
7 6008 1 1 12 ILE HD12 H 1.389 -8.665 1.070 1.00 . A A . 12 ILE HD12 1 1
7 6009 1 1 12 ILE HD13 H 0.107 -8.599 2.304 1.00 . A A . 12 ILE HD13 1 1
7 6010 1 1 12 ILE HG12 H 2.325 -6.527 1.957 1.00 . A A . 12 ILE HG12 1 1
7 6011 1 1 12 ILE HG13 H 2.331 -7.799 3.163 1.00 . A A . 12 ILE HG13 1 1
7 6012 1 1 12 ILE HG21 H -1.154 -6.979 3.174 1.00 . A A . 12 ILE HG21 1 1
7 6013 1 1 12 ILE HG22 H -0.189 -7.995 4.271 1.00 . A A . 12 ILE HG22 1 1
7 6014 1 1 12 ILE HG23 H -0.836 -6.437 4.840 1.00 . A A . 12 ILE HG23 1 1
7 6015 1 1 12 ILE N N 1.748 -4.241 2.464 1.00 . A A . 12 ILE N 1 1
7 6016 1 1 12 ILE O O 0.224 -3.194 4.488 1.00 . A A . 12 ILE O 1 1
7 6017 1 1 13 ALA C C -2.809 -3.998 5.722 1.00 . A A . 13 ALA C 1 1
7 6018 1 1 13 ALA CA C -2.550 -3.327 4.372 1.00 . A A . 13 ALA CA 1 1
7 6019 1 1 13 ALA CB C -3.836 -3.114 3.571 1.00 . A A . 13 ALA CB 1 1
7 6020 1 1 13 ALA H H -2.059 -4.799 2.982 1.00 . A A . 13 ALA H 1 1
7 6021 1 1 13 ALA HA H -2.077 -2.359 4.541 1.00 . A A . 13 ALA HA 1 1
7 6022 1 1 13 ALA HB1 H -3.960 -2.052 3.360 1.00 . A A . 13 ALA HB1 1 1
7 6023 1 1 13 ALA HB2 H -3.775 -3.666 2.633 1.00 . A A . 13 ALA HB2 1 1
7 6024 1 1 13 ALA HB3 H -4.687 -3.472 4.149 1.00 . A A . 13 ALA HB3 1 1
7 6025 1 1 13 ALA N N -1.627 -4.142 3.600 1.00 . A A . 13 ALA N 1 1
7 6026 1 1 13 ALA O O -3.574 -4.957 5.807 1.00 . A A . 13 ALA O 1 1
7 6027 1 1 14 LEU C C -3.781 -3.953 8.490 1.00 . A A . 14 LEU C 1 1
7 6028 1 1 14 LEU CA C -2.306 -4.002 8.088 1.00 . A A . 14 LEU CA 1 1
7 6029 1 1 14 LEU CB C -1.378 -3.272 9.062 1.00 . A A . 14 LEU CB 1 1
7 6030 1 1 14 LEU CD1 C 0.932 -2.390 9.556 1.00 . A A . 14 LEU CD1 1 1
7 6031 1 1 14 LEU CD2 C 0.556 -4.880 9.243 1.00 . A A . 14 LEU CD2 1 1
7 6032 1 1 14 LEU CG C 0.122 -3.470 8.836 1.00 . A A . 14 LEU CG 1 1
7 6033 1 1 14 LEU H H -1.535 -2.686 6.669 1.00 . A A . 14 LEU H 1 1
7 6034 1 1 14 LEU HA H -1.989 -5.044 8.061 1.00 . A A . 14 LEU HA 1 1
7 6035 1 1 14 LEU HB2 H -1.596 -2.206 9.010 1.00 . A A . 14 LEU HB2 1 1
7 6036 1 1 14 LEU HB3 H -1.619 -3.598 10.074 1.00 . A A . 14 LEU HB3 1 1
7 6037 1 1 14 LEU HD11 H 1.983 -2.480 9.279 1.00 . A A . 14 LEU HD11 1 1
7 6038 1 1 14 LEU HD12 H 0.563 -1.406 9.267 1.00 . A A . 14 LEU HD12 1 1
7 6039 1 1 14 LEU HD13 H 0.828 -2.515 10.633 1.00 . A A . 14 LEU HD13 1 1
7 6040 1 1 14 LEU HD21 H -0.321 -5.521 9.326 1.00 . A A . 14 LEU HD21 1 1
7 6041 1 1 14 LEU HD22 H 1.232 -5.284 8.490 1.00 . A A . 14 LEU HD22 1 1
7 6042 1 1 14 LEU HD23 H 1.068 -4.838 10.205 1.00 . A A . 14 LEU HD23 1 1
7 6043 1 1 14 LEU HG H 0.323 -3.367 7.770 1.00 . A A . 14 LEU HG 1 1
7 6044 1 1 14 LEU N N -2.156 -3.466 6.746 1.00 . A A . 14 LEU N 1 1
7 6045 1 1 14 LEU O O -4.377 -4.982 8.803 1.00 . A A . 14 LEU O 1 1
7 6046 1 1 15 TYR C C -6.509 -1.951 7.660 1.00 . A A . 15 TYR C 1 1
7 6047 1 1 15 TYR CA C -5.722 -2.550 8.827 1.00 . A A . 15 TYR CA 1 1
7 6048 1 1 15 TYR CB C -5.723 -1.556 9.990 1.00 . A A . 15 TYR CB 1 1
7 6049 1 1 15 TYR CD1 C -4.790 -2.657 12.058 1.00 . A A . 15 TYR CD1 1 1
7 6050 1 1 15 TYR CD2 C -3.399 -1.120 10.867 1.00 . A A . 15 TYR CD2 1 1
7 6051 1 1 15 TYR CE1 C -3.735 -2.872 13.013 1.00 . A A . 15 TYR CE1 1 1
7 6052 1 1 15 TYR CE2 C -2.343 -1.336 11.823 1.00 . A A . 15 TYR CE2 1 1
7 6053 1 1 15 TYR CG C -4.601 -1.785 11.005 1.00 . A A . 15 TYR CG 1 1
7 6054 1 1 15 TYR CZ C -2.563 -2.201 12.848 1.00 . A A . 15 TYR CZ 1 1
7 6055 1 1 15 TYR H H -3.836 -1.914 8.213 1.00 . A A . 15 TYR H 1 1
7 6056 1 1 15 TYR HA H -6.145 -3.522 9.079 1.00 . A A . 15 TYR HA 1 1
7 6057 1 1 15 TYR HB2 H -5.636 -0.545 9.591 1.00 . A A . 15 TYR HB2 1 1
7 6058 1 1 15 TYR HB3 H -6.682 -1.615 10.505 1.00 . A A . 15 TYR HB3 1 1
7 6059 1 1 15 TYR HD1 H -5.739 -3.182 12.167 1.00 . A A . 15 TYR HD1 1 1
7 6060 1 1 15 TYR HD2 H -3.249 -0.432 10.036 1.00 . A A . 15 TYR HD2 1 1
7 6061 1 1 15 TYR HE1 H -3.871 -3.558 13.849 1.00 . A A . 15 TYR HE1 1 1
7 6062 1 1 15 TYR HE2 H -1.390 -0.817 11.726 1.00 . A A . 15 TYR HE2 1 1
7 6063 1 1 15 TYR HH H -1.650 -3.317 14.152 1.00 . A A . 15 TYR HH 1 1
7 6064 1 1 15 TYR N N -4.328 -2.746 8.469 1.00 . A A . 15 TYR N 1 1
7 6065 1 1 15 TYR O O -5.931 -1.321 6.775 1.00 . A A . 15 TYR O 1 1
7 6066 1 1 15 TYR OH O -1.566 -2.405 13.750 1.00 . A A . 15 TYR OH 1 1
7 6067 1 1 16 PRO C C -8.934 -0.155 6.803 1.00 . A A . 16 PRO C 1 1
7 6068 1 1 16 PRO CA C -8.722 -1.663 6.652 1.00 . A A . 16 PRO CA 1 1
7 6069 1 1 16 PRO CB C -10.009 -2.460 6.790 1.00 . A A . 16 PRO CB 1 1
7 6070 1 1 16 PRO CD C -8.569 -2.914 8.728 1.00 . A A . 16 PRO CD 1 1
7 6071 1 1 16 PRO CG C -9.983 -3.056 8.188 1.00 . A A . 16 PRO CG 1 1
7 6072 1 1 16 PRO HA H -8.301 -1.791 5.754 1.00 . A A . 16 PRO HA 1 1
7 6073 1 1 16 PRO HB2 H -10.881 -1.820 6.655 1.00 . A A . 16 PRO HB2 1 1
7 6074 1 1 16 PRO HB3 H -10.067 -3.242 6.033 1.00 . A A . 16 PRO HB3 1 1
7 6075 1 1 16 PRO HD2 H -8.560 -2.380 9.679 1.00 . A A . 16 PRO HD2 1 1
7 6076 1 1 16 PRO HD3 H -8.114 -3.889 8.906 1.00 . A A . 16 PRO HD3 1 1
7 6077 1 1 16 PRO HG2 H -10.692 -2.541 8.836 1.00 . A A . 16 PRO HG2 1 1
7 6078 1 1 16 PRO HG3 H -10.279 -4.104 8.162 1.00 . A A . 16 PRO HG3 1 1
7 6079 1 1 16 PRO N N -7.850 -2.173 7.696 1.00 . A A . 16 PRO N 1 1
7 6080 1 1 16 PRO O O -9.469 0.302 7.812 1.00 . A A . 16 PRO O 1 1
7 6081 1 1 17 TYR C C -9.791 2.469 4.892 1.00 . A A . 17 TYR C 1 1
7 6082 1 1 17 TYR CA C -8.638 2.022 5.792 1.00 . A A . 17 TYR CA 1 1
7 6083 1 1 17 TYR CB C -7.325 2.571 5.229 1.00 . A A . 17 TYR CB 1 1
7 6084 1 1 17 TYR CD1 C -7.212 5.055 5.646 1.00 . A A . 17 TYR CD1 1 1
7 6085 1 1 17 TYR CD2 C -7.688 4.298 3.429 1.00 . A A . 17 TYR CD2 1 1
7 6086 1 1 17 TYR CE1 C -7.293 6.421 5.197 1.00 . A A . 17 TYR CE1 1 1
7 6087 1 1 17 TYR CE2 C -7.768 5.664 2.980 1.00 . A A . 17 TYR CE2 1 1
7 6088 1 1 17 TYR CG C -7.411 4.022 4.752 1.00 . A A . 17 TYR CG 1 1
7 6089 1 1 17 TYR CZ C -7.567 6.658 3.886 1.00 . A A . 17 TYR CZ 1 1
7 6090 1 1 17 TYR H H -8.068 0.195 4.969 1.00 . A A . 17 TYR H 1 1
7 6091 1 1 17 TYR HA H -8.843 2.336 6.815 1.00 . A A . 17 TYR HA 1 1
7 6092 1 1 17 TYR HB2 H -6.554 2.496 5.996 1.00 . A A . 17 TYR HB2 1 1
7 6093 1 1 17 TYR HB3 H -7.008 1.944 4.396 1.00 . A A . 17 TYR HB3 1 1
7 6094 1 1 17 TYR HD1 H -6.994 4.837 6.691 1.00 . A A . 17 TYR HD1 1 1
7 6095 1 1 17 TYR HD2 H -7.845 3.482 2.723 1.00 . A A . 17 TYR HD2 1 1
7 6096 1 1 17 TYR HE1 H -7.138 7.246 5.892 1.00 . A A . 17 TYR HE1 1 1
7 6097 1 1 17 TYR HE2 H -7.986 5.896 1.937 1.00 . A A . 17 TYR HE2 1 1
7 6098 1 1 17 TYR HH H -7.003 8.099 2.709 1.00 . A A . 17 TYR HH 1 1
7 6099 1 1 17 TYR N N -8.502 0.575 5.785 1.00 . A A . 17 TYR N 1 1
7 6100 1 1 17 TYR O O -9.808 2.163 3.700 1.00 . A A . 17 TYR O 1 1
7 6101 1 1 17 TYR OH O -7.643 7.948 3.462 1.00 . A A . 17 TYR OH 1 1
7 6102 1 1 18 SER C C -11.972 5.200 4.889 1.00 . A A . 18 SER C 1 1
7 6103 1 1 18 SER CA C -11.882 3.678 4.763 1.00 . A A . 18 SER CA 1 1
7 6104 1 1 18 SER CB C -13.172 3.027 5.266 1.00 . A A . 18 SER CB 1 1
7 6105 1 1 18 SER H H -10.707 3.430 6.465 1.00 . A A . 18 SER H 1 1
7 6106 1 1 18 SER HA H -11.711 3.389 3.726 1.00 . A A . 18 SER HA 1 1
7 6107 1 1 18 SER HB2 H -14.026 3.633 4.963 1.00 . A A . 18 SER HB2 1 1
7 6108 1 1 18 SER HB3 H -13.292 2.050 4.798 1.00 . A A . 18 SER HB3 1 1
7 6109 1 1 18 SER HG H -12.420 2.288 6.968 1.00 . A A . 18 SER HG 1 1
7 6110 1 1 18 SER N N -10.728 3.186 5.496 1.00 . A A . 18 SER N 1 1
7 6111 1 1 18 SER O O -12.155 5.726 5.986 1.00 . A A . 18 SER O 1 1
7 6112 1 1 18 SER OG O -13.177 2.877 6.683 1.00 . A A . 18 SER OG 1 1
7 6113 1 1 19 SER C C -13.260 7.769 3.179 1.00 . A A . 19 SER C 1 1
7 6114 1 1 19 SER CA C -11.902 7.316 3.720 1.00 . A A . 19 SER CA 1 1
7 6115 1 1 19 SER CB C -10.771 7.899 2.871 1.00 . A A . 19 SER CB 1 1
7 6116 1 1 19 SER H H -11.690 5.429 2.863 1.00 . A A . 19 SER H 1 1
7 6117 1 1 19 SER HA H -11.779 7.632 4.756 1.00 . A A . 19 SER HA 1 1
7 6118 1 1 19 SER HB2 H -9.939 7.195 2.842 1.00 . A A . 19 SER HB2 1 1
7 6119 1 1 19 SER HB3 H -11.116 8.026 1.845 1.00 . A A . 19 SER HB3 1 1
7 6120 1 1 19 SER HG H -9.543 9.479 2.831 1.00 . A A . 19 SER HG 1 1
7 6121 1 1 19 SER N N -11.839 5.865 3.751 1.00 . A A . 19 SER N 1 1
7 6122 1 1 19 SER O O -14.096 6.942 2.820 1.00 . A A . 19 SER O 1 1
7 6123 1 1 19 SER OG O -10.315 9.151 3.376 1.00 . A A . 19 SER OG 1 1
7 6124 1 1 20 VAL C C -14.417 10.358 1.312 1.00 . A A . 20 VAL C 1 1
7 6125 1 1 20 VAL CA C -14.678 9.654 2.645 1.00 . A A . 20 VAL CA 1 1
7 6126 1 1 20 VAL CB C -15.282 10.581 3.703 1.00 . A A . 20 VAL CB 1 1
7 6127 1 1 20 VAL CG1 C -15.374 9.878 5.058 1.00 . A A . 20 VAL CG1 1 1
7 6128 1 1 20 VAL CG2 C -14.483 11.881 3.812 1.00 . A A . 20 VAL CG2 1 1
7 6129 1 1 20 VAL H H -12.751 9.748 3.430 1.00 . A A . 20 VAL H 1 1
7 6130 1 1 20 VAL HA H -15.375 8.833 2.478 1.00 . A A . 20 VAL HA 1 1
7 6131 1 1 20 VAL HB H -16.294 10.835 3.387 1.00 . A A . 20 VAL HB 1 1
7 6132 1 1 20 VAL HG11 H -15.087 10.572 5.848 1.00 . A A . 20 VAL HG11 1 1
7 6133 1 1 20 VAL HG12 H -16.398 9.542 5.224 1.00 . A A . 20 VAL HG12 1 1
7 6134 1 1 20 VAL HG13 H -14.704 9.018 5.069 1.00 . A A . 20 VAL HG13 1 1
7 6135 1 1 20 VAL HG21 H -14.472 12.383 2.845 1.00 . A A . 20 VAL HG21 1 1
7 6136 1 1 20 VAL HG22 H -14.948 12.531 4.554 1.00 . A A . 20 VAL HG22 1 1
7 6137 1 1 20 VAL HG23 H -13.461 11.655 4.116 1.00 . A A . 20 VAL HG23 1 1
7 6138 1 1 20 VAL N N -13.436 9.081 3.137 1.00 . A A . 20 VAL N 1 1
7 6139 1 1 20 VAL O O -15.350 10.633 0.558 1.00 . A A . 20 VAL O 1 1
7 6140 1 1 21 GLU C C -12.398 10.267 -1.241 1.00 . A A . 21 GLU C 1 1
7 6141 1 1 21 GLU CA C -12.750 11.298 -0.167 1.00 . A A . 21 GLU CA 1 1
7 6142 1 1 21 GLU CB C -11.580 12.253 0.080 1.00 . A A . 21 GLU CB 1 1
7 6143 1 1 21 GLU CD C -12.934 14.377 0.210 1.00 . A A . 21 GLU CD 1 1
7 6144 1 1 21 GLU CG C -12.007 13.424 0.967 1.00 . A A . 21 GLU CG 1 1
7 6145 1 1 21 GLU H H -12.392 10.404 1.681 1.00 . A A . 21 GLU H 1 1
7 6146 1 1 21 GLU HA H -13.622 11.873 -0.477 1.00 . A A . 21 GLU HA 1 1
7 6147 1 1 21 GLU HB2 H -10.759 11.715 0.552 1.00 . A A . 21 GLU HB2 1 1
7 6148 1 1 21 GLU HB3 H -11.208 12.631 -0.873 1.00 . A A . 21 GLU HB3 1 1
7 6149 1 1 21 GLU HG2 H -12.515 13.046 1.855 1.00 . A A . 21 GLU HG2 1 1
7 6150 1 1 21 GLU HG3 H -11.125 13.965 1.311 1.00 . A A . 21 GLU HG3 1 1
7 6151 1 1 21 GLU N N -13.145 10.631 1.062 1.00 . A A . 21 GLU N 1 1
7 6152 1 1 21 GLU O O -11.751 9.261 -0.953 1.00 . A A . 21 GLU O 1 1
7 6153 1 1 21 GLU OE1 O -12.598 14.692 -0.952 1.00 . A A . 21 GLU OE1 1 1
7 6154 1 1 21 GLU OE2 O -13.957 14.770 0.811 1.00 . A A . 21 GLU OE2 1 1
7 6155 1 1 22 PRO C C -11.138 9.782 -4.072 1.00 . A A . 22 PRO C 1 1
7 6156 1 1 22 PRO CA C -12.592 9.669 -3.608 1.00 . A A . 22 PRO CA 1 1
7 6157 1 1 22 PRO CB C -13.591 10.080 -4.678 1.00 . A A . 22 PRO CB 1 1
7 6158 1 1 22 PRO CD C -13.621 11.741 -2.867 1.00 . A A . 22 PRO CD 1 1
7 6159 1 1 22 PRO CG C -14.056 11.477 -4.300 1.00 . A A . 22 PRO CG 1 1
7 6160 1 1 22 PRO HA H -12.717 8.717 -3.330 1.00 . A A . 22 PRO HA 1 1
7 6161 1 1 22 PRO HB2 H -13.129 10.075 -5.665 1.00 . A A . 22 PRO HB2 1 1
7 6162 1 1 22 PRO HB3 H -14.430 9.386 -4.715 1.00 . A A . 22 PRO HB3 1 1
7 6163 1 1 22 PRO HD2 H -13.018 12.646 -2.797 1.00 . A A . 22 PRO HD2 1 1
7 6164 1 1 22 PRO HD3 H -14.481 11.880 -2.212 1.00 . A A . 22 PRO HD3 1 1
7 6165 1 1 22 PRO HG2 H -13.624 12.218 -4.972 1.00 . A A . 22 PRO HG2 1 1
7 6166 1 1 22 PRO HG3 H -15.139 11.557 -4.391 1.00 . A A . 22 PRO HG3 1 1
7 6167 1 1 22 PRO N N -12.852 10.559 -2.489 1.00 . A A . 22 PRO N 1 1
7 6168 1 1 22 PRO O O -10.731 9.110 -5.019 1.00 . A A . 22 PRO O 1 1
7 6169 1 1 23 GLY C C -8.085 10.095 -2.743 1.00 . A A . 23 GLY C 1 1
7 6170 1 1 23 GLY CA C -8.997 10.847 -3.715 1.00 . A A . 23 GLY CA 1 1
7 6171 1 1 23 GLY H H -10.735 11.180 -2.616 1.00 . A A . 23 GLY H 1 1
7 6172 1 1 23 GLY HA2 H -8.805 10.510 -4.733 1.00 . A A . 23 GLY HA2 1 1
7 6173 1 1 23 GLY HA3 H -8.768 11.912 -3.684 1.00 . A A . 23 GLY HA3 1 1
7 6174 1 1 23 GLY N N -10.396 10.638 -3.385 1.00 . A A . 23 GLY N 1 1
7 6175 1 1 23 GLY O O -6.881 10.341 -2.700 1.00 . A A . 23 GLY O 1 1
7 6176 1 1 24 ASP C C -8.130 6.920 -1.335 1.00 . A A . 24 ASP C 1 1
7 6177 1 1 24 ASP CA C -7.954 8.406 -1.017 1.00 . A A . 24 ASP CA 1 1
7 6178 1 1 24 ASP CB C -8.470 8.650 0.403 1.00 . A A . 24 ASP CB 1 1
7 6179 1 1 24 ASP CG C -8.053 9.986 1.021 1.00 . A A . 24 ASP CG 1 1
7 6180 1 1 24 ASP H H -9.676 9.002 -2.027 1.00 . A A . 24 ASP H 1 1
7 6181 1 1 24 ASP HA H -6.919 8.733 -1.113 1.00 . A A . 24 ASP HA 1 1
7 6182 1 1 24 ASP HB2 H -9.558 8.596 0.392 1.00 . A A . 24 ASP HB2 1 1
7 6183 1 1 24 ASP HB3 H -8.117 7.843 1.045 1.00 . A A . 24 ASP HB3 1 1
7 6184 1 1 24 ASP N N -8.695 9.195 -1.986 1.00 . A A . 24 ASP N 1 1
7 6185 1 1 24 ASP O O -9.242 6.397 -1.279 1.00 . A A . 24 ASP O 1 1
7 6186 1 1 24 ASP OD1 O -8.324 11.021 0.375 1.00 . A A . 24 ASP OD1 1 1
7 6187 1 1 24 ASP OD2 O -7.472 9.942 2.127 1.00 . A A . 24 ASP OD2 1 1
7 6188 1 1 25 LEU C C -7.711 4.093 -0.853 1.00 . A A . 25 LEU C 1 1
7 6189 1 1 25 LEU CA C -7.032 4.865 -1.987 1.00 . A A . 25 LEU CA 1 1
7 6190 1 1 25 LEU CB C -5.620 4.373 -2.307 1.00 . A A . 25 LEU CB 1 1
7 6191 1 1 25 LEU CD1 C -5.853 3.334 -4.594 1.00 . A A . 25 LEU CD1 1 1
7 6192 1 1 25 LEU CD2 C -4.163 2.414 -2.941 1.00 . A A . 25 LEU CD2 1 1
7 6193 1 1 25 LEU CG C -5.529 3.080 -3.120 1.00 . A A . 25 LEU CG 1 1
7 6194 1 1 25 LEU H H -6.115 6.714 -1.703 1.00 . A A . 25 LEU H 1 1
7 6195 1 1 25 LEU HA H -7.628 4.746 -2.891 1.00 . A A . 25 LEU HA 1 1
7 6196 1 1 25 LEU HB2 H -5.097 5.159 -2.852 1.00 . A A . 25 LEU HB2 1 1
7 6197 1 1 25 LEU HB3 H -5.086 4.226 -1.368 1.00 . A A . 25 LEU HB3 1 1
7 6198 1 1 25 LEU HD11 H -6.933 3.413 -4.720 1.00 . A A . 25 LEU HD11 1 1
7 6199 1 1 25 LEU HD12 H -5.381 4.263 -4.914 1.00 . A A . 25 LEU HD12 1 1
7 6200 1 1 25 LEU HD13 H -5.476 2.509 -5.197 1.00 . A A . 25 LEU HD13 1 1
7 6201 1 1 25 LEU HD21 H -3.582 2.524 -3.856 1.00 . A A . 25 LEU HD21 1 1
7 6202 1 1 25 LEU HD22 H -3.634 2.888 -2.114 1.00 . A A . 25 LEU HD22 1 1
7 6203 1 1 25 LEU HD23 H -4.301 1.355 -2.723 1.00 . A A . 25 LEU HD23 1 1
7 6204 1 1 25 LEU HG H -6.278 2.384 -2.742 1.00 . A A . 25 LEU HG 1 1
7 6205 1 1 25 LEU N N -7.015 6.281 -1.660 1.00 . A A . 25 LEU N 1 1
7 6206 1 1 25 LEU O O -7.128 3.913 0.215 1.00 . A A . 25 LEU O 1 1
7 6207 1 1 26 THR C C -9.445 1.409 -0.301 1.00 . A A . 26 THR C 1 1
7 6208 1 1 26 THR CA C -9.696 2.909 -0.142 1.00 . A A . 26 THR CA 1 1
7 6209 1 1 26 THR CB C -11.168 3.298 -0.290 1.00 . A A . 26 THR CB 1 1
7 6210 1 1 26 THR CG2 C -11.394 4.804 -0.138 1.00 . A A . 26 THR CG2 1 1
7 6211 1 1 26 THR H H -9.399 3.809 -1.997 1.00 . A A . 26 THR H 1 1
7 6212 1 1 26 THR HA H -9.344 3.188 0.852 1.00 . A A . 26 THR HA 1 1
7 6213 1 1 26 THR HB H -11.791 2.739 0.408 1.00 . A A . 26 THR HB 1 1
7 6214 1 1 26 THR HG1 H -11.340 2.067 -1.859 1.00 . A A . 26 THR HG1 1 1
7 6215 1 1 26 THR HG21 H -11.394 5.273 -1.123 1.00 . A A . 26 THR HG21 1 1
7 6216 1 1 26 THR HG22 H -12.354 4.980 0.348 1.00 . A A . 26 THR HG22 1 1
7 6217 1 1 26 THR HG23 H -10.596 5.232 0.468 1.00 . A A . 26 THR HG23 1 1
7 6218 1 1 26 THR N N -8.932 3.658 -1.125 1.00 . A A . 26 THR N 1 1
7 6219 1 1 26 THR O O -9.656 0.851 -1.377 1.00 . A A . 26 THR O 1 1
7 6220 1 1 26 THR OG1 O -11.459 3.040 -1.661 1.00 . A A . 26 THR OG1 1 1
7 6221 1 1 27 PHE C C -9.022 -1.254 2.143 1.00 . A A . 27 PHE C 1 1
7 6222 1 1 27 PHE CA C -8.716 -0.629 0.780 1.00 . A A . 27 PHE CA 1 1
7 6223 1 1 27 PHE CB C -7.224 -0.788 0.482 1.00 . A A . 27 PHE CB 1 1
7 6224 1 1 27 PHE CD1 C -6.057 -0.651 2.693 1.00 . A A . 27 PHE CD1 1 1
7 6225 1 1 27 PHE CD2 C -5.751 1.118 1.168 1.00 . A A . 27 PHE CD2 1 1
7 6226 1 1 27 PHE CE1 C -5.209 0.005 3.624 1.00 . A A . 27 PHE CE1 1 1
7 6227 1 1 27 PHE CE2 C -4.903 1.774 2.099 1.00 . A A . 27 PHE CE2 1 1
7 6228 1 1 27 PHE CG C -6.310 -0.081 1.485 1.00 . A A . 27 PHE CG 1 1
7 6229 1 1 27 PHE CZ C -4.650 1.203 3.307 1.00 . A A . 27 PHE CZ 1 1
7 6230 1 1 27 PHE H H -8.829 1.257 1.657 1.00 . A A . 27 PHE H 1 1
7 6231 1 1 27 PHE HA H -9.356 -1.082 0.023 1.00 . A A . 27 PHE HA 1 1
7 6232 1 1 27 PHE HB2 H -6.978 -1.850 0.468 1.00 . A A . 27 PHE HB2 1 1
7 6233 1 1 27 PHE HB3 H -7.020 -0.400 -0.516 1.00 . A A . 27 PHE HB3 1 1
7 6234 1 1 27 PHE HD1 H -6.505 -1.612 2.947 1.00 . A A . 27 PHE HD1 1 1
7 6235 1 1 27 PHE HD2 H -5.954 1.574 0.199 1.00 . A A . 27 PHE HD2 1 1
7 6236 1 1 27 PHE HE1 H -5.005 -0.452 4.593 1.00 . A A . 27 PHE HE1 1 1
7 6237 1 1 27 PHE HE2 H -4.455 2.734 1.845 1.00 . A A . 27 PHE HE2 1 1
7 6238 1 1 27 PHE HZ H -3.998 1.707 4.022 1.00 . A A . 27 PHE HZ 1 1
7 6239 1 1 27 PHE N N -8.998 0.797 0.786 1.00 . A A . 27 PHE N 1 1
7 6240 1 1 27 PHE O O -9.422 -0.556 3.074 1.00 . A A . 27 PHE O 1 1
7 6241 1 1 28 THR C C -7.807 -4.024 3.899 1.00 . A A . 28 THR C 1 1
7 6242 1 1 28 THR CA C -9.071 -3.288 3.450 1.00 . A A . 28 THR CA 1 1
7 6243 1 1 28 THR CB C -10.265 -4.216 3.219 1.00 . A A . 28 THR CB 1 1
7 6244 1 1 28 THR CG2 C -11.583 -3.451 3.084 1.00 . A A . 28 THR CG2 1 1
7 6245 1 1 28 THR H H -8.496 -3.121 1.455 1.00 . A A . 28 THR H 1 1
7 6246 1 1 28 THR HA H -9.315 -2.567 4.230 1.00 . A A . 28 THR HA 1 1
7 6247 1 1 28 THR HB H -10.330 -4.969 4.004 1.00 . A A . 28 THR HB 1 1
7 6248 1 1 28 THR HG1 H -10.192 -4.047 1.226 1.00 . A A . 28 THR HG1 1 1
7 6249 1 1 28 THR HG21 H -12.198 -3.919 2.315 1.00 . A A . 28 THR HG21 1 1
7 6250 1 1 28 THR HG22 H -12.114 -3.472 4.036 1.00 . A A . 28 THR HG22 1 1
7 6251 1 1 28 THR HG23 H -11.377 -2.418 2.805 1.00 . A A . 28 THR HG23 1 1
7 6252 1 1 28 THR N N -8.821 -2.561 2.217 1.00 . A A . 28 THR N 1 1
7 6253 1 1 28 THR O O -6.807 -4.043 3.183 1.00 . A A . 28 THR O 1 1
7 6254 1 1 28 THR OG1 O -10.040 -4.753 1.918 1.00 . A A . 28 THR OG1 1 1
7 6255 1 1 29 GLU C C -6.485 -6.594 4.797 1.00 . A A . 29 GLU C 1 1
7 6256 1 1 29 GLU CA C -6.769 -5.348 5.638 1.00 . A A . 29 GLU CA 1 1
7 6257 1 1 29 GLU CB C -7.023 -5.718 7.100 1.00 . A A . 29 GLU CB 1 1
7 6258 1 1 29 GLU CD C -6.946 -8.197 7.560 1.00 . A A . 29 GLU CD 1 1
7 6259 1 1 29 GLU CG C -6.144 -6.894 7.529 1.00 . A A . 29 GLU CG 1 1
7 6260 1 1 29 GLU H H -8.710 -4.591 5.660 1.00 . A A . 29 GLU H 1 1
7 6261 1 1 29 GLU HA H -5.921 -4.664 5.585 1.00 . A A . 29 GLU HA 1 1
7 6262 1 1 29 GLU HB2 H -6.822 -4.857 7.737 1.00 . A A . 29 GLU HB2 1 1
7 6263 1 1 29 GLU HB3 H -8.074 -5.976 7.236 1.00 . A A . 29 GLU HB3 1 1
7 6264 1 1 29 GLU HG2 H -5.305 -6.996 6.839 1.00 . A A . 29 GLU HG2 1 1
7 6265 1 1 29 GLU HG3 H -5.723 -6.698 8.515 1.00 . A A . 29 GLU HG3 1 1
7 6266 1 1 29 GLU N N -7.893 -4.612 5.084 1.00 . A A . 29 GLU N 1 1
7 6267 1 1 29 GLU O O -7.397 -7.358 4.485 1.00 . A A . 29 GLU O 1 1
7 6268 1 1 29 GLU OE1 O -7.234 -8.712 6.459 1.00 . A A . 29 GLU OE1 1 1
7 6269 1 1 29 GLU OE2 O -7.254 -8.647 8.685 1.00 . A A . 29 GLU OE2 1 1
7 6270 1 1 30 GLY C C -4.500 -7.485 2.217 1.00 . A A . 30 GLY C 1 1
7 6271 1 1 30 GLY CA C -4.800 -7.903 3.658 1.00 . A A . 30 GLY CA 1 1
7 6272 1 1 30 GLY H H -4.480 -6.136 4.714 1.00 . A A . 30 GLY H 1 1
7 6273 1 1 30 GLY HA2 H -3.914 -8.357 4.101 1.00 . A A . 30 GLY HA2 1 1
7 6274 1 1 30 GLY HA3 H -5.584 -8.661 3.665 1.00 . A A . 30 GLY HA3 1 1
7 6275 1 1 30 GLY N N -5.216 -6.762 4.456 1.00 . A A . 30 GLY N 1 1
7 6276 1 1 30 GLY O O -3.607 -8.040 1.579 1.00 . A A . 30 GLY O 1 1
7 6277 1 1 31 GLU C C -3.630 -5.620 0.154 1.00 . A A . 31 GLU C 1 1
7 6278 1 1 31 GLU CA C -5.090 -6.010 0.394 1.00 . A A . 31 GLU CA 1 1
7 6279 1 1 31 GLU CB C -6.024 -4.829 0.121 1.00 . A A . 31 GLU CB 1 1
7 6280 1 1 31 GLU CD C -7.368 -5.559 -1.884 1.00 . A A . 31 GLU CD 1 1
7 6281 1 1 31 GLU CG C -7.389 -5.313 -0.374 1.00 . A A . 31 GLU CG 1 1
7 6282 1 1 31 GLU H H -5.987 -6.063 2.273 1.00 . A A . 31 GLU H 1 1
7 6283 1 1 31 GLU HA H -5.363 -6.839 -0.259 1.00 . A A . 31 GLU HA 1 1
7 6284 1 1 31 GLU HB2 H -6.150 -4.243 1.031 1.00 . A A . 31 GLU HB2 1 1
7 6285 1 1 31 GLU HB3 H -5.576 -4.170 -0.623 1.00 . A A . 31 GLU HB3 1 1
7 6286 1 1 31 GLU HG2 H -7.663 -6.232 0.144 1.00 . A A . 31 GLU HG2 1 1
7 6287 1 1 31 GLU HG3 H -8.151 -4.572 -0.133 1.00 . A A . 31 GLU HG3 1 1
7 6288 1 1 31 GLU N N -5.263 -6.509 1.747 1.00 . A A . 31 GLU N 1 1
7 6289 1 1 31 GLU O O -2.947 -5.163 1.070 1.00 . A A . 31 GLU O 1 1
7 6290 1 1 31 GLU OE1 O -6.668 -6.510 -2.295 1.00 . A A . 31 GLU OE1 1 1
7 6291 1 1 31 GLU OE2 O -8.053 -4.791 -2.594 1.00 . A A . 31 GLU OE2 1 1
7 6292 1 1 32 GLU C C -1.767 -4.099 -2.091 1.00 . A A . 32 GLU C 1 1
7 6293 1 1 32 GLU CA C -1.827 -5.489 -1.453 1.00 . A A . 32 GLU CA 1 1
7 6294 1 1 32 GLU CB C -1.246 -6.549 -2.391 1.00 . A A . 32 GLU CB 1 1
7 6295 1 1 32 GLU CD C 0.223 -8.593 -2.540 1.00 . A A . 32 GLU CD 1 1
7 6296 1 1 32 GLU CG C -0.213 -7.415 -1.667 1.00 . A A . 32 GLU CG 1 1
7 6297 1 1 32 GLU H H -3.755 -6.186 -1.821 1.00 . A A . 32 GLU H 1 1
7 6298 1 1 32 GLU HA H -1.265 -5.491 -0.519 1.00 . A A . 32 GLU HA 1 1
7 6299 1 1 32 GLU HB2 H -2.049 -7.178 -2.775 1.00 . A A . 32 GLU HB2 1 1
7 6300 1 1 32 GLU HB3 H -0.782 -6.064 -3.250 1.00 . A A . 32 GLU HB3 1 1
7 6301 1 1 32 GLU HG2 H 0.655 -6.809 -1.406 1.00 . A A . 32 GLU HG2 1 1
7 6302 1 1 32 GLU HG3 H -0.635 -7.786 -0.733 1.00 . A A . 32 GLU HG3 1 1
7 6303 1 1 32 GLU N N -3.194 -5.814 -1.082 1.00 . A A . 32 GLU N 1 1
7 6304 1 1 32 GLU O O -2.323 -3.882 -3.167 1.00 . A A . 32 GLU O 1 1
7 6305 1 1 32 GLU OE1 O 0.234 -8.409 -3.777 1.00 . A A . 32 GLU OE1 1 1
7 6306 1 1 32 GLU OE2 O 0.537 -9.650 -1.952 1.00 . A A . 32 GLU OE2 1 1
7 6307 1 1 33 ILE C C 0.460 -1.641 -2.457 1.00 . A A . 33 ILE C 1 1
7 6308 1 1 33 ILE CA C -0.947 -1.833 -1.887 1.00 . A A . 33 ILE CA 1 1
7 6309 1 1 33 ILE CB C -1.308 -0.832 -0.788 1.00 . A A . 33 ILE CB 1 1
7 6310 1 1 33 ILE CD1 C -2.858 -1.062 1.188 1.00 . A A . 33 ILE CD1 1 1
7 6311 1 1 33 ILE CG1 C -2.759 -1.010 -0.338 1.00 . A A . 33 ILE CG1 1 1
7 6312 1 1 33 ILE CG2 C -1.018 0.602 -1.236 1.00 . A A . 33 ILE CG2 1 1
7 6313 1 1 33 ILE H H -0.638 -3.380 -0.527 1.00 . A A . 33 ILE H 1 1
7 6314 1 1 33 ILE HA H -1.668 -1.699 -2.694 1.00 . A A . 33 ILE HA 1 1
7 6315 1 1 33 ILE HB H -0.676 -1.033 0.077 1.00 . A A . 33 ILE HB 1 1
7 6316 1 1 33 ILE HD11 H -3.647 -0.390 1.524 1.00 . A A . 33 ILE HD11 1 1
7 6317 1 1 33 ILE HD12 H -3.090 -2.080 1.502 1.00 . A A . 33 ILE HD12 1 1
7 6318 1 1 33 ILE HD13 H -1.908 -0.755 1.624 1.00 . A A . 33 ILE HD13 1 1
7 6319 1 1 33 ILE HG12 H -3.365 -0.187 -0.718 1.00 . A A . 33 ILE HG12 1 1
7 6320 1 1 33 ILE HG13 H -3.166 -1.928 -0.764 1.00 . A A . 33 ILE HG13 1 1
7 6321 1 1 33 ILE HG21 H -0.232 0.595 -1.991 1.00 . A A . 33 ILE HG21 1 1
7 6322 1 1 33 ILE HG22 H -1.923 1.041 -1.657 1.00 . A A . 33 ILE HG22 1 1
7 6323 1 1 33 ILE HG23 H -0.694 1.192 -0.378 1.00 . A A . 33 ILE HG23 1 1
7 6324 1 1 33 ILE N N -1.087 -3.195 -1.401 1.00 . A A . 33 ILE N 1 1
7 6325 1 1 33 ILE O O 1.450 -1.880 -1.767 1.00 . A A . 33 ILE O 1 1
7 6326 1 1 34 LEU C C 2.123 0.502 -4.308 1.00 . A A . 34 LEU C 1 1
7 6327 1 1 34 LEU CA C 1.773 -0.986 -4.379 1.00 . A A . 34 LEU CA 1 1
7 6328 1 1 34 LEU CB C 1.734 -1.542 -5.804 1.00 . A A . 34 LEU CB 1 1
7 6329 1 1 34 LEU CD1 C 4.166 -2.204 -5.876 1.00 . A A . 34 LEU CD1 1 1
7 6330 1 1 34 LEU CD2 C 2.849 -1.949 -8.029 1.00 . A A . 34 LEU CD2 1 1
7 6331 1 1 34 LEU CG C 3.042 -1.455 -6.594 1.00 . A A . 34 LEU CG 1 1
7 6332 1 1 34 LEU H H -0.307 -1.021 -4.263 1.00 . A A . 34 LEU H 1 1
7 6333 1 1 34 LEU HA H 2.534 -1.546 -3.835 1.00 . A A . 34 LEU HA 1 1
7 6334 1 1 34 LEU HB2 H 1.430 -2.587 -5.756 1.00 . A A . 34 LEU HB2 1 1
7 6335 1 1 34 LEU HB3 H 0.961 -1.010 -6.359 1.00 . A A . 34 LEU HB3 1 1
7 6336 1 1 34 LEU HD11 H 4.908 -1.489 -5.518 1.00 . A A . 34 LEU HD11 1 1
7 6337 1 1 34 LEU HD12 H 3.754 -2.754 -5.030 1.00 . A A . 34 LEU HD12 1 1
7 6338 1 1 34 LEU HD13 H 4.638 -2.901 -6.568 1.00 . A A . 34 LEU HD13 1 1
7 6339 1 1 34 LEU HD21 H 1.787 -1.948 -8.274 1.00 . A A . 34 LEU HD21 1 1
7 6340 1 1 34 LEU HD22 H 3.381 -1.290 -8.714 1.00 . A A . 34 LEU HD22 1 1
7 6341 1 1 34 LEU HD23 H 3.241 -2.962 -8.120 1.00 . A A . 34 LEU HD23 1 1
7 6342 1 1 34 LEU HG H 3.337 -0.408 -6.651 1.00 . A A . 34 LEU HG 1 1
7 6343 1 1 34 LEU N N 0.504 -1.212 -3.709 1.00 . A A . 34 LEU N 1 1
7 6344 1 1 34 LEU O O 1.572 1.309 -5.055 1.00 . A A . 34 LEU O 1 1
7 6345 1 1 35 VAL C C 4.486 2.552 -4.313 1.00 . A A . 35 VAL C 1 1
7 6346 1 1 35 VAL CA C 3.469 2.196 -3.227 1.00 . A A . 35 VAL CA 1 1
7 6347 1 1 35 VAL CB C 4.012 2.396 -1.811 1.00 . A A . 35 VAL CB 1 1
7 6348 1 1 35 VAL CG1 C 4.571 3.809 -1.632 1.00 . A A . 35 VAL CG1 1 1
7 6349 1 1 35 VAL CG2 C 2.937 2.095 -0.764 1.00 . A A . 35 VAL CG2 1 1
7 6350 1 1 35 VAL H H 3.482 0.157 -2.801 1.00 . A A . 35 VAL H 1 1
7 6351 1 1 35 VAL HA H 2.592 2.833 -3.345 1.00 . A A . 35 VAL HA 1 1
7 6352 1 1 35 VAL HB H 4.830 1.691 -1.663 1.00 . A A . 35 VAL HB 1 1
7 6353 1 1 35 VAL HG11 H 4.618 4.049 -0.570 1.00 . A A . 35 VAL HG11 1 1
7 6354 1 1 35 VAL HG12 H 5.571 3.861 -2.062 1.00 . A A . 35 VAL HG12 1 1
7 6355 1 1 35 VAL HG13 H 3.921 4.523 -2.137 1.00 . A A . 35 VAL HG13 1 1
7 6356 1 1 35 VAL HG21 H 2.622 1.056 -0.856 1.00 . A A . 35 VAL HG21 1 1
7 6357 1 1 35 VAL HG22 H 3.344 2.264 0.233 1.00 . A A . 35 VAL HG22 1 1
7 6358 1 1 35 VAL HG23 H 2.081 2.750 -0.923 1.00 . A A . 35 VAL HG23 1 1
7 6359 1 1 35 VAL N N 3.039 0.820 -3.404 1.00 . A A . 35 VAL N 1 1
7 6360 1 1 35 VAL O O 5.309 1.720 -4.694 1.00 . A A . 35 VAL O 1 1
7 6361 1 1 36 THR C C 5.858 5.639 -5.445 1.00 . A A . 36 THR C 1 1
7 6362 1 1 36 THR CA C 5.299 4.264 -5.815 1.00 . A A . 36 THR CA 1 1
7 6363 1 1 36 THR CB C 4.542 4.253 -7.145 1.00 . A A . 36 THR CB 1 1
7 6364 1 1 36 THR CG2 C 3.816 2.930 -7.394 1.00 . A A . 36 THR CG2 1 1
7 6365 1 1 36 THR H H 3.725 4.458 -4.465 1.00 . A A . 36 THR H 1 1
7 6366 1 1 36 THR HA H 6.146 3.580 -5.873 1.00 . A A . 36 THR HA 1 1
7 6367 1 1 36 THR HB H 5.208 4.495 -7.974 1.00 . A A . 36 THR HB 1 1
7 6368 1 1 36 THR HG1 H 3.841 6.126 -7.064 1.00 . A A . 36 THR HG1 1 1
7 6369 1 1 36 THR HG21 H 3.155 2.715 -6.555 1.00 . A A . 36 THR HG21 1 1
7 6370 1 1 36 THR HG22 H 3.228 3.005 -8.310 1.00 . A A . 36 THR HG22 1 1
7 6371 1 1 36 THR HG23 H 4.547 2.128 -7.497 1.00 . A A . 36 THR HG23 1 1
7 6372 1 1 36 THR N N 4.397 3.788 -4.781 1.00 . A A . 36 THR N 1 1
7 6373 1 1 36 THR O O 7.053 5.889 -5.593 1.00 . A A . 36 THR O 1 1
7 6374 1 1 36 THR OG1 O 3.491 5.196 -6.953 1.00 . A A . 36 THR OG1 1 1
7 6375 1 1 37 GLN C C 5.127 8.041 -3.077 1.00 . A A . 37 GLN C 1 1
7 6376 1 1 37 GLN CA C 5.354 7.840 -4.577 1.00 . A A . 37 GLN CA 1 1
7 6377 1 1 37 GLN CB C 4.596 8.890 -5.392 1.00 . A A . 37 GLN CB 1 1
7 6378 1 1 37 GLN CD C 6.625 10.347 -5.048 1.00 . A A . 37 GLN CD 1 1
7 6379 1 1 37 GLN CG C 5.562 9.880 -6.044 1.00 . A A . 37 GLN CG 1 1
7 6380 1 1 37 GLN H H 3.995 6.285 -4.853 1.00 . A A . 37 GLN H 1 1
7 6381 1 1 37 GLN HA H 6.418 7.912 -4.804 1.00 . A A . 37 GLN HA 1 1
7 6382 1 1 37 GLN HB2 H 3.999 8.398 -6.160 1.00 . A A . 37 GLN HB2 1 1
7 6383 1 1 37 GLN HB3 H 3.902 9.427 -4.744 1.00 . A A . 37 GLN HB3 1 1
7 6384 1 1 37 GLN HE21 H 8.011 9.342 -6.129 1.00 . A A . 37 GLN HE21 1 1
7 6385 1 1 37 GLN HE22 H 8.617 10.169 -4.733 1.00 . A A . 37 GLN HE22 1 1
7 6386 1 1 37 GLN HG2 H 6.043 9.412 -6.903 1.00 . A A . 37 GLN HG2 1 1
7 6387 1 1 37 GLN HG3 H 5.008 10.741 -6.420 1.00 . A A . 37 GLN HG3 1 1
7 6388 1 1 37 GLN N N 4.965 6.496 -4.970 1.00 . A A . 37 GLN N 1 1
7 6389 1 1 37 GLN NE2 N 7.853 9.917 -5.326 1.00 . A A . 37 GLN NE2 1 1
7 6390 1 1 37 GLN O O 4.049 7.748 -2.564 1.00 . A A . 37 GLN O 1 1
7 6391 1 1 37 GLN OE1 O 6.349 11.050 -4.090 1.00 . A A . 37 GLN OE1 1 1
7 6392 1 1 38 LYS C C 6.257 10.280 -0.719 1.00 . A A . 38 LYS C 1 1
7 6393 1 1 38 LYS CA C 6.090 8.783 -0.986 1.00 . A A . 38 LYS CA 1 1
7 6394 1 1 38 LYS CB C 7.101 7.908 -0.242 1.00 . A A . 38 LYS CB 1 1
7 6395 1 1 38 LYS CD C 7.929 5.556 0.132 1.00 . A A . 38 LYS CD 1 1
7 6396 1 1 38 LYS CE C 7.663 4.077 -0.157 1.00 . A A . 38 LYS CE 1 1
7 6397 1 1 38 LYS CG C 7.006 6.451 -0.698 1.00 . A A . 38 LYS CG 1 1
7 6398 1 1 38 LYS H H 7.036 8.775 -2.842 1.00 . A A . 38 LYS H 1 1
7 6399 1 1 38 LYS HA H 5.097 8.481 -0.653 1.00 . A A . 38 LYS HA 1 1
7 6400 1 1 38 LYS HB2 H 8.110 8.283 -0.416 1.00 . A A . 38 LYS HB2 1 1
7 6401 1 1 38 LYS HB3 H 6.920 7.970 0.831 1.00 . A A . 38 LYS HB3 1 1
7 6402 1 1 38 LYS HD2 H 8.969 5.792 -0.092 1.00 . A A . 38 LYS HD2 1 1
7 6403 1 1 38 LYS HD3 H 7.778 5.756 1.192 1.00 . A A . 38 LYS HD3 1 1
7 6404 1 1 38 LYS HE2 H 7.913 3.478 0.719 1.00 . A A . 38 LYS HE2 1 1
7 6405 1 1 38 LYS HE3 H 6.602 3.924 -0.355 1.00 . A A . 38 LYS HE3 1 1
7 6406 1 1 38 LYS HG2 H 5.977 6.104 -0.606 1.00 . A A . 38 LYS HG2 1 1
7 6407 1 1 38 LYS HG3 H 7.274 6.378 -1.752 1.00 . A A . 38 LYS HG3 1 1
7 6408 1 1 38 LYS HZ1 H 7.860 3.177 -1.982 1.00 . A A . 38 LYS HZ1 1 1
7 6409 1 1 38 LYS HZ2 H 8.902 4.413 -1.748 1.00 . A A . 38 LYS HZ2 1 1
7 6410 1 1 38 LYS HZ3 H 9.159 2.977 -1.012 1.00 . A A . 38 LYS HZ3 1 1
7 6411 1 1 38 LYS N N 6.162 8.539 -2.417 1.00 . A A . 38 LYS N 1 1
7 6412 1 1 38 LYS NZ N 8.461 3.624 -1.319 1.00 . A A . 38 LYS NZ 1 1
7 6413 1 1 38 LYS O O 7.370 10.801 -0.760 1.00 . A A . 38 LYS O 1 1
7 6414 1 1 39 ASP C C 4.811 12.590 1.299 1.00 . A A . 39 ASP C 1 1
7 6415 1 1 39 ASP CA C 5.142 12.356 -0.176 1.00 . A A . 39 ASP CA 1 1
7 6416 1 1 39 ASP CB C 4.092 13.085 -1.017 1.00 . A A . 39 ASP CB 1 1
7 6417 1 1 39 ASP CG C 4.410 14.550 -1.323 1.00 . A A . 39 ASP CG 1 1
7 6418 1 1 39 ASP H H 4.232 10.498 -0.419 1.00 . A A . 39 ASP H 1 1
7 6419 1 1 39 ASP HA H 6.146 12.692 -0.437 1.00 . A A . 39 ASP HA 1 1
7 6420 1 1 39 ASP HB2 H 3.969 12.551 -1.960 1.00 . A A . 39 ASP HB2 1 1
7 6421 1 1 39 ASP HB3 H 3.135 13.037 -0.498 1.00 . A A . 39 ASP HB3 1 1
7 6422 1 1 39 ASP N N 5.134 10.930 -0.450 1.00 . A A . 39 ASP N 1 1
7 6423 1 1 39 ASP O O 3.651 12.505 1.700 1.00 . A A . 39 ASP O 1 1
7 6424 1 1 39 ASP OD1 O 5.092 15.170 -0.478 1.00 . A A . 39 ASP OD1 1 1
7 6425 1 1 39 ASP OD2 O 3.965 15.016 -2.393 1.00 . A A . 39 ASP OD2 1 1
7 6426 1 1 40 GLY C C 5.352 11.833 4.235 1.00 . A A . 40 GLY C 1 1
7 6427 1 1 40 GLY CA C 5.685 13.126 3.489 1.00 . A A . 40 GLY CA 1 1
7 6428 1 1 40 GLY H H 6.791 12.948 1.733 1.00 . A A . 40 GLY H 1 1
7 6429 1 1 40 GLY HA2 H 6.599 13.560 3.896 1.00 . A A . 40 GLY HA2 1 1
7 6430 1 1 40 GLY HA3 H 4.890 13.855 3.646 1.00 . A A . 40 GLY HA3 1 1
7 6431 1 1 40 GLY N N 5.851 12.880 2.067 1.00 . A A . 40 GLY N 1 1
7 6432 1 1 40 GLY O O 5.969 10.796 3.993 1.00 . A A . 40 GLY O 1 1
7 6433 1 1 41 GLU C C 3.047 9.880 5.074 1.00 . A A . 41 GLU C 1 1
7 6434 1 1 41 GLU CA C 3.955 10.786 5.909 1.00 . A A . 41 GLU CA 1 1
7 6435 1 1 41 GLU CB C 3.257 11.226 7.197 1.00 . A A . 41 GLU CB 1 1
7 6436 1 1 41 GLU CD C 4.362 10.233 9.234 1.00 . A A . 41 GLU CD 1 1
7 6437 1 1 41 GLU CG C 4.270 11.456 8.319 1.00 . A A . 41 GLU CG 1 1
7 6438 1 1 41 GLU H H 3.881 12.782 5.317 1.00 . A A . 41 GLU H 1 1
7 6439 1 1 41 GLU HA H 4.873 10.256 6.164 1.00 . A A . 41 GLU HA 1 1
7 6440 1 1 41 GLU HB2 H 2.696 12.143 7.015 1.00 . A A . 41 GLU HB2 1 1
7 6441 1 1 41 GLU HB3 H 2.537 10.467 7.502 1.00 . A A . 41 GLU HB3 1 1
7 6442 1 1 41 GLU HG2 H 5.250 11.669 7.892 1.00 . A A . 41 GLU HG2 1 1
7 6443 1 1 41 GLU HG3 H 3.980 12.330 8.903 1.00 . A A . 41 GLU HG3 1 1
7 6444 1 1 41 GLU N N 4.378 11.935 5.126 1.00 . A A . 41 GLU N 1 1
7 6445 1 1 41 GLU O O 3.156 8.657 5.139 1.00 . A A . 41 GLU O 1 1
7 6446 1 1 41 GLU OE1 O 3.505 10.135 10.139 1.00 . A A . 41 GLU OE1 1 1
7 6447 1 1 41 GLU OE2 O 5.287 9.424 9.009 1.00 . A A . 41 GLU OE2 1 1
7 6448 1 1 42 TRP C C 1.943 9.506 2.130 1.00 . A A . 42 TRP C 1 1
7 6449 1 1 42 TRP CA C 1.246 9.784 3.463 1.00 . A A . 42 TRP CA 1 1
7 6450 1 1 42 TRP CB C -0.071 10.546 3.303 1.00 . A A . 42 TRP CB 1 1
7 6451 1 1 42 TRP CD1 C -0.485 11.277 5.743 1.00 . A A . 42 TRP CD1 1 1
7 6452 1 1 42 TRP CD2 C -2.209 10.216 4.843 1.00 . A A . 42 TRP CD2 1 1
7 6453 1 1 42 TRP CE2 C -2.558 10.549 6.136 1.00 . A A . 42 TRP CE2 1 1
7 6454 1 1 42 TRP CE3 C -3.098 9.529 3.998 1.00 . A A . 42 TRP CE3 1 1
7 6455 1 1 42 TRP CG C -0.868 10.691 4.600 1.00 . A A . 42 TRP CG 1 1
7 6456 1 1 42 TRP CH2 C -4.702 9.549 5.876 1.00 . A A . 42 TRP CH2 1 1
7 6457 1 1 42 TRP CZ2 C -3.801 10.234 6.699 1.00 . A A . 42 TRP CZ2 1 1
7 6458 1 1 42 TRP CZ3 C -4.335 9.222 4.576 1.00 . A A . 42 TRP CZ3 1 1
7 6459 1 1 42 TRP H H 2.091 11.512 4.262 1.00 . A A . 42 TRP H 1 1
7 6460 1 1 42 TRP HA H 1.010 8.844 3.963 1.00 . A A . 42 TRP HA 1 1
7 6461 1 1 42 TRP HB2 H 0.143 11.539 2.906 1.00 . A A . 42 TRP HB2 1 1
7 6462 1 1 42 TRP HB3 H -0.688 10.034 2.564 1.00 . A A . 42 TRP HB3 1 1
7 6463 1 1 42 TRP HD1 H 0.488 11.743 5.897 1.00 . A A . 42 TRP HD1 1 1
7 6464 1 1 42 TRP HE1 H -1.422 11.613 7.714 1.00 . A A . 42 TRP HE1 1 1
7 6465 1 1 42 TRP HE3 H -2.846 9.255 2.973 1.00 . A A . 42 TRP HE3 1 1
7 6466 1 1 42 TRP HH2 H -5.687 9.274 6.252 1.00 . A A . 42 TRP HH2 1 1
7 6467 1 1 42 TRP HZ2 H -4.053 10.508 7.724 1.00 . A A . 42 TRP HZ2 1 1
7 6468 1 1 42 TRP HZ3 H -5.062 8.688 3.963 1.00 . A A . 42 TRP HZ3 1 1
7 6469 1 1 42 TRP N N 2.172 10.516 4.310 1.00 . A A . 42 TRP N 1 1
7 6470 1 1 42 TRP NE1 N -1.477 11.214 6.701 1.00 . A A . 42 TRP NE1 1 1
7 6471 1 1 42 TRP O O 2.536 10.405 1.536 1.00 . A A . 42 TRP O 1 1
7 6472 1 1 43 TRP C C 1.346 7.407 -0.505 1.00 . A A . 43 TRP C 1 1
7 6473 1 1 43 TRP CA C 2.460 7.849 0.445 1.00 . A A . 43 TRP CA 1 1
7 6474 1 1 43 TRP CB C 3.514 6.764 0.678 1.00 . A A . 43 TRP CB 1 1
7 6475 1 1 43 TRP CD1 C 4.881 8.257 2.279 1.00 . A A . 43 TRP CD1 1 1
7 6476 1 1 43 TRP CD2 C 5.117 6.093 2.686 1.00 . A A . 43 TRP CD2 1 1
7 6477 1 1 43 TRP CE2 C 5.893 6.772 3.603 1.00 . A A . 43 TRP CE2 1 1
7 6478 1 1 43 TRP CE3 C 5.051 4.688 2.680 1.00 . A A . 43 TRP CE3 1 1
7 6479 1 1 43 TRP CG C 4.468 7.062 1.836 1.00 . A A . 43 TRP CG 1 1
7 6480 1 1 43 TRP CH2 C 6.610 4.732 4.595 1.00 . A A . 43 TRP CH2 1 1
7 6481 1 1 43 TRP CZ2 C 6.661 6.131 4.582 1.00 . A A . 43 TRP CZ2 1 1
7 6482 1 1 43 TRP CZ3 C 5.824 4.062 3.665 1.00 . A A . 43 TRP CZ3 1 1
7 6483 1 1 43 TRP H H 1.362 7.532 2.186 1.00 . A A . 43 TRP H 1 1
7 6484 1 1 43 TRP HA H 2.981 8.714 0.032 1.00 . A A . 43 TRP HA 1 1
7 6485 1 1 43 TRP HB2 H 3.009 5.818 0.871 1.00 . A A . 43 TRP HB2 1 1
7 6486 1 1 43 TRP HB3 H 4.095 6.635 -0.235 1.00 . A A . 43 TRP HB3 1 1
7 6487 1 1 43 TRP HD1 H 4.573 9.211 1.849 1.00 . A A . 43 TRP HD1 1 1
7 6488 1 1 43 TRP HE1 H 6.222 8.945 3.891 1.00 . A A . 43 TRP HE1 1 1
7 6489 1 1 43 TRP HE3 H 4.446 4.129 1.966 1.00 . A A . 43 TRP HE3 1 1
7 6490 1 1 43 TRP HH2 H 7.185 4.170 5.332 1.00 . A A . 43 TRP HH2 1 1
7 6491 1 1 43 TRP HZ2 H 7.265 6.690 5.295 1.00 . A A . 43 TRP HZ2 1 1
7 6492 1 1 43 TRP HZ3 H 5.809 2.973 3.704 1.00 . A A . 43 TRP HZ3 1 1
7 6493 1 1 43 TRP N N 1.847 8.257 1.697 1.00 . A A . 43 TRP N 1 1
7 6494 1 1 43 TRP NE1 N 5.744 8.130 3.347 1.00 . A A . 43 TRP NE1 1 1
7 6495 1 1 43 TRP O O 0.319 6.893 -0.066 1.00 . A A . 43 TRP O 1 1
7 6496 1 1 44 THR C C 0.713 5.758 -3.117 1.00 . A A . 44 THR C 1 1
7 6497 1 1 44 THR CA C 0.617 7.253 -2.806 1.00 . A A . 44 THR CA 1 1
7 6498 1 1 44 THR CB C 0.849 8.143 -4.029 1.00 . A A . 44 THR CB 1 1
7 6499 1 1 44 THR CG2 C -0.132 7.846 -5.165 1.00 . A A . 44 THR CG2 1 1
7 6500 1 1 44 THR H H 2.426 8.042 -2.139 1.00 . A A . 44 THR H 1 1
7 6501 1 1 44 THR HA H -0.382 7.433 -2.409 1.00 . A A . 44 THR HA 1 1
7 6502 1 1 44 THR HB H 1.880 8.068 -4.375 1.00 . A A . 44 THR HB 1 1
7 6503 1 1 44 THR HG1 H 1.175 9.803 -2.959 1.00 . A A . 44 THR HG1 1 1
7 6504 1 1 44 THR HG21 H 0.247 8.272 -6.093 1.00 . A A . 44 THR HG21 1 1
7 6505 1 1 44 THR HG22 H -0.242 6.767 -5.277 1.00 . A A . 44 THR HG22 1 1
7 6506 1 1 44 THR HG23 H -1.101 8.288 -4.932 1.00 . A A . 44 THR HG23 1 1
7 6507 1 1 44 THR N N 1.587 7.623 -1.790 1.00 . A A . 44 THR N 1 1
7 6508 1 1 44 THR O O 1.731 5.290 -3.626 1.00 . A A . 44 THR O 1 1
7 6509 1 1 44 THR OG1 O 0.481 9.446 -3.584 1.00 . A A . 44 THR OG1 1 1
7 6510 1 1 45 GLY C C -1.222 3.296 -4.289 1.00 . A A . 45 GLY C 1 1
7 6511 1 1 45 GLY CA C -0.408 3.616 -3.034 1.00 . A A . 45 GLY CA 1 1
7 6512 1 1 45 GLY H H -1.182 5.437 -2.382 1.00 . A A . 45 GLY H 1 1
7 6513 1 1 45 GLY HA2 H 0.605 3.228 -3.144 1.00 . A A . 45 GLY HA2 1 1
7 6514 1 1 45 GLY HA3 H -0.849 3.115 -2.172 1.00 . A A . 45 GLY HA3 1 1
7 6515 1 1 45 GLY N N -0.359 5.049 -2.796 1.00 . A A . 45 GLY N 1 1
7 6516 1 1 45 GLY O O -1.947 4.151 -4.798 1.00 . A A . 45 GLY O 1 1
7 6517 1 1 46 SER C C -2.452 0.267 -5.675 1.00 . A A . 46 SER C 1 1
7 6518 1 1 46 SER CA C -1.789 1.620 -5.938 1.00 . A A . 46 SER CA 1 1
7 6519 1 1 46 SER CB C -0.851 1.527 -7.143 1.00 . A A . 46 SER CB 1 1
7 6520 1 1 46 SER H H -0.485 1.375 -4.333 1.00 . A A . 46 SER H 1 1
7 6521 1 1 46 SER HA H -2.543 2.385 -6.124 1.00 . A A . 46 SER HA 1 1
7 6522 1 1 46 SER HB2 H -0.415 0.529 -7.186 1.00 . A A . 46 SER HB2 1 1
7 6523 1 1 46 SER HB3 H -1.423 1.666 -8.060 1.00 . A A . 46 SER HB3 1 1
7 6524 1 1 46 SER HG H 0.619 2.484 -6.179 1.00 . A A . 46 SER HG 1 1
7 6525 1 1 46 SER N N -1.076 2.064 -4.752 1.00 . A A . 46 SER N 1 1
7 6526 1 1 46 SER O O -1.889 -0.580 -4.983 1.00 . A A . 46 SER O 1 1
7 6527 1 1 46 SER OG O 0.192 2.496 -7.083 1.00 . A A . 46 SER OG 1 1
7 6528 1 1 47 ILE C C -5.034 -1.512 -7.409 1.00 . A A . 47 ILE C 1 1
7 6529 1 1 47 ILE CA C -4.384 -1.132 -6.077 1.00 . A A . 47 ILE CA 1 1
7 6530 1 1 47 ILE CB C -5.377 -1.009 -4.920 1.00 . A A . 47 ILE CB 1 1
7 6531 1 1 47 ILE CD1 C -5.619 -0.779 -2.421 1.00 . A A . 47 ILE CD1 1 1
7 6532 1 1 47 ILE CG1 C -4.661 -1.096 -3.571 1.00 . A A . 47 ILE CG1 1 1
7 6533 1 1 47 ILE CG2 C -6.494 -2.047 -5.044 1.00 . A A . 47 ILE CG2 1 1
7 6534 1 1 47 ILE H H -4.090 0.798 -6.803 1.00 . A A . 47 ILE H 1 1
7 6535 1 1 47 ILE HA H -3.670 -1.910 -5.807 1.00 . A A . 47 ILE HA 1 1
7 6536 1 1 47 ILE HB H -5.844 -0.026 -4.974 1.00 . A A . 47 ILE HB 1 1
7 6537 1 1 47 ILE HD11 H -6.489 -0.250 -2.808 1.00 . A A . 47 ILE HD11 1 1
7 6538 1 1 47 ILE HD12 H -5.939 -1.708 -1.948 1.00 . A A . 47 ILE HD12 1 1
7 6539 1 1 47 ILE HD13 H -5.111 -0.154 -1.686 1.00 . A A . 47 ILE HD13 1 1
7 6540 1 1 47 ILE HG12 H -4.247 -2.096 -3.439 1.00 . A A . 47 ILE HG12 1 1
7 6541 1 1 47 ILE HG13 H -3.824 -0.399 -3.554 1.00 . A A . 47 ILE HG13 1 1
7 6542 1 1 47 ILE HG21 H -6.663 -2.517 -4.075 1.00 . A A . 47 ILE HG21 1 1
7 6543 1 1 47 ILE HG22 H -7.411 -1.557 -5.374 1.00 . A A . 47 ILE HG22 1 1
7 6544 1 1 47 ILE HG23 H -6.206 -2.806 -5.771 1.00 . A A . 47 ILE HG23 1 1
7 6545 1 1 47 ILE N N -3.639 0.104 -6.242 1.00 . A A . 47 ILE N 1 1
7 6546 1 1 47 ILE O O -5.960 -0.842 -7.865 1.00 . A A . 47 ILE O 1 1
7 6547 1 1 48 GLY C C -4.870 -2.007 -10.360 1.00 . A A . 48 GLY C 1 1
7 6548 1 1 48 GLY CA C -5.044 -3.062 -9.265 1.00 . A A . 48 GLY CA 1 1
7 6549 1 1 48 GLY H H -3.772 -3.124 -7.618 1.00 . A A . 48 GLY H 1 1
7 6550 1 1 48 GLY HA2 H -4.529 -3.978 -9.553 1.00 . A A . 48 GLY HA2 1 1
7 6551 1 1 48 GLY HA3 H -6.100 -3.310 -9.160 1.00 . A A . 48 GLY HA3 1 1
7 6552 1 1 48 GLY N N -4.524 -2.585 -7.995 1.00 . A A . 48 GLY N 1 1
7 6553 1 1 48 GLY O O -5.682 -1.921 -11.280 1.00 . A A . 48 GLY O 1 1
7 6554 1 1 49 ASP C C -4.286 1.081 -10.814 1.00 . A A . 49 ASP C 1 1
7 6555 1 1 49 ASP CA C -3.513 -0.185 -11.190 1.00 . A A . 49 ASP CA 1 1
7 6556 1 1 49 ASP CB C -3.942 -0.601 -12.598 1.00 . A A . 49 ASP CB 1 1
7 6557 1 1 49 ASP CG C -3.051 -0.078 -13.727 1.00 . A A . 49 ASP CG 1 1
7 6558 1 1 49 ASP H H -3.149 -1.306 -9.473 1.00 . A A . 49 ASP H 1 1
7 6559 1 1 49 ASP HA H -2.433 -0.043 -11.142 1.00 . A A . 49 ASP HA 1 1
7 6560 1 1 49 ASP HB2 H -3.965 -1.689 -12.648 1.00 . A A . 49 ASP HB2 1 1
7 6561 1 1 49 ASP HB3 H -4.961 -0.252 -12.769 1.00 . A A . 49 ASP HB3 1 1
7 6562 1 1 49 ASP N N -3.805 -1.230 -10.224 1.00 . A A . 49 ASP N 1 1
7 6563 1 1 49 ASP O O -4.554 1.925 -11.668 1.00 . A A . 49 ASP O 1 1
7 6564 1 1 49 ASP OD1 O -3.052 1.156 -13.926 1.00 . A A . 49 ASP OD1 1 1
7 6565 1 1 49 ASP OD2 O -2.387 -0.925 -14.364 1.00 . A A . 49 ASP OD2 1 1
7 6566 1 1 50 ARG C C -4.401 3.345 -8.430 1.00 . A A . 50 ARG C 1 1
7 6567 1 1 50 ARG CA C -5.361 2.321 -9.037 1.00 . A A . 50 ARG CA 1 1
7 6568 1 1 50 ARG CB C -6.384 1.901 -7.980 1.00 . A A . 50 ARG CB 1 1
7 6569 1 1 50 ARG CD C -8.546 0.673 -7.557 1.00 . A A . 50 ARG CD 1 1
7 6570 1 1 50 ARG CG C -7.572 1.182 -8.622 1.00 . A A . 50 ARG CG 1 1
7 6571 1 1 50 ARG CZ C -9.419 -1.542 -6.819 1.00 . A A . 50 ARG CZ 1 1
7 6572 1 1 50 ARG H H -4.402 0.481 -8.849 1.00 . A A . 50 ARG H 1 1
7 6573 1 1 50 ARG HA H -5.867 2.728 -9.912 1.00 . A A . 50 ARG HA 1 1
7 6574 1 1 50 ARG HB2 H -5.910 1.246 -7.249 1.00 . A A . 50 ARG HB2 1 1
7 6575 1 1 50 ARG HB3 H -6.735 2.780 -7.440 1.00 . A A . 50 ARG HB3 1 1
7 6576 1 1 50 ARG HD2 H -8.213 0.988 -6.568 1.00 . A A . 50 ARG HD2 1 1
7 6577 1 1 50 ARG HD3 H -9.532 1.109 -7.715 1.00 . A A . 50 ARG HD3 1 1
7 6578 1 1 50 ARG HE H -8.068 -1.280 -8.288 1.00 . A A . 50 ARG HE 1 1
7 6579 1 1 50 ARG HG2 H -8.091 1.861 -9.299 1.00 . A A . 50 ARG HG2 1 1
7 6580 1 1 50 ARG HG3 H -7.215 0.345 -9.222 1.00 . A A . 50 ARG HG3 1 1
7 6581 1 1 50 ARG HH11 H -10.181 0.050 -5.809 1.00 . A A . 50 ARG HH11 1 1
7 6582 1 1 50 ARG HH12 H -10.779 -1.496 -5.308 1.00 . A A . 50 ARG HH12 1 1
7 6583 1 1 50 ARG HH21 H -8.856 -3.321 -7.627 1.00 . A A . 50 ARG HH21 1 1
7 6584 1 1 50 ARG HH22 H -10.019 -3.427 -6.349 1.00 . A A . 50 ARG HH22 1 1
7 6585 1 1 50 ARG N N -4.624 1.172 -9.536 1.00 . A A . 50 ARG N 1 1
7 6586 1 1 50 ARG NE N -8.632 -0.804 -7.614 1.00 . A A . 50 ARG NE 1 1
7 6587 1 1 50 ARG NH1 N -10.191 -0.945 -5.901 1.00 . A A . 50 ARG NH1 1 1
7 6588 1 1 50 ARG NH2 N -9.432 -2.876 -6.942 1.00 . A A . 50 ARG NH2 1 1
7 6589 1 1 50 ARG O O -3.206 3.081 -8.301 1.00 . A A . 50 ARG O 1 1
7 6590 1 1 51 SER C C -4.963 6.249 -6.372 1.00 . A A . 51 SER C 1 1
7 6591 1 1 51 SER CA C -4.167 5.557 -7.481 1.00 . A A . 51 SER CA 1 1
7 6592 1 1 51 SER CB C -3.735 6.575 -8.538 1.00 . A A . 51 SER CB 1 1
7 6593 1 1 51 SER H H -5.931 4.699 -8.180 1.00 . A A . 51 SER H 1 1
7 6594 1 1 51 SER HA H -3.285 5.066 -7.069 1.00 . A A . 51 SER HA 1 1
7 6595 1 1 51 SER HB2 H -4.290 6.397 -9.460 1.00 . A A . 51 SER HB2 1 1
7 6596 1 1 51 SER HB3 H -3.991 7.579 -8.201 1.00 . A A . 51 SER HB3 1 1
7 6597 1 1 51 SER HG H -2.008 7.392 -9.135 1.00 . A A . 51 SER HG 1 1
7 6598 1 1 51 SER N N -4.959 4.492 -8.072 1.00 . A A . 51 SER N 1 1
7 6599 1 1 51 SER O O -6.181 6.390 -6.474 1.00 . A A . 51 SER O 1 1
7 6600 1 1 51 SER OG O -2.337 6.507 -8.806 1.00 . A A . 51 SER OG 1 1
7 6601 1 1 52 GLY C C -3.876 7.517 -3.064 1.00 . A A . 52 GLY C 1 1
7 6602 1 1 52 GLY CA C -4.869 7.335 -4.214 1.00 . A A . 52 GLY CA 1 1
7 6603 1 1 52 GLY H H -3.254 6.543 -5.265 1.00 . A A . 52 GLY H 1 1
7 6604 1 1 52 GLY HA2 H -5.246 8.307 -4.531 1.00 . A A . 52 GLY HA2 1 1
7 6605 1 1 52 GLY HA3 H -5.726 6.757 -3.870 1.00 . A A . 52 GLY HA3 1 1
7 6606 1 1 52 GLY N N -4.244 6.662 -5.340 1.00 . A A . 52 GLY N 1 1
7 6607 1 1 52 GLY O O -2.767 6.986 -3.107 1.00 . A A . 52 GLY O 1 1
7 6608 1 1 53 ILE C C -3.923 7.636 0.254 1.00 . A A . 53 ILE C 1 1
7 6609 1 1 53 ILE CA C -3.472 8.528 -0.904 1.00 . A A . 53 ILE CA 1 1
7 6610 1 1 53 ILE CB C -3.471 10.020 -0.566 1.00 . A A . 53 ILE CB 1 1
7 6611 1 1 53 ILE CD1 C -4.790 11.792 0.651 1.00 . A A . 53 ILE CD1 1 1
7 6612 1 1 53 ILE CG1 C -4.866 10.489 -0.147 1.00 . A A . 53 ILE CG1 1 1
7 6613 1 1 53 ILE CG2 C -2.915 10.845 -1.729 1.00 . A A . 53 ILE CG2 1 1
7 6614 1 1 53 ILE H H -5.213 8.698 -2.037 1.00 . A A . 53 ILE H 1 1
7 6615 1 1 53 ILE HA H -2.451 8.257 -1.172 1.00 . A A . 53 ILE HA 1 1
7 6616 1 1 53 ILE HB H -2.809 10.177 0.285 1.00 . A A . 53 ILE HB 1 1
7 6617 1 1 53 ILE HD11 H -5.644 11.855 1.326 1.00 . A A . 53 ILE HD11 1 1
7 6618 1 1 53 ILE HD12 H -3.867 11.809 1.231 1.00 . A A . 53 ILE HD12 1 1
7 6619 1 1 53 ILE HD13 H -4.804 12.639 -0.034 1.00 . A A . 53 ILE HD13 1 1
7 6620 1 1 53 ILE HG12 H -5.485 10.636 -1.032 1.00 . A A . 53 ILE HG12 1 1
7 6621 1 1 53 ILE HG13 H -5.347 9.717 0.454 1.00 . A A . 53 ILE HG13 1 1
7 6622 1 1 53 ILE HG21 H -2.207 11.580 -1.347 1.00 . A A . 53 ILE HG21 1 1
7 6623 1 1 53 ILE HG22 H -2.409 10.185 -2.433 1.00 . A A . 53 ILE HG22 1 1
7 6624 1 1 53 ILE HG23 H -3.733 11.358 -2.235 1.00 . A A . 53 ILE HG23 1 1
7 6625 1 1 53 ILE N N -4.309 8.269 -2.063 1.00 . A A . 53 ILE N 1 1
7 6626 1 1 53 ILE O O -5.077 7.212 0.303 1.00 . A A . 53 ILE O 1 1
7 6627 1 1 54 PHE C C -2.237 6.758 3.415 1.00 . A A . 54 PHE C 1 1
7 6628 1 1 54 PHE CA C -3.276 6.543 2.313 1.00 . A A . 54 PHE CA 1 1
7 6629 1 1 54 PHE CB C -3.209 5.089 1.842 1.00 . A A . 54 PHE CB 1 1
7 6630 1 1 54 PHE CD1 C -1.071 4.059 2.640 1.00 . A A . 54 PHE CD1 1 1
7 6631 1 1 54 PHE CD2 C -1.240 4.636 0.363 1.00 . A A . 54 PHE CD2 1 1
7 6632 1 1 54 PHE CE1 C 0.249 3.583 2.422 1.00 . A A . 54 PHE CE1 1 1
7 6633 1 1 54 PHE CE2 C 0.080 4.160 0.144 1.00 . A A . 54 PHE CE2 1 1
7 6634 1 1 54 PHE CG C -1.787 4.576 1.606 1.00 . A A . 54 PHE CG 1 1
7 6635 1 1 54 PHE CZ C 0.797 3.643 1.178 1.00 . A A . 54 PHE CZ 1 1
7 6636 1 1 54 PHE H H -2.053 7.726 1.110 1.00 . A A . 54 PHE H 1 1
7 6637 1 1 54 PHE HA H -4.260 6.830 2.682 1.00 . A A . 54 PHE HA 1 1
7 6638 1 1 54 PHE HB2 H -3.695 4.455 2.583 1.00 . A A . 54 PHE HB2 1 1
7 6639 1 1 54 PHE HB3 H -3.778 4.991 0.917 1.00 . A A . 54 PHE HB3 1 1
7 6640 1 1 54 PHE HD1 H -1.509 4.011 3.637 1.00 . A A . 54 PHE HD1 1 1
7 6641 1 1 54 PHE HD2 H -1.814 5.050 -0.466 1.00 . A A . 54 PHE HD2 1 1
7 6642 1 1 54 PHE HE1 H 0.823 3.169 3.251 1.00 . A A . 54 PHE HE1 1 1
7 6643 1 1 54 PHE HE2 H 0.519 4.208 -0.853 1.00 . A A . 54 PHE HE2 1 1
7 6644 1 1 54 PHE HZ H 1.810 3.278 1.011 1.00 . A A . 54 PHE HZ 1 1
7 6645 1 1 54 PHE N N -2.989 7.377 1.158 1.00 . A A . 54 PHE N 1 1
7 6646 1 1 54 PHE O O -1.158 7.290 3.161 1.00 . A A . 54 PHE O 1 1
7 6647 1 1 55 PRO C C -0.589 5.435 5.733 1.00 . A A . 55 PRO C 1 1
7 6648 1 1 55 PRO CA C -1.723 6.460 5.791 1.00 . A A . 55 PRO CA 1 1
7 6649 1 1 55 PRO CB C -2.618 6.287 7.007 1.00 . A A . 55 PRO CB 1 1
7 6650 1 1 55 PRO CD C -3.880 5.686 4.986 1.00 . A A . 55 PRO CD 1 1
7 6651 1 1 55 PRO CG C -3.877 5.600 6.504 1.00 . A A . 55 PRO CG 1 1
7 6652 1 1 55 PRO HA H -1.281 7.357 5.780 1.00 . A A . 55 PRO HA 1 1
7 6653 1 1 55 PRO HB2 H -2.125 5.688 7.773 1.00 . A A . 55 PRO HB2 1 1
7 6654 1 1 55 PRO HB3 H -2.853 7.251 7.459 1.00 . A A . 55 PRO HB3 1 1
7 6655 1 1 55 PRO HD2 H -3.962 4.698 4.533 1.00 . A A . 55 PRO HD2 1 1
7 6656 1 1 55 PRO HD3 H -4.725 6.274 4.625 1.00 . A A . 55 PRO HD3 1 1
7 6657 1 1 55 PRO HG2 H -3.898 4.559 6.827 1.00 . A A . 55 PRO HG2 1 1
7 6658 1 1 55 PRO HG3 H -4.764 6.080 6.916 1.00 . A A . 55 PRO HG3 1 1
7 6659 1 1 55 PRO N N -2.610 6.321 4.648 1.00 . A A . 55 PRO N 1 1
7 6660 1 1 55 PRO O O -0.836 4.230 5.734 1.00 . A A . 55 PRO O 1 1
7 6661 1 1 56 SER C C 1.939 4.302 6.925 1.00 . A A . 56 SER C 1 1
7 6662 1 1 56 SER CA C 1.803 5.095 5.624 1.00 . A A . 56 SER CA 1 1
7 6663 1 1 56 SER CB C 3.070 5.914 5.367 1.00 . A A . 56 SER CB 1 1
7 6664 1 1 56 SER H H 0.823 6.932 5.682 1.00 . A A . 56 SER H 1 1
7 6665 1 1 56 SER HA H 1.629 4.423 4.783 1.00 . A A . 56 SER HA 1 1
7 6666 1 1 56 SER HB2 H 3.890 5.242 5.109 1.00 . A A . 56 SER HB2 1 1
7 6667 1 1 56 SER HB3 H 2.912 6.567 4.509 1.00 . A A . 56 SER HB3 1 1
7 6668 1 1 56 SER HG H 2.910 7.547 6.512 1.00 . A A . 56 SER HG 1 1
7 6669 1 1 56 SER N N 0.631 5.951 5.683 1.00 . A A . 56 SER N 1 1
7 6670 1 1 56 SER O O 2.751 3.383 7.015 1.00 . A A . 56 SER O 1 1
7 6671 1 1 56 SER OG O 3.438 6.698 6.499 1.00 . A A . 56 SER OG 1 1
7 6672 1 1 57 ASN C C 0.163 2.855 9.178 1.00 . A A . 57 ASN C 1 1
7 6673 1 1 57 ASN CA C 1.150 4.024 9.195 1.00 . A A . 57 ASN CA 1 1
7 6674 1 1 57 ASN CB C 0.728 4.982 10.311 1.00 . A A . 57 ASN CB 1 1
7 6675 1 1 57 ASN CG C 1.678 6.178 10.395 1.00 . A A . 57 ASN CG 1 1
7 6676 1 1 57 ASN H H 0.473 5.437 7.821 1.00 . A A . 57 ASN H 1 1
7 6677 1 1 57 ASN HA H 2.180 3.699 9.334 1.00 . A A . 57 ASN HA 1 1
7 6678 1 1 57 ASN HB2 H -0.288 5.332 10.131 1.00 . A A . 57 ASN HB2 1 1
7 6679 1 1 57 ASN HB3 H 0.719 4.453 11.265 1.00 . A A . 57 ASN HB3 1 1
7 6680 1 1 57 ASN HD21 H 0.092 7.399 10.087 1.00 . A A . 57 ASN HD21 1 1
7 6681 1 1 57 ASN HD22 H 1.617 8.199 10.280 1.00 . A A . 57 ASN HD22 1 1
7 6682 1 1 57 ASN N N 1.130 4.688 7.902 1.00 . A A . 57 ASN N 1 1
7 6683 1 1 57 ASN ND2 N 1.080 7.356 10.241 1.00 . A A . 57 ASN ND2 1 1
7 6684 1 1 57 ASN O O -0.035 2.190 10.194 1.00 . A A . 57 ASN O 1 1
7 6685 1 1 57 ASN OD1 O 2.875 6.041 10.587 1.00 . A A . 57 ASN OD1 1 1
7 6686 1 1 58 TYR C C -0.960 0.608 6.733 1.00 . A A . 58 TYR C 1 1
7 6687 1 1 58 TYR CA C -1.390 1.561 7.850 1.00 . A A . 58 TYR CA 1 1
7 6688 1 1 58 TYR CB C -2.709 2.228 7.456 1.00 . A A . 58 TYR CB 1 1
7 6689 1 1 58 TYR CD1 C -2.815 3.901 9.339 1.00 . A A . 58 TYR CD1 1 1
7 6690 1 1 58 TYR CD2 C -4.719 2.509 8.953 1.00 . A A . 58 TYR CD2 1 1
7 6691 1 1 58 TYR CE1 C -3.501 4.535 10.435 1.00 . A A . 58 TYR CE1 1 1
7 6692 1 1 58 TYR CE2 C -5.405 3.142 10.049 1.00 . A A . 58 TYR CE2 1 1
7 6693 1 1 58 TYR CG C -3.438 2.901 8.621 1.00 . A A . 58 TYR CG 1 1
7 6694 1 1 58 TYR CZ C -4.762 4.124 10.736 1.00 . A A . 58 TYR CZ 1 1
7 6695 1 1 58 TYR H H -0.262 3.184 7.191 1.00 . A A . 58 TYR H 1 1
7 6696 1 1 58 TYR HA H -1.439 1.010 8.789 1.00 . A A . 58 TYR HA 1 1
7 6697 1 1 58 TYR HB2 H -2.512 2.973 6.685 1.00 . A A . 58 TYR HB2 1 1
7 6698 1 1 58 TYR HB3 H -3.366 1.478 7.015 1.00 . A A . 58 TYR HB3 1 1
7 6699 1 1 58 TYR HD1 H -1.803 4.212 9.076 1.00 . A A . 58 TYR HD1 1 1
7 6700 1 1 58 TYR HD2 H -5.211 1.719 8.385 1.00 . A A . 58 TYR HD2 1 1
7 6701 1 1 58 TYR HE1 H -3.020 5.326 11.010 1.00 . A A . 58 TYR HE1 1 1
7 6702 1 1 58 TYR HE2 H -6.416 2.842 10.322 1.00 . A A . 58 TYR HE2 1 1
7 6703 1 1 58 TYR HH H -6.318 4.321 11.884 1.00 . A A . 58 TYR HH 1 1
7 6704 1 1 58 TYR N N -0.429 2.639 8.013 1.00 . A A . 58 TYR N 1 1
7 6705 1 1 58 TYR O O -1.802 0.003 6.071 1.00 . A A . 58 TYR O 1 1
7 6706 1 1 58 TYR OH O -5.410 4.723 11.771 1.00 . A A . 58 TYR OH 1 1
7 6707 1 1 59 VAL C C 2.225 -0.952 6.025 1.00 . A A . 59 VAL C 1 1
7 6708 1 1 59 VAL CA C 0.900 -0.366 5.532 1.00 . A A . 59 VAL CA 1 1
7 6709 1 1 59 VAL CB C 1.039 0.401 4.215 1.00 . A A . 59 VAL CB 1 1
7 6710 1 1 59 VAL CG1 C -0.300 1.007 3.790 1.00 . A A . 59 VAL CG1 1 1
7 6711 1 1 59 VAL CG2 C 2.120 1.479 4.319 1.00 . A A . 59 VAL CG2 1 1
7 6712 1 1 59 VAL H H 1.027 0.999 7.101 1.00 . A A . 59 VAL H 1 1
7 6713 1 1 59 VAL HA H 0.192 -1.180 5.376 1.00 . A A . 59 VAL HA 1 1
7 6714 1 1 59 VAL HB H 1.345 -0.307 3.446 1.00 . A A . 59 VAL HB 1 1
7 6715 1 1 59 VAL HG11 H -1.091 0.267 3.917 1.00 . A A . 59 VAL HG11 1 1
7 6716 1 1 59 VAL HG12 H -0.517 1.879 4.408 1.00 . A A . 59 VAL HG12 1 1
7 6717 1 1 59 VAL HG13 H -0.248 1.307 2.744 1.00 . A A . 59 VAL HG13 1 1
7 6718 1 1 59 VAL HG21 H 2.972 1.086 4.874 1.00 . A A . 59 VAL HG21 1 1
7 6719 1 1 59 VAL HG22 H 2.441 1.769 3.319 1.00 . A A . 59 VAL HG22 1 1
7 6720 1 1 59 VAL HG23 H 1.718 2.348 4.839 1.00 . A A . 59 VAL HG23 1 1
7 6721 1 1 59 VAL N N 0.349 0.504 6.558 1.00 . A A . 59 VAL N 1 1
7 6722 1 1 59 VAL O O 3.013 -0.261 6.668 1.00 . A A . 59 VAL O 1 1
7 6723 1 1 60 LYS C C 4.422 -3.332 4.858 1.00 . A A . 60 LYS C 1 1
7 6724 1 1 60 LYS CA C 3.644 -2.908 6.105 1.00 . A A . 60 LYS CA 1 1
7 6725 1 1 60 LYS CB C 3.318 -4.067 7.050 1.00 . A A . 60 LYS CB 1 1
7 6726 1 1 60 LYS CD C 2.792 -6.533 7.081 1.00 . A A . 60 LYS CD 1 1
7 6727 1 1 60 LYS CE C 3.537 -7.599 6.275 1.00 . A A . 60 LYS CE 1 1
7 6728 1 1 60 LYS CG C 2.675 -5.229 6.289 1.00 . A A . 60 LYS CG 1 1
7 6729 1 1 60 LYS H H 1.783 -2.777 5.180 1.00 . A A . 60 LYS H 1 1
7 6730 1 1 60 LYS HA H 4.251 -2.198 6.666 1.00 . A A . 60 LYS HA 1 1
7 6731 1 1 60 LYS HB2 H 4.228 -4.409 7.541 1.00 . A A . 60 LYS HB2 1 1
7 6732 1 1 60 LYS HB3 H 2.643 -3.723 7.833 1.00 . A A . 60 LYS HB3 1 1
7 6733 1 1 60 LYS HD2 H 3.316 -6.348 8.018 1.00 . A A . 60 LYS HD2 1 1
7 6734 1 1 60 LYS HD3 H 1.797 -6.897 7.339 1.00 . A A . 60 LYS HD3 1 1
7 6735 1 1 60 LYS HE2 H 2.847 -8.098 5.595 1.00 . A A . 60 LYS HE2 1 1
7 6736 1 1 60 LYS HE3 H 4.305 -7.128 5.661 1.00 . A A . 60 LYS HE3 1 1
7 6737 1 1 60 LYS HG2 H 1.625 -5.008 6.100 1.00 . A A . 60 LYS HG2 1 1
7 6738 1 1 60 LYS HG3 H 3.157 -5.344 5.319 1.00 . A A . 60 LYS HG3 1 1
7 6739 1 1 60 LYS HZ1 H 4.144 -9.494 6.744 1.00 . A A . 60 LYS HZ1 1 1
7 6740 1 1 60 LYS HZ2 H 5.103 -8.328 7.367 1.00 . A A . 60 LYS HZ2 1 1
7 6741 1 1 60 LYS HZ3 H 3.644 -8.630 8.036 1.00 . A A . 60 LYS HZ3 1 1
7 6742 1 1 60 LYS N N 2.429 -2.221 5.704 1.00 . A A . 60 LYS N 1 1
7 6743 1 1 60 LYS NZ N 4.157 -8.593 7.179 1.00 . A A . 60 LYS NZ 1 1
7 6744 1 1 60 LYS O O 3.836 -3.530 3.794 1.00 . A A . 60 LYS O 1 1
7 6745 1 1 61 PRO C C 6.486 -5.354 3.638 1.00 . A A . 61 PRO C 1 1
7 6746 1 1 61 PRO CA C 6.627 -3.860 3.934 1.00 . A A . 61 PRO CA 1 1
7 6747 1 1 61 PRO CB C 8.029 -3.473 4.376 1.00 . A A . 61 PRO CB 1 1
7 6748 1 1 61 PRO CD C 6.492 -3.238 6.278 1.00 . A A . 61 PRO CD 1 1
7 6749 1 1 61 PRO CG C 7.959 -3.302 5.885 1.00 . A A . 61 PRO CG 1 1
7 6750 1 1 61 PRO HA H 6.359 -3.388 3.094 1.00 . A A . 61 PRO HA 1 1
7 6751 1 1 61 PRO HB2 H 8.751 -4.242 4.103 1.00 . A A . 61 PRO HB2 1 1
7 6752 1 1 61 PRO HB3 H 8.350 -2.550 3.893 1.00 . A A . 61 PRO HB3 1 1
7 6753 1 1 61 PRO HD2 H 6.248 -3.996 7.023 1.00 . A A . 61 PRO HD2 1 1
7 6754 1 1 61 PRO HD3 H 6.241 -2.271 6.715 1.00 . A A . 61 PRO HD3 1 1
7 6755 1 1 61 PRO HG2 H 8.453 -4.134 6.387 1.00 . A A . 61 PRO HG2 1 1
7 6756 1 1 61 PRO HG3 H 8.476 -2.392 6.190 1.00 . A A . 61 PRO HG3 1 1
7 6757 1 1 61 PRO N N 5.764 -3.463 5.033 1.00 . A A . 61 PRO N 1 1
7 6758 1 1 61 PRO O O 6.808 -6.191 4.480 1.00 . A A . 61 PRO O 1 1
7 6759 1 1 62 LYS C C 7.114 -7.800 2.240 1.00 . A A . 62 LYS C 1 1
7 6760 1 1 62 LYS CA C 5.815 -7.022 2.020 1.00 . A A . 62 LYS CA 1 1
7 6761 1 1 62 LYS CB C 5.300 -7.080 0.580 1.00 . A A . 62 LYS CB 1 1
7 6762 1 1 62 LYS CD C 3.303 -7.787 -0.789 1.00 . A A . 62 LYS CD 1 1
7 6763 1 1 62 LYS CE C 3.906 -8.432 -2.038 1.00 . A A . 62 LYS CE 1 1
7 6764 1 1 62 LYS CG C 4.154 -8.085 0.447 1.00 . A A . 62 LYS CG 1 1
7 6765 1 1 62 LYS H H 5.744 -4.957 1.759 1.00 . A A . 62 LYS H 1 1
7 6766 1 1 62 LYS HA H 5.042 -7.454 2.656 1.00 . A A . 62 LYS HA 1 1
7 6767 1 1 62 LYS HB2 H 4.959 -6.092 0.272 1.00 . A A . 62 LYS HB2 1 1
7 6768 1 1 62 LYS HB3 H 6.113 -7.359 -0.090 1.00 . A A . 62 LYS HB3 1 1
7 6769 1 1 62 LYS HD2 H 2.290 -8.159 -0.636 1.00 . A A . 62 LYS HD2 1 1
7 6770 1 1 62 LYS HD3 H 3.229 -6.709 -0.932 1.00 . A A . 62 LYS HD3 1 1
7 6771 1 1 62 LYS HE2 H 4.909 -8.042 -2.208 1.00 . A A . 62 LYS HE2 1 1
7 6772 1 1 62 LYS HE3 H 4.004 -9.507 -1.888 1.00 . A A . 62 LYS HE3 1 1
7 6773 1 1 62 LYS HG2 H 4.558 -9.095 0.380 1.00 . A A . 62 LYS HG2 1 1
7 6774 1 1 62 LYS HG3 H 3.530 -8.050 1.340 1.00 . A A . 62 LYS HG3 1 1
7 6775 1 1 62 LYS HZ1 H 2.695 -9.029 -3.573 1.00 . A A . 62 LYS HZ1 1 1
7 6776 1 1 62 LYS HZ2 H 2.298 -7.570 -2.958 1.00 . A A . 62 LYS HZ2 1 1
7 6777 1 1 62 LYS HZ3 H 3.602 -7.719 -3.929 1.00 . A A . 62 LYS HZ3 1 1
7 6778 1 1 62 LYS N N 6.003 -5.644 2.438 1.00 . A A . 62 LYS N 1 1
7 6779 1 1 62 LYS NZ N 3.056 -8.166 -3.220 1.00 . A A . 62 LYS NZ 1 1
7 6780 1 1 62 LYS O O 8.019 -7.750 1.408 1.00 . A A . 62 LYS O 1 1
7 6781 1 1 63 ASP C C 8.039 -10.768 3.469 1.00 . A A . 63 ASP C 1 1
7 6782 1 1 63 ASP CA C 8.338 -9.286 3.703 1.00 . A A . 63 ASP CA 1 1
7 6783 1 1 63 ASP CB C 8.714 -9.107 5.175 1.00 . A A . 63 ASP CB 1 1
7 6784 1 1 63 ASP CG C 10.143 -9.522 5.533 1.00 . A A . 63 ASP CG 1 1
7 6785 1 1 63 ASP H H 6.424 -8.534 4.034 1.00 . A A . 63 ASP H 1 1
7 6786 1 1 63 ASP HA H 9.131 -8.913 3.054 1.00 . A A . 63 ASP HA 1 1
7 6787 1 1 63 ASP HB2 H 8.578 -8.059 5.444 1.00 . A A . 63 ASP HB2 1 1
7 6788 1 1 63 ASP HB3 H 8.021 -9.685 5.785 1.00 . A A . 63 ASP HB3 1 1
7 6789 1 1 63 ASP N N 7.165 -8.499 3.363 1.00 . A A . 63 ASP N 1 1
7 6790 1 1 63 ASP O O 7.065 -11.300 3.999 1.00 . A A . 63 ASP O 1 1
7 6791 1 1 63 ASP OD1 O 10.809 -10.091 4.641 1.00 . A A . 63 ASP OD1 1 1
7 6792 1 1 63 ASP OD2 O 10.537 -9.261 6.690 1.00 . A A . 63 ASP OD2 1 1
7 6793 1 1 64 SER C C 9.504 -13.654 3.375 1.00 . A A . 64 SER C 1 1
7 6794 1 1 64 SER CA C 8.734 -12.803 2.363 1.00 . A A . 64 SER CA 1 1
7 6795 1 1 64 SER CB C 9.208 -13.111 0.941 1.00 . A A . 64 SER CB 1 1
7 6796 1 1 64 SER H H 9.685 -10.954 2.247 1.00 . A A . 64 SER H 1 1
7 6797 1 1 64 SER HA H 7.664 -12.995 2.438 1.00 . A A . 64 SER HA 1 1
7 6798 1 1 64 SER HB2 H 8.763 -12.398 0.248 1.00 . A A . 64 SER HB2 1 1
7 6799 1 1 64 SER HB3 H 10.289 -12.981 0.883 1.00 . A A . 64 SER HB3 1 1
7 6800 1 1 64 SER HG H 8.986 -14.535 -0.448 1.00 . A A . 64 SER HG 1 1
7 6801 1 1 64 SER N N 8.895 -11.393 2.674 1.00 . A A . 64 SER N 1 1
7 6802 1 1 64 SER O O 10.711 -13.485 3.542 1.00 . A A . 64 SER O 1 1
7 6803 1 1 64 SER OG O 8.869 -14.436 0.540 1.00 . A A . 64 SER OG 1 1
7 6804 1 1 65 GLY C C 8.695 -15.262 6.376 1.00 . A A . 65 GLY C 1 1
7 6805 1 1 65 GLY CA C 9.375 -15.426 5.015 1.00 . A A . 65 GLY CA 1 1
7 6806 1 1 65 GLY H H 7.794 -14.680 3.882 1.00 . A A . 65 GLY H 1 1
7 6807 1 1 65 GLY HA2 H 9.292 -16.462 4.687 1.00 . A A . 65 GLY HA2 1 1
7 6808 1 1 65 GLY HA3 H 10.438 -15.204 5.107 1.00 . A A . 65 GLY HA3 1 1
7 6809 1 1 65 GLY N N 8.775 -14.549 4.024 1.00 . A A . 65 GLY N 1 1
7 6810 1 1 65 GLY O O 8.226 -14.175 6.712 1.00 . A A . 65 GLY O 1 1
7 6811 1 1 66 PRO C C 8.942 -15.666 9.476 1.00 . A A . 66 PRO C 1 1
7 6812 1 1 66 PRO CA C 8.047 -16.376 8.458 1.00 . A A . 66 PRO CA 1 1
7 6813 1 1 66 PRO CB C 7.812 -17.840 8.793 1.00 . A A . 66 PRO CB 1 1
7 6814 1 1 66 PRO CD C 9.207 -17.689 6.776 1.00 . A A . 66 PRO CD 1 1
7 6815 1 1 66 PRO CG C 8.720 -18.630 7.865 1.00 . A A . 66 PRO CG 1 1
7 6816 1 1 66 PRO HA H 7.192 -15.858 8.438 1.00 . A A . 66 PRO HA 1 1
7 6817 1 1 66 PRO HB2 H 8.047 -18.044 9.838 1.00 . A A . 66 PRO HB2 1 1
7 6818 1 1 66 PRO HB3 H 6.767 -18.111 8.642 1.00 . A A . 66 PRO HB3 1 1
7 6819 1 1 66 PRO HD2 H 10.296 -17.665 6.732 1.00 . A A . 66 PRO HD2 1 1
7 6820 1 1 66 PRO HD3 H 8.855 -18.004 5.794 1.00 . A A . 66 PRO HD3 1 1
7 6821 1 1 66 PRO HG2 H 9.563 -19.044 8.418 1.00 . A A . 66 PRO HG2 1 1
7 6822 1 1 66 PRO HG3 H 8.181 -19.472 7.430 1.00 . A A . 66 PRO HG3 1 1
7 6823 1 1 66 PRO N N 8.662 -16.385 7.142 1.00 . A A . 66 PRO N 1 1
7 6824 1 1 66 PRO O O 9.558 -16.311 10.323 1.00 . A A . 66 PRO O 1 1
7 6825 1 1 67 SER C C 8.932 -12.464 10.917 1.00 . A A . 67 SER C 1 1
7 6826 1 1 67 SER CA C 9.795 -13.543 10.260 1.00 . A A . 67 SER CA 1 1
7 6827 1 1 67 SER CB C 10.971 -12.903 9.519 1.00 . A A . 67 SER CB 1 1
7 6828 1 1 67 SER H H 8.482 -13.830 8.668 1.00 . A A . 67 SER H 1 1
7 6829 1 1 67 SER HA H 10.173 -14.239 11.008 1.00 . A A . 67 SER HA 1 1
7 6830 1 1 67 SER HB2 H 11.591 -12.354 10.229 1.00 . A A . 67 SER HB2 1 1
7 6831 1 1 67 SER HB3 H 11.596 -13.684 9.087 1.00 . A A . 67 SER HB3 1 1
7 6832 1 1 67 SER HG H 10.790 -12.387 7.594 1.00 . A A . 67 SER HG 1 1
7 6833 1 1 67 SER N N 8.986 -14.347 9.360 1.00 . A A . 67 SER N 1 1
7 6834 1 1 67 SER O O 8.311 -11.655 10.229 1.00 . A A . 67 SER O 1 1
7 6835 1 1 67 SER OG O 10.536 -12.020 8.489 1.00 . A A . 67 SER OG 1 1
7 6836 1 1 68 SER C C 8.637 -10.104 12.704 1.00 . A A . 68 SER C 1 1
7 6837 1 1 68 SER CA C 8.143 -11.522 13.000 1.00 . A A . 68 SER CA 1 1
7 6838 1 1 68 SER CB C 8.221 -11.808 14.501 1.00 . A A . 68 SER CB 1 1
7 6839 1 1 68 SER H H 9.427 -13.149 12.794 1.00 . A A . 68 SER H 1 1
7 6840 1 1 68 SER HA H 7.115 -11.648 12.660 1.00 . A A . 68 SER HA 1 1
7 6841 1 1 68 SER HB2 H 9.266 -11.856 14.807 1.00 . A A . 68 SER HB2 1 1
7 6842 1 1 68 SER HB3 H 7.765 -10.986 15.052 1.00 . A A . 68 SER HB3 1 1
7 6843 1 1 68 SER HG H 7.405 -13.061 15.832 1.00 . A A . 68 SER HG 1 1
7 6844 1 1 68 SER N N 8.920 -12.487 12.242 1.00 . A A . 68 SER N 1 1
7 6845 1 1 68 SER O O 7.865 -9.254 12.263 1.00 . A A . 68 SER O 1 1
7 6846 1 1 68 SER OG O 7.571 -13.028 14.847 1.00 . A A . 68 SER OG 1 1
7 6847 1 1 69 GLY C C 11.463 -8.636 11.516 1.00 . A A . 69 GLY C 1 1
7 6848 1 1 69 GLY CA C 10.526 -8.594 12.724 1.00 . A A . 69 GLY CA 1 1
7 6849 1 1 69 GLY H H 10.540 -10.591 13.317 1.00 . A A . 69 GLY H 1 1
7 6850 1 1 69 GLY HA2 H 9.746 -7.850 12.559 1.00 . A A . 69 GLY HA2 1 1
7 6851 1 1 69 GLY HA3 H 11.081 -8.283 13.609 1.00 . A A . 69 GLY HA3 1 1
7 6852 1 1 69 GLY N N 9.920 -9.894 12.958 1.00 . A A . 69 GLY N 1 1
7 6853 1 1 69 GLY O O 12.355 -7.799 11.388 1.00 . A A . 69 GLY O 1 1
8 6854 1 1 1 GLY C C 2.693 6.927 -17.552 1.00 . A A . 1 GLY C 1 1
8 6855 1 1 1 GLY CA C 1.800 6.510 -16.382 1.00 . A A . 1 GLY CA 1 1
8 6856 1 1 1 GLY H1 H 1.629 7.374 -14.494 1.00 . A A . 1 GLY H1 1 1
8 6857 1 1 1 GLY HA2 H 1.733 5.423 -16.340 1.00 . A A . 1 GLY HA2 1 1
8 6858 1 1 1 GLY HA3 H 0.789 6.886 -16.540 1.00 . A A . 1 GLY HA3 1 1
8 6859 1 1 1 GLY N N 2.320 7.017 -15.123 1.00 . A A . 1 GLY N 1 1
8 6860 1 1 1 GLY O O 3.748 7.527 -17.349 1.00 . A A . 1 GLY O 1 1
8 6861 1 1 2 SER C C 4.192 5.999 -20.093 1.00 . A A . 2 SER C 1 1
8 6862 1 1 2 SER CA C 2.983 6.926 -19.953 1.00 . A A . 2 SER CA 1 1
8 6863 1 1 2 SER CB C 3.435 8.388 -19.935 1.00 . A A . 2 SER CB 1 1
8 6864 1 1 2 SER H H 1.379 6.106 -18.907 1.00 . A A . 2 SER H 1 1
8 6865 1 1 2 SER HA H 2.286 6.772 -20.776 1.00 . A A . 2 SER HA 1 1
8 6866 1 1 2 SER HB2 H 2.893 8.925 -19.157 1.00 . A A . 2 SER HB2 1 1
8 6867 1 1 2 SER HB3 H 4.493 8.437 -19.678 1.00 . A A . 2 SER HB3 1 1
8 6868 1 1 2 SER HG H 3.874 9.776 -21.308 1.00 . A A . 2 SER HG 1 1
8 6869 1 1 2 SER N N 2.238 6.594 -18.751 1.00 . A A . 2 SER N 1 1
8 6870 1 1 2 SER O O 4.320 5.285 -21.086 1.00 . A A . 2 SER O 1 1
8 6871 1 1 2 SER OG O 3.221 9.028 -21.190 1.00 . A A . 2 SER OG 1 1
8 6872 1 1 3 SER C C 6.384 4.500 -17.733 1.00 . A A . 3 SER C 1 1
8 6873 1 1 3 SER CA C 6.243 5.212 -19.080 1.00 . A A . 3 SER CA 1 1
8 6874 1 1 3 SER CB C 7.492 6.046 -19.374 1.00 . A A . 3 SER CB 1 1
8 6875 1 1 3 SER H H 4.937 6.623 -18.278 1.00 . A A . 3 SER H 1 1
8 6876 1 1 3 SER HA H 6.094 4.488 -19.881 1.00 . A A . 3 SER HA 1 1
8 6877 1 1 3 SER HB2 H 7.370 6.557 -20.328 1.00 . A A . 3 SER HB2 1 1
8 6878 1 1 3 SER HB3 H 7.600 6.816 -18.610 1.00 . A A . 3 SER HB3 1 1
8 6879 1 1 3 SER HG H 8.905 4.939 -18.490 1.00 . A A . 3 SER HG 1 1
8 6880 1 1 3 SER N N 5.049 6.039 -19.083 1.00 . A A . 3 SER N 1 1
8 6881 1 1 3 SER O O 6.154 5.100 -16.684 1.00 . A A . 3 SER O 1 1
8 6882 1 1 3 SER OG O 8.671 5.246 -19.412 1.00 . A A . 3 SER OG 1 1
8 6883 1 1 4 GLY C C 8.281 2.730 -15.940 1.00 . A A . 4 GLY C 1 1
8 6884 1 1 4 GLY CA C 6.935 2.433 -16.605 1.00 . A A . 4 GLY CA 1 1
8 6885 1 1 4 GLY H H 6.946 2.752 -18.664 1.00 . A A . 4 GLY H 1 1
8 6886 1 1 4 GLY HA2 H 6.126 2.640 -15.906 1.00 . A A . 4 GLY HA2 1 1
8 6887 1 1 4 GLY HA3 H 6.876 1.374 -16.857 1.00 . A A . 4 GLY HA3 1 1
8 6888 1 1 4 GLY N N 6.761 3.232 -17.806 1.00 . A A . 4 GLY N 1 1
8 6889 1 1 4 GLY O O 8.606 3.887 -15.678 1.00 . A A . 4 GLY O 1 1
8 6890 1 1 5 SER C C 10.250 2.789 -13.892 1.00 . A A . 5 SER C 1 1
8 6891 1 1 5 SER CA C 10.329 1.797 -15.054 1.00 . A A . 5 SER CA 1 1
8 6892 1 1 5 SER CB C 11.387 2.246 -16.065 1.00 . A A . 5 SER CB 1 1
8 6893 1 1 5 SER H H 8.755 0.727 -15.900 1.00 . A A . 5 SER H 1 1
8 6894 1 1 5 SER HA H 10.576 0.800 -14.690 1.00 . A A . 5 SER HA 1 1
8 6895 1 1 5 SER HB2 H 12.349 2.345 -15.562 1.00 . A A . 5 SER HB2 1 1
8 6896 1 1 5 SER HB3 H 11.504 1.480 -16.831 1.00 . A A . 5 SER HB3 1 1
8 6897 1 1 5 SER HG H 10.432 4.005 -16.086 1.00 . A A . 5 SER HG 1 1
8 6898 1 1 5 SER N N 9.026 1.665 -15.684 1.00 . A A . 5 SER N 1 1
8 6899 1 1 5 SER O O 10.476 3.984 -14.075 1.00 . A A . 5 SER O 1 1
8 6900 1 1 5 SER OG O 11.045 3.485 -16.680 1.00 . A A . 5 SER OG 1 1
8 6901 1 1 6 SER C C 10.311 2.303 -10.309 1.00 . A A . 6 SER C 1 1
8 6902 1 1 6 SER CA C 9.817 3.081 -11.531 1.00 . A A . 6 SER CA 1 1
8 6903 1 1 6 SER CB C 8.375 3.547 -11.316 1.00 . A A . 6 SER CB 1 1
8 6904 1 1 6 SER H H 9.746 1.284 -12.582 1.00 . A A . 6 SER H 1 1
8 6905 1 1 6 SER HA H 10.454 3.945 -11.717 1.00 . A A . 6 SER HA 1 1
8 6906 1 1 6 SER HB2 H 7.696 2.881 -11.849 1.00 . A A . 6 SER HB2 1 1
8 6907 1 1 6 SER HB3 H 8.125 3.476 -10.258 1.00 . A A . 6 SER HB3 1 1
8 6908 1 1 6 SER HG H 9.047 5.373 -11.782 1.00 . A A . 6 SER HG 1 1
8 6909 1 1 6 SER N N 9.928 2.257 -12.722 1.00 . A A . 6 SER N 1 1
8 6910 1 1 6 SER O O 11.194 2.766 -9.590 1.00 . A A . 6 SER O 1 1
8 6911 1 1 6 SER OG O 8.175 4.885 -11.763 1.00 . A A . 6 SER OG 1 1
8 6912 1 1 7 GLY C C 8.886 0.035 -8.077 1.00 . A A . 7 GLY C 1 1
8 6913 1 1 7 GLY CA C 10.087 0.289 -8.990 1.00 . A A . 7 GLY CA 1 1
8 6914 1 1 7 GLY H H 9.000 0.765 -10.702 1.00 . A A . 7 GLY H 1 1
8 6915 1 1 7 GLY HA2 H 10.475 -0.661 -9.358 1.00 . A A . 7 GLY HA2 1 1
8 6916 1 1 7 GLY HA3 H 10.887 0.761 -8.421 1.00 . A A . 7 GLY HA3 1 1
8 6917 1 1 7 GLY N N 9.718 1.135 -10.112 1.00 . A A . 7 GLY N 1 1
8 6918 1 1 7 GLY O O 8.294 -1.043 -8.108 1.00 . A A . 7 GLY O 1 1
8 6919 1 1 8 GLY C C 7.736 -0.058 -5.248 1.00 . A A . 8 GLY C 1 1
8 6920 1 1 8 GLY CA C 7.441 0.946 -6.364 1.00 . A A . 8 GLY CA 1 1
8 6921 1 1 8 GLY H H 9.047 1.920 -7.265 1.00 . A A . 8 GLY H 1 1
8 6922 1 1 8 GLY HA2 H 7.233 1.925 -5.932 1.00 . A A . 8 GLY HA2 1 1
8 6923 1 1 8 GLY HA3 H 6.546 0.640 -6.906 1.00 . A A . 8 GLY HA3 1 1
8 6924 1 1 8 GLY N N 8.561 1.046 -7.285 1.00 . A A . 8 GLY N 1 1
8 6925 1 1 8 GLY O O 8.434 -1.047 -5.467 1.00 . A A . 8 GLY O 1 1
8 6926 1 1 9 GLU C C 6.075 -1.327 -2.552 1.00 . A A . 9 GLU C 1 1
8 6927 1 1 9 GLU CA C 7.387 -0.634 -2.925 1.00 . A A . 9 GLU CA 1 1
8 6928 1 1 9 GLU CB C 7.949 0.151 -1.739 1.00 . A A . 9 GLU CB 1 1
8 6929 1 1 9 GLU CD C 10.038 0.015 -0.333 1.00 . A A . 9 GLU CD 1 1
8 6930 1 1 9 GLU CG C 9.479 0.143 -1.751 1.00 . A A . 9 GLU CG 1 1
8 6931 1 1 9 GLU H H 6.624 1.038 -3.906 1.00 . A A . 9 GLU H 1 1
8 6932 1 1 9 GLU HA H 8.120 -1.376 -3.242 1.00 . A A . 9 GLU HA 1 1
8 6933 1 1 9 GLU HB2 H 7.587 1.178 -1.773 1.00 . A A . 9 GLU HB2 1 1
8 6934 1 1 9 GLU HB3 H 7.587 -0.283 -0.806 1.00 . A A . 9 GLU HB3 1 1
8 6935 1 1 9 GLU HG2 H 9.837 -0.685 -2.363 1.00 . A A . 9 GLU HG2 1 1
8 6936 1 1 9 GLU HG3 H 9.847 1.060 -2.210 1.00 . A A . 9 GLU HG3 1 1
8 6937 1 1 9 GLU N N 7.191 0.231 -4.076 1.00 . A A . 9 GLU N 1 1
8 6938 1 1 9 GLU O O 5.075 -0.665 -2.280 1.00 . A A . 9 GLU O 1 1
8 6939 1 1 9 GLU OE1 O 10.183 1.073 0.317 1.00 . A A . 9 GLU OE1 1 1
8 6940 1 1 9 GLU OE2 O 10.308 -1.137 0.069 1.00 . A A . 9 GLU OE2 1 1
8 6941 1 1 10 GLU C C 4.728 -3.447 -0.703 1.00 . A A . 10 GLU C 1 1
8 6942 1 1 10 GLU CA C 4.948 -3.441 -2.217 1.00 . A A . 10 GLU CA 1 1
8 6943 1 1 10 GLU CB C 5.074 -4.866 -2.759 1.00 . A A . 10 GLU CB 1 1
8 6944 1 1 10 GLU CD C 6.306 -4.915 -4.959 1.00 . A A . 10 GLU CD 1 1
8 6945 1 1 10 GLU CG C 4.934 -4.888 -4.283 1.00 . A A . 10 GLU CG 1 1
8 6946 1 1 10 GLU H H 6.938 -3.182 -2.775 1.00 . A A . 10 GLU H 1 1
8 6947 1 1 10 GLU HA H 4.113 -2.943 -2.710 1.00 . A A . 10 GLU HA 1 1
8 6948 1 1 10 GLU HB2 H 6.039 -5.284 -2.473 1.00 . A A . 10 GLU HB2 1 1
8 6949 1 1 10 GLU HB3 H 4.307 -5.498 -2.311 1.00 . A A . 10 GLU HB3 1 1
8 6950 1 1 10 GLU HG2 H 4.357 -5.762 -4.586 1.00 . A A . 10 GLU HG2 1 1
8 6951 1 1 10 GLU HG3 H 4.379 -4.009 -4.613 1.00 . A A . 10 GLU HG3 1 1
8 6952 1 1 10 GLU N N 6.121 -2.651 -2.552 1.00 . A A . 10 GLU N 1 1
8 6953 1 1 10 GLU O O 5.648 -3.736 0.061 1.00 . A A . 10 GLU O 1 1
8 6954 1 1 10 GLU OE1 O 7.033 -5.904 -4.727 1.00 . A A . 10 GLU OE1 1 1
8 6955 1 1 10 GLU OE2 O 6.596 -3.945 -5.693 1.00 . A A . 10 GLU OE2 1 1
8 6956 1 1 11 TYR C C 1.824 -3.815 1.346 1.00 . A A . 11 TYR C 1 1
8 6957 1 1 11 TYR CA C 3.149 -3.092 1.095 1.00 . A A . 11 TYR CA 1 1
8 6958 1 1 11 TYR CB C 2.985 -1.614 1.452 1.00 . A A . 11 TYR CB 1 1
8 6959 1 1 11 TYR CD1 C 5.165 -0.398 1.090 1.00 . A A . 11 TYR CD1 1 1
8 6960 1 1 11 TYR CD2 C 4.515 -0.916 3.331 1.00 . A A . 11 TYR CD2 1 1
8 6961 1 1 11 TYR CE1 C 6.368 0.222 1.582 1.00 . A A . 11 TYR CE1 1 1
8 6962 1 1 11 TYR CE2 C 5.718 -0.296 3.823 1.00 . A A . 11 TYR CE2 1 1
8 6963 1 1 11 TYR CG C 4.264 -0.955 1.975 1.00 . A A . 11 TYR CG 1 1
8 6964 1 1 11 TYR CZ C 6.585 0.242 2.924 1.00 . A A . 11 TYR CZ 1 1
8 6965 1 1 11 TYR H H 2.759 -2.894 -0.942 1.00 . A A . 11 TYR H 1 1
8 6966 1 1 11 TYR HA H 3.940 -3.594 1.652 1.00 . A A . 11 TYR HA 1 1
8 6967 1 1 11 TYR HB2 H 2.645 -1.072 0.570 1.00 . A A . 11 TYR HB2 1 1
8 6968 1 1 11 TYR HB3 H 2.205 -1.517 2.207 1.00 . A A . 11 TYR HB3 1 1
8 6969 1 1 11 TYR HD1 H 4.966 -0.429 0.019 1.00 . A A . 11 TYR HD1 1 1
8 6970 1 1 11 TYR HD2 H 3.803 -1.356 4.030 1.00 . A A . 11 TYR HD2 1 1
8 6971 1 1 11 TYR HE1 H 7.088 0.665 0.894 1.00 . A A . 11 TYR HE1 1 1
8 6972 1 1 11 TYR HE2 H 5.929 -0.259 4.892 1.00 . A A . 11 TYR HE2 1 1
8 6973 1 1 11 TYR HH H 7.899 1.675 2.888 1.00 . A A . 11 TYR HH 1 1
8 6974 1 1 11 TYR N N 3.502 -3.127 -0.314 1.00 . A A . 11 TYR N 1 1
8 6975 1 1 11 TYR O O 0.953 -3.842 0.478 1.00 . A A . 11 TYR O 1 1
8 6976 1 1 11 TYR OH O 7.721 0.828 3.389 1.00 . A A . 11 TYR OH 1 1
8 6977 1 1 12 ILE C C -0.333 -4.230 3.846 1.00 . A A . 12 ILE C 1 1
8 6978 1 1 12 ILE CA C 0.509 -5.104 2.914 1.00 . A A . 12 ILE CA 1 1
8 6979 1 1 12 ILE CB C 0.865 -6.469 3.506 1.00 . A A . 12 ILE CB 1 1
8 6980 1 1 12 ILE CD1 C 0.809 -8.170 1.645 1.00 . A A . 12 ILE CD1 1 1
8 6981 1 1 12 ILE CG1 C 1.702 -7.291 2.524 1.00 . A A . 12 ILE CG1 1 1
8 6982 1 1 12 ILE CG2 C -0.392 -7.217 3.954 1.00 . A A . 12 ILE CG2 1 1
8 6983 1 1 12 ILE H H 2.426 -4.356 3.238 1.00 . A A . 12 ILE H 1 1
8 6984 1 1 12 ILE HA H -0.060 -5.286 2.003 1.00 . A A . 12 ILE HA 1 1
8 6985 1 1 12 ILE HB H 1.477 -6.307 4.393 1.00 . A A . 12 ILE HB 1 1
8 6986 1 1 12 ILE HD11 H 1.432 -8.787 0.997 1.00 . A A . 12 ILE HD11 1 1
8 6987 1 1 12 ILE HD12 H 0.195 -8.810 2.277 1.00 . A A . 12 ILE HD12 1 1
8 6988 1 1 12 ILE HD13 H 0.165 -7.537 1.034 1.00 . A A . 12 ILE HD13 1 1
8 6989 1 1 12 ILE HG12 H 2.293 -6.624 1.896 1.00 . A A . 12 ILE HG12 1 1
8 6990 1 1 12 ILE HG13 H 2.405 -7.917 3.074 1.00 . A A . 12 ILE HG13 1 1
8 6991 1 1 12 ILE HG21 H -0.946 -6.603 4.664 1.00 . A A . 12 ILE HG21 1 1
8 6992 1 1 12 ILE HG22 H -1.019 -7.426 3.087 1.00 . A A . 12 ILE HG22 1 1
8 6993 1 1 12 ILE HG23 H -0.106 -8.155 4.431 1.00 . A A . 12 ILE HG23 1 1
8 6994 1 1 12 ILE N N 1.713 -4.383 2.538 1.00 . A A . 12 ILE N 1 1
8 6995 1 1 12 ILE O O 0.183 -3.669 4.811 1.00 . A A . 12 ILE O 1 1
8 6996 1 1 13 ALA C C -2.683 -3.981 5.705 1.00 . A A . 13 ALA C 1 1
8 6997 1 1 13 ALA CA C -2.534 -3.347 4.321 1.00 . A A . 13 ALA CA 1 1
8 6998 1 1 13 ALA CB C -3.871 -3.225 3.588 1.00 . A A . 13 ALA CB 1 1
8 6999 1 1 13 ALA H H -2.027 -4.602 2.738 1.00 . A A . 13 ALA H 1 1
8 7000 1 1 13 ALA HA H -2.102 -2.352 4.430 1.00 . A A . 13 ALA HA 1 1
8 7001 1 1 13 ALA HB1 H -4.673 -3.583 4.234 1.00 . A A . 13 ALA HB1 1 1
8 7002 1 1 13 ALA HB2 H -4.051 -2.181 3.330 1.00 . A A . 13 ALA HB2 1 1
8 7003 1 1 13 ALA HB3 H -3.843 -3.825 2.678 1.00 . A A . 13 ALA HB3 1 1
8 7004 1 1 13 ALA N N -1.615 -4.143 3.524 1.00 . A A . 13 ALA N 1 1
8 7005 1 1 13 ALA O O -3.230 -5.075 5.835 1.00 . A A . 13 ALA O 1 1
8 7006 1 1 14 LEU C C -3.699 -3.641 8.573 1.00 . A A . 14 LEU C 1 1
8 7007 1 1 14 LEU CA C -2.257 -3.746 8.074 1.00 . A A . 14 LEU CA 1 1
8 7008 1 1 14 LEU CB C -1.246 -3.006 8.954 1.00 . A A . 14 LEU CB 1 1
8 7009 1 1 14 LEU CD1 C 1.138 -2.307 9.386 1.00 . A A . 14 LEU CD1 1 1
8 7010 1 1 14 LEU CD2 C 0.558 -4.761 9.106 1.00 . A A . 14 LEU CD2 1 1
8 7011 1 1 14 LEU CG C 0.228 -3.325 8.695 1.00 . A A . 14 LEU CG 1 1
8 7012 1 1 14 LEU H H -1.742 -2.378 6.590 1.00 . A A . 14 LEU H 1 1
8 7013 1 1 14 LEU HA H -1.969 -4.798 8.068 1.00 . A A . 14 LEU HA 1 1
8 7014 1 1 14 LEU HB2 H -1.395 -1.935 8.821 1.00 . A A . 14 LEU HB2 1 1
8 7015 1 1 14 LEU HB3 H -1.469 -3.232 9.997 1.00 . A A . 14 LEU HB3 1 1
8 7016 1 1 14 LEU HD11 H 0.993 -1.326 8.936 1.00 . A A . 14 LEU HD11 1 1
8 7017 1 1 14 LEU HD12 H 0.891 -2.261 10.447 1.00 . A A . 14 LEU HD12 1 1
8 7018 1 1 14 LEU HD13 H 2.178 -2.611 9.269 1.00 . A A . 14 LEU HD13 1 1
8 7019 1 1 14 LEU HD21 H 1.200 -5.216 8.351 1.00 . A A . 14 LEU HD21 1 1
8 7020 1 1 14 LEU HD22 H 1.074 -4.755 10.066 1.00 . A A . 14 LEU HD22 1 1
8 7021 1 1 14 LEU HD23 H -0.364 -5.336 9.193 1.00 . A A . 14 LEU HD23 1 1
8 7022 1 1 14 LEU HG H 0.412 -3.246 7.624 1.00 . A A . 14 LEU HG 1 1
8 7023 1 1 14 LEU N N -2.186 -3.267 6.704 1.00 . A A . 14 LEU N 1 1
8 7024 1 1 14 LEU O O -4.241 -4.598 9.122 1.00 . A A . 14 LEU O 1 1
8 7025 1 1 15 TYR C C -6.478 -1.636 7.641 1.00 . A A . 15 TYR C 1 1
8 7026 1 1 15 TYR CA C -5.649 -2.226 8.784 1.00 . A A . 15 TYR CA 1 1
8 7027 1 1 15 TYR CB C -5.566 -1.203 9.919 1.00 . A A . 15 TYR CB 1 1
8 7028 1 1 15 TYR CD1 C -3.341 -1.632 11.025 1.00 . A A . 15 TYR CD1 1 1
8 7029 1 1 15 TYR CD2 C -5.332 -2.099 12.264 1.00 . A A . 15 TYR CD2 1 1
8 7030 1 1 15 TYR CE1 C -2.544 -2.062 12.144 1.00 . A A . 15 TYR CE1 1 1
8 7031 1 1 15 TYR CE2 C -4.534 -2.529 13.383 1.00 . A A . 15 TYR CE2 1 1
8 7032 1 1 15 TYR CG C -4.719 -1.660 11.108 1.00 . A A . 15 TYR CG 1 1
8 7033 1 1 15 TYR CZ C -3.180 -2.490 13.268 1.00 . A A . 15 TYR CZ 1 1
8 7034 1 1 15 TYR H H -3.832 -1.695 7.915 1.00 . A A . 15 TYR H 1 1
8 7035 1 1 15 TYR HA H -6.083 -3.179 9.083 1.00 . A A . 15 TYR HA 1 1
8 7036 1 1 15 TYR HB2 H -5.152 -0.273 9.527 1.00 . A A . 15 TYR HB2 1 1
8 7037 1 1 15 TYR HB3 H -6.574 -0.980 10.269 1.00 . A A . 15 TYR HB3 1 1
8 7038 1 1 15 TYR HD1 H -2.857 -1.285 10.112 1.00 . A A . 15 TYR HD1 1 1
8 7039 1 1 15 TYR HD2 H -6.420 -2.121 12.329 1.00 . A A . 15 TYR HD2 1 1
8 7040 1 1 15 TYR HE1 H -1.455 -2.046 12.092 1.00 . A A . 15 TYR HE1 1 1
8 7041 1 1 15 TYR HE2 H -5.005 -2.879 14.302 1.00 . A A . 15 TYR HE2 1 1
8 7042 1 1 15 TYR HH H -1.531 -3.208 14.007 1.00 . A A . 15 TYR HH 1 1
8 7043 1 1 15 TYR N N -4.280 -2.468 8.363 1.00 . A A . 15 TYR N 1 1
8 7044 1 1 15 TYR O O -5.938 -0.979 6.753 1.00 . A A . 15 TYR O 1 1
8 7045 1 1 15 TYR OH O -2.426 -2.896 14.325 1.00 . A A . 15 TYR OH 1 1
8 7046 1 1 16 PRO C C -8.972 0.098 6.859 1.00 . A A . 16 PRO C 1 1
8 7047 1 1 16 PRO CA C -8.720 -1.401 6.685 1.00 . A A . 16 PRO CA 1 1
8 7048 1 1 16 PRO CB C -9.980 -2.237 6.839 1.00 . A A . 16 PRO CB 1 1
8 7049 1 1 16 PRO CD C -8.486 -2.672 8.741 1.00 . A A . 16 PRO CD 1 1
8 7050 1 1 16 PRO CG C -9.906 -2.848 8.229 1.00 . A A . 16 PRO CG 1 1
8 7051 1 1 16 PRO HA H -8.314 -1.506 5.777 1.00 . A A . 16 PRO HA 1 1
8 7052 1 1 16 PRO HB2 H -10.873 -1.621 6.730 1.00 . A A . 16 PRO HB2 1 1
8 7053 1 1 16 PRO HB3 H -10.031 -3.011 6.074 1.00 . A A . 16 PRO HB3 1 1
8 7054 1 1 16 PRO HD2 H -8.472 -2.150 9.697 1.00 . A A . 16 PRO HD2 1 1
8 7055 1 1 16 PRO HD3 H -7.999 -3.635 8.896 1.00 . A A . 16 PRO HD3 1 1
8 7056 1 1 16 PRO HG2 H -10.616 -2.362 8.898 1.00 . A A . 16 PRO HG2 1 1
8 7057 1 1 16 PRO HG3 H -10.172 -3.905 8.195 1.00 . A A . 16 PRO HG3 1 1
8 7058 1 1 16 PRO N N -7.811 -1.898 7.703 1.00 . A A . 16 PRO N 1 1
8 7059 1 1 16 PRO O O -9.526 0.525 7.871 1.00 . A A . 16 PRO O 1 1
8 7060 1 1 17 TYR C C -9.790 2.745 4.882 1.00 . A A . 17 TYR C 1 1
8 7061 1 1 17 TYR CA C -8.726 2.299 5.887 1.00 . A A . 17 TYR CA 1 1
8 7062 1 1 17 TYR CB C -7.376 2.895 5.480 1.00 . A A . 17 TYR CB 1 1
8 7063 1 1 17 TYR CD1 C -7.282 5.304 6.216 1.00 . A A . 17 TYR CD1 1 1
8 7064 1 1 17 TYR CD2 C -7.602 4.840 3.892 1.00 . A A . 17 TYR CD2 1 1
8 7065 1 1 17 TYR CE1 C -7.324 6.717 5.939 1.00 . A A . 17 TYR CE1 1 1
8 7066 1 1 17 TYR CE2 C -7.644 6.253 3.616 1.00 . A A . 17 TYR CE2 1 1
8 7067 1 1 17 TYR CG C -7.421 4.396 5.186 1.00 . A A . 17 TYR CG 1 1
8 7068 1 1 17 TYR CZ C -7.503 7.121 4.653 1.00 . A A . 17 TYR CZ 1 1
8 7069 1 1 17 TYR H H -8.103 0.502 5.037 1.00 . A A . 17 TYR H 1 1
8 7070 1 1 17 TYR HA H -9.045 2.579 6.891 1.00 . A A . 17 TYR HA 1 1
8 7071 1 1 17 TYR HB2 H -6.655 2.712 6.277 1.00 . A A . 17 TYR HB2 1 1
8 7072 1 1 17 TYR HB3 H -7.012 2.373 4.595 1.00 . A A . 17 TYR HB3 1 1
8 7073 1 1 17 TYR HD1 H -7.139 4.953 7.237 1.00 . A A . 17 TYR HD1 1 1
8 7074 1 1 17 TYR HD2 H -7.712 4.122 3.080 1.00 . A A . 17 TYR HD2 1 1
8 7075 1 1 17 TYR HE1 H -7.215 7.446 6.742 1.00 . A A . 17 TYR HE1 1 1
8 7076 1 1 17 TYR HE2 H -7.786 6.618 2.599 1.00 . A A . 17 TYR HE2 1 1
8 7077 1 1 17 TYR HH H -8.461 8.718 4.094 1.00 . A A . 17 TYR HH 1 1
8 7078 1 1 17 TYR N N -8.552 0.857 5.857 1.00 . A A . 17 TYR N 1 1
8 7079 1 1 17 TYR O O -9.622 2.569 3.676 1.00 . A A . 17 TYR O 1 1
8 7080 1 1 17 TYR OH O -7.544 8.456 4.392 1.00 . A A . 17 TYR OH 1 1
8 7081 1 1 18 SER C C -11.965 5.314 4.551 1.00 . A A . 18 SER C 1 1
8 7082 1 1 18 SER CA C -11.953 3.785 4.581 1.00 . A A . 18 SER CA 1 1
8 7083 1 1 18 SER CB C -13.298 3.253 5.081 1.00 . A A . 18 SER CB 1 1
8 7084 1 1 18 SER H H -10.990 3.452 6.398 1.00 . A A . 18 SER H 1 1
8 7085 1 1 18 SER HA H -11.751 3.384 3.588 1.00 . A A . 18 SER HA 1 1
8 7086 1 1 18 SER HB2 H -14.106 3.822 4.620 1.00 . A A . 18 SER HB2 1 1
8 7087 1 1 18 SER HB3 H -13.418 2.217 4.766 1.00 . A A . 18 SER HB3 1 1
8 7088 1 1 18 SER HG H -13.294 4.281 6.798 1.00 . A A . 18 SER HG 1 1
8 7089 1 1 18 SER N N -10.861 3.313 5.416 1.00 . A A . 18 SER N 1 1
8 7090 1 1 18 SER O O -11.800 5.961 5.584 1.00 . A A . 18 SER O 1 1
8 7091 1 1 18 SER OG O -13.410 3.334 6.499 1.00 . A A . 18 SER OG 1 1
8 7092 1 1 19 SER C C -13.498 7.700 2.484 1.00 . A A . 19 SER C 1 1
8 7093 1 1 19 SER CA C -12.197 7.290 3.176 1.00 . A A . 19 SER CA 1 1
8 7094 1 1 19 SER CB C -10.991 7.775 2.368 1.00 . A A . 19 SER CB 1 1
8 7095 1 1 19 SER H H -12.295 5.316 2.519 1.00 . A A . 19 SER H 1 1
8 7096 1 1 19 SER HA H -12.151 7.707 4.182 1.00 . A A . 19 SER HA 1 1
8 7097 1 1 19 SER HB2 H -10.083 7.640 2.956 1.00 . A A . 19 SER HB2 1 1
8 7098 1 1 19 SER HB3 H -10.885 7.163 1.472 1.00 . A A . 19 SER HB3 1 1
8 7099 1 1 19 SER HG H -10.261 9.630 2.187 1.00 . A A . 19 SER HG 1 1
8 7100 1 1 19 SER N N -12.161 5.849 3.354 1.00 . A A . 19 SER N 1 1
8 7101 1 1 19 SER O O -14.079 6.918 1.732 1.00 . A A . 19 SER O 1 1
8 7102 1 1 19 SER OG O -11.114 9.145 1.995 1.00 . A A . 19 SER OG 1 1
8 7103 1 1 20 VAL C C -14.812 10.139 0.851 1.00 . A A . 20 VAL C 1 1
8 7104 1 1 20 VAL CA C -15.141 9.448 2.176 1.00 . A A . 20 VAL CA 1 1
8 7105 1 1 20 VAL CB C -15.846 10.371 3.172 1.00 . A A . 20 VAL CB 1 1
8 7106 1 1 20 VAL CG1 C -16.043 9.675 4.520 1.00 . A A . 20 VAL CG1 1 1
8 7107 1 1 20 VAL CG2 C -15.080 11.684 3.339 1.00 . A A . 20 VAL CG2 1 1
8 7108 1 1 20 VAL H H -13.441 9.555 3.374 1.00 . A A . 20 VAL H 1 1
8 7109 1 1 20 VAL HA H -15.799 8.602 1.976 1.00 . A A . 20 VAL HA 1 1
8 7110 1 1 20 VAL HB H -16.832 10.607 2.770 1.00 . A A . 20 VAL HB 1 1
8 7111 1 1 20 VAL HG11 H -16.242 10.421 5.289 1.00 . A A . 20 VAL HG11 1 1
8 7112 1 1 20 VAL HG12 H -16.886 8.987 4.454 1.00 . A A . 20 VAL HG12 1 1
8 7113 1 1 20 VAL HG13 H -15.140 9.120 4.777 1.00 . A A . 20 VAL HG13 1 1
8 7114 1 1 20 VAL HG21 H -14.136 11.626 2.797 1.00 . A A . 20 VAL HG21 1 1
8 7115 1 1 20 VAL HG22 H -15.676 12.506 2.942 1.00 . A A . 20 VAL HG22 1 1
8 7116 1 1 20 VAL HG23 H -14.882 11.857 4.397 1.00 . A A . 20 VAL HG23 1 1
8 7117 1 1 20 VAL N N -13.919 8.925 2.762 1.00 . A A . 20 VAL N 1 1
8 7118 1 1 20 VAL O O -15.703 10.404 0.046 1.00 . A A . 20 VAL O 1 1
8 7119 1 1 21 GLU C C -12.463 10.040 -1.508 1.00 . A A . 21 GLU C 1 1
8 7120 1 1 21 GLU CA C -13.070 11.065 -0.548 1.00 . A A . 21 GLU CA 1 1
8 7121 1 1 21 GLU CB C -12.067 12.175 -0.227 1.00 . A A . 21 GLU CB 1 1
8 7122 1 1 21 GLU CD C -11.638 13.896 1.566 1.00 . A A . 21 GLU CD 1 1
8 7123 1 1 21 GLU CG C -12.696 13.236 0.679 1.00 . A A . 21 GLU CG 1 1
8 7124 1 1 21 GLU H H -12.809 10.192 1.325 1.00 . A A . 21 GLU H 1 1
8 7125 1 1 21 GLU HA H -13.961 11.507 -0.993 1.00 . A A . 21 GLU HA 1 1
8 7126 1 1 21 GLU HB2 H -11.191 11.749 0.261 1.00 . A A . 21 GLU HB2 1 1
8 7127 1 1 21 GLU HB3 H -11.723 12.639 -1.152 1.00 . A A . 21 GLU HB3 1 1
8 7128 1 1 21 GLU HG2 H -13.188 13.994 0.070 1.00 . A A . 21 GLU HG2 1 1
8 7129 1 1 21 GLU HG3 H -13.464 12.779 1.302 1.00 . A A . 21 GLU HG3 1 1
8 7130 1 1 21 GLU N N -13.528 10.411 0.665 1.00 . A A . 21 GLU N 1 1
8 7131 1 1 21 GLU O O -11.731 9.146 -1.086 1.00 . A A . 21 GLU O 1 1
8 7132 1 1 21 GLU OE1 O -11.148 13.198 2.480 1.00 . A A . 21 GLU OE1 1 1
8 7133 1 1 21 GLU OE2 O -11.343 15.084 1.310 1.00 . A A . 21 GLU OE2 1 1
8 7134 1 1 22 PRO C C -10.824 9.592 -4.144 1.00 . A A . 22 PRO C 1 1
8 7135 1 1 22 PRO CA C -12.295 9.307 -3.838 1.00 . A A . 22 PRO CA 1 1
8 7136 1 1 22 PRO CB C -13.204 9.526 -5.037 1.00 . A A . 22 PRO CB 1 1
8 7137 1 1 22 PRO CD C -13.663 11.254 -3.352 1.00 . A A . 22 PRO CD 1 1
8 7138 1 1 22 PRO CG C -13.886 10.864 -4.804 1.00 . A A . 22 PRO CG 1 1
8 7139 1 1 22 PRO HA H -12.329 8.361 -3.515 1.00 . A A . 22 PRO HA 1 1
8 7140 1 1 22 PRO HB2 H -12.632 9.535 -5.964 1.00 . A A . 22 PRO HB2 1 1
8 7141 1 1 22 PRO HB3 H -13.937 8.723 -5.123 1.00 . A A . 22 PRO HB3 1 1
8 7142 1 1 22 PRO HD2 H -13.194 12.234 -3.273 1.00 . A A . 22 PRO HD2 1 1
8 7143 1 1 22 PRO HD3 H -14.606 11.307 -2.807 1.00 . A A . 22 PRO HD3 1 1
8 7144 1 1 22 PRO HG2 H -13.476 11.623 -5.470 1.00 . A A . 22 PRO HG2 1 1
8 7145 1 1 22 PRO HG3 H -14.952 10.792 -5.021 1.00 . A A . 22 PRO HG3 1 1
8 7146 1 1 22 PRO N N -12.799 10.207 -2.815 1.00 . A A . 22 PRO N 1 1
8 7147 1 1 22 PRO O O -10.223 8.934 -4.992 1.00 . A A . 22 PRO O 1 1
8 7148 1 1 23 GLY C C -7.963 10.019 -2.848 1.00 . A A . 23 GLY C 1 1
8 7149 1 1 23 GLY CA C -8.895 10.954 -3.621 1.00 . A A . 23 GLY CA 1 1
8 7150 1 1 23 GLY H H -10.780 11.104 -2.748 1.00 . A A . 23 GLY H 1 1
8 7151 1 1 23 GLY HA2 H -8.645 10.927 -4.682 1.00 . A A . 23 GLY HA2 1 1
8 7152 1 1 23 GLY HA3 H -8.747 11.981 -3.285 1.00 . A A . 23 GLY HA3 1 1
8 7153 1 1 23 GLY N N -10.285 10.574 -3.436 1.00 . A A . 23 GLY N 1 1
8 7154 1 1 23 GLY O O -6.950 9.567 -3.379 1.00 . A A . 23 GLY O 1 1
8 7155 1 1 24 ASP C C -7.804 7.428 -1.146 1.00 . A A . 24 ASP C 1 1
8 7156 1 1 24 ASP CA C -7.549 8.885 -0.752 1.00 . A A . 24 ASP CA 1 1
8 7157 1 1 24 ASP CB C -7.937 9.052 0.718 1.00 . A A . 24 ASP CB 1 1
8 7158 1 1 24 ASP CG C -6.766 9.286 1.674 1.00 . A A . 24 ASP CG 1 1
8 7159 1 1 24 ASP H H -9.164 10.129 -1.179 1.00 . A A . 24 ASP H 1 1
8 7160 1 1 24 ASP HA H -6.514 9.186 -0.914 1.00 . A A . 24 ASP HA 1 1
8 7161 1 1 24 ASP HB2 H -8.629 9.891 0.803 1.00 . A A . 24 ASP HB2 1 1
8 7162 1 1 24 ASP HB3 H -8.477 8.161 1.040 1.00 . A A . 24 ASP HB3 1 1
8 7163 1 1 24 ASP N N -8.338 9.757 -1.604 1.00 . A A . 24 ASP N 1 1
8 7164 1 1 24 ASP O O -8.949 7.026 -1.341 1.00 . A A . 24 ASP O 1 1
8 7165 1 1 24 ASP OD1 O -6.391 10.468 1.834 1.00 . A A . 24 ASP OD1 1 1
8 7166 1 1 24 ASP OD2 O -6.271 8.278 2.223 1.00 . A A . 24 ASP OD2 1 1
8 7167 1 1 25 LEU C C -7.527 4.508 -0.504 1.00 . A A . 25 LEU C 1 1
8 7168 1 1 25 LEU CA C -6.808 5.275 -1.616 1.00 . A A . 25 LEU CA 1 1
8 7169 1 1 25 LEU CB C -5.423 4.718 -1.952 1.00 . A A . 25 LEU CB 1 1
8 7170 1 1 25 LEU CD1 C -5.847 3.509 -4.124 1.00 . A A . 25 LEU CD1 1 1
8 7171 1 1 25 LEU CD2 C -4.023 2.708 -2.553 1.00 . A A . 25 LEU CD2 1 1
8 7172 1 1 25 LEU CG C -5.400 3.366 -2.668 1.00 . A A . 25 LEU CG 1 1
8 7173 1 1 25 LEU H H -5.788 7.013 -1.088 1.00 . A A . 25 LEU H 1 1
8 7174 1 1 25 LEU HA H -7.409 5.213 -2.523 1.00 . A A . 25 LEU HA 1 1
8 7175 1 1 25 LEU HB2 H -4.901 5.445 -2.573 1.00 . A A . 25 LEU HB2 1 1
8 7176 1 1 25 LEU HB3 H -4.856 4.625 -1.025 1.00 . A A . 25 LEU HB3 1 1
8 7177 1 1 25 LEU HD11 H -5.990 2.520 -4.559 1.00 . A A . 25 LEU HD11 1 1
8 7178 1 1 25 LEU HD12 H -6.785 4.063 -4.163 1.00 . A A . 25 LEU HD12 1 1
8 7179 1 1 25 LEU HD13 H -5.084 4.047 -4.687 1.00 . A A . 25 LEU HD13 1 1
8 7180 1 1 25 LEU HD21 H -4.110 1.780 -1.989 1.00 . A A . 25 LEU HD21 1 1
8 7181 1 1 25 LEU HD22 H -3.639 2.493 -3.550 1.00 . A A . 25 LEU HD22 1 1
8 7182 1 1 25 LEU HD23 H -3.340 3.384 -2.038 1.00 . A A . 25 LEU HD23 1 1
8 7183 1 1 25 LEU HG H -6.114 2.706 -2.175 1.00 . A A . 25 LEU HG 1 1
8 7184 1 1 25 LEU N N -6.717 6.678 -1.249 1.00 . A A . 25 LEU N 1 1
8 7185 1 1 25 LEU O O -7.173 4.629 0.667 1.00 . A A . 25 LEU O 1 1
8 7186 1 1 26 THR C C -9.004 1.457 -0.148 1.00 . A A . 26 THR C 1 1
8 7187 1 1 26 THR CA C -9.295 2.948 0.035 1.00 . A A . 26 THR CA 1 1
8 7188 1 1 26 THR CB C -10.772 3.305 -0.146 1.00 . A A . 26 THR CB 1 1
8 7189 1 1 26 THR CG2 C -11.019 4.815 -0.101 1.00 . A A . 26 THR CG2 1 1
8 7190 1 1 26 THR H H -8.805 3.642 -1.867 1.00 . A A . 26 THR H 1 1
8 7191 1 1 26 THR HA H -8.977 3.215 1.043 1.00 . A A . 26 THR HA 1 1
8 7192 1 1 26 THR HB H -11.390 2.788 0.587 1.00 . A A . 26 THR HB 1 1
8 7193 1 1 26 THR HG1 H -10.714 3.656 -2.115 1.00 . A A . 26 THR HG1 1 1
8 7194 1 1 26 THR HG21 H -10.286 5.321 -0.729 1.00 . A A . 26 THR HG21 1 1
8 7195 1 1 26 THR HG22 H -12.022 5.029 -0.469 1.00 . A A . 26 THR HG22 1 1
8 7196 1 1 26 THR HG23 H -10.925 5.168 0.926 1.00 . A A . 26 THR HG23 1 1
8 7197 1 1 26 THR N N -8.523 3.735 -0.912 1.00 . A A . 26 THR N 1 1
8 7198 1 1 26 THR O O -9.056 0.943 -1.264 1.00 . A A . 26 THR O 1 1
8 7199 1 1 26 THR OG1 O -11.052 2.947 -1.496 1.00 . A A . 26 THR OG1 1 1
8 7200 1 1 27 PHE C C -8.719 -1.266 2.291 1.00 . A A . 27 PHE C 1 1
8 7201 1 1 27 PHE CA C -8.403 -0.617 0.942 1.00 . A A . 27 PHE CA 1 1
8 7202 1 1 27 PHE CB C -6.906 -0.754 0.661 1.00 . A A . 27 PHE CB 1 1
8 7203 1 1 27 PHE CD1 C -5.779 -0.596 2.892 1.00 . A A . 27 PHE CD1 1 1
8 7204 1 1 27 PHE CD2 C -5.457 1.165 1.362 1.00 . A A . 27 PHE CD2 1 1
8 7205 1 1 27 PHE CE1 C -4.951 0.070 3.834 1.00 . A A . 27 PHE CE1 1 1
8 7206 1 1 27 PHE CE2 C -4.629 1.832 2.304 1.00 . A A . 27 PHE CE2 1 1
8 7207 1 1 27 PHE CG C -6.014 -0.035 1.676 1.00 . A A . 27 PHE CG 1 1
8 7208 1 1 27 PHE CZ C -4.394 1.271 3.520 1.00 . A A . 27 PHE CZ 1 1
8 7209 1 1 27 PHE H H -8.663 1.230 1.870 1.00 . A A . 27 PHE H 1 1
8 7210 1 1 27 PHE HA H -9.028 -1.066 0.170 1.00 . A A . 27 PHE HA 1 1
8 7211 1 1 27 PHE HB2 H -6.644 -1.812 0.648 1.00 . A A . 27 PHE HB2 1 1
8 7212 1 1 27 PHE HB3 H -6.695 -0.361 -0.334 1.00 . A A . 27 PHE HB3 1 1
8 7213 1 1 27 PHE HD1 H -6.225 -1.558 3.144 1.00 . A A . 27 PHE HD1 1 1
8 7214 1 1 27 PHE HD2 H -5.645 1.615 0.387 1.00 . A A . 27 PHE HD2 1 1
8 7215 1 1 27 PHE HE1 H -4.763 -0.380 4.809 1.00 . A A . 27 PHE HE1 1 1
8 7216 1 1 27 PHE HE2 H -4.183 2.794 2.052 1.00 . A A . 27 PHE HE2 1 1
8 7217 1 1 27 PHE HZ H -3.759 1.782 4.243 1.00 . A A . 27 PHE HZ 1 1
8 7218 1 1 27 PHE N N -8.703 0.805 0.966 1.00 . A A . 27 PHE N 1 1
8 7219 1 1 27 PHE O O -9.024 -0.574 3.261 1.00 . A A . 27 PHE O 1 1
8 7220 1 1 28 THR C C -7.649 -4.080 3.986 1.00 . A A . 28 THR C 1 1
8 7221 1 1 28 THR CA C -8.906 -3.339 3.524 1.00 . A A . 28 THR CA 1 1
8 7222 1 1 28 THR CB C -10.092 -4.265 3.251 1.00 . A A . 28 THR CB 1 1
8 7223 1 1 28 THR CG2 C -11.416 -3.505 3.144 1.00 . A A . 28 THR CG2 1 1
8 7224 1 1 28 THR H H -8.384 -3.144 1.517 1.00 . A A . 28 THR H 1 1
8 7225 1 1 28 THR HA H -9.168 -2.633 4.312 1.00 . A A . 28 THR HA 1 1
8 7226 1 1 28 THR HB H -10.154 -5.051 4.004 1.00 . A A . 28 THR HB 1 1
8 7227 1 1 28 THR HG1 H -9.120 -5.417 1.935 1.00 . A A . 28 THR HG1 1 1
8 7228 1 1 28 THR HG21 H -12.062 -4.000 2.419 1.00 . A A . 28 THR HG21 1 1
8 7229 1 1 28 THR HG22 H -11.906 -3.491 4.118 1.00 . A A . 28 THR HG22 1 1
8 7230 1 1 28 THR HG23 H -11.223 -2.482 2.820 1.00 . A A . 28 THR HG23 1 1
8 7231 1 1 28 THR N N -8.633 -2.588 2.310 1.00 . A A . 28 THR N 1 1
8 7232 1 1 28 THR O O -6.689 -4.213 3.229 1.00 . A A . 28 THR O 1 1
8 7233 1 1 28 THR OG1 O -9.861 -4.746 1.930 1.00 . A A . 28 THR OG1 1 1
8 7234 1 1 29 GLU C C -6.323 -6.559 5.015 1.00 . A A . 29 GLU C 1 1
8 7235 1 1 29 GLU CA C -6.575 -5.269 5.797 1.00 . A A . 29 GLU CA 1 1
8 7236 1 1 29 GLU CB C -6.811 -5.563 7.280 1.00 . A A . 29 GLU CB 1 1
8 7237 1 1 29 GLU CD C -6.680 -7.990 7.954 1.00 . A A . 29 GLU CD 1 1
8 7238 1 1 29 GLU CG C -5.896 -6.689 7.767 1.00 . A A . 29 GLU CG 1 1
8 7239 1 1 29 GLU H H -8.482 -4.432 5.835 1.00 . A A . 29 GLU H 1 1
8 7240 1 1 29 GLU HA H -5.719 -4.602 5.697 1.00 . A A . 29 GLU HA 1 1
8 7241 1 1 29 GLU HB2 H -6.629 -4.663 7.867 1.00 . A A . 29 GLU HB2 1 1
8 7242 1 1 29 GLU HB3 H -7.853 -5.842 7.438 1.00 . A A . 29 GLU HB3 1 1
8 7243 1 1 29 GLU HG2 H -5.091 -6.845 7.049 1.00 . A A . 29 GLU HG2 1 1
8 7244 1 1 29 GLU HG3 H -5.431 -6.402 8.710 1.00 . A A . 29 GLU HG3 1 1
8 7245 1 1 29 GLU N N -7.697 -4.544 5.226 1.00 . A A . 29 GLU N 1 1
8 7246 1 1 29 GLU O O -7.224 -7.383 4.862 1.00 . A A . 29 GLU O 1 1
8 7247 1 1 29 GLU OE1 O -7.718 -8.130 7.272 1.00 . A A . 29 GLU OE1 1 1
8 7248 1 1 29 GLU OE2 O -6.223 -8.815 8.775 1.00 . A A . 29 GLU OE2 1 1
8 7249 1 1 30 GLY C C -4.410 -7.507 2.323 1.00 . A A . 30 GLY C 1 1
8 7250 1 1 30 GLY CA C -4.711 -7.871 3.778 1.00 . A A . 30 GLY CA 1 1
8 7251 1 1 30 GLY H H -4.366 -6.020 4.669 1.00 . A A . 30 GLY H 1 1
8 7252 1 1 30 GLY HA2 H -3.834 -8.333 4.230 1.00 . A A . 30 GLY HA2 1 1
8 7253 1 1 30 GLY HA3 H -5.513 -8.609 3.813 1.00 . A A . 30 GLY HA3 1 1
8 7254 1 1 30 GLY N N -5.093 -6.695 4.541 1.00 . A A . 30 GLY N 1 1
8 7255 1 1 30 GLY O O -3.562 -8.131 1.686 1.00 . A A . 30 GLY O 1 1
8 7256 1 1 31 GLU C C -3.465 -5.740 0.203 1.00 . A A . 31 GLU C 1 1
8 7257 1 1 31 GLU CA C -4.940 -6.045 0.471 1.00 . A A . 31 GLU CA 1 1
8 7258 1 1 31 GLU CB C -5.814 -4.824 0.178 1.00 . A A . 31 GLU CB 1 1
8 7259 1 1 31 GLU CD C -7.225 -5.485 -1.805 1.00 . A A . 31 GLU CD 1 1
8 7260 1 1 31 GLU CG C -7.207 -5.247 -0.293 1.00 . A A . 31 GLU CG 1 1
8 7261 1 1 31 GLU H H -5.809 -5.998 2.363 1.00 . A A . 31 GLU H 1 1
8 7262 1 1 31 GLU HA H -5.266 -6.876 -0.156 1.00 . A A . 31 GLU HA 1 1
8 7263 1 1 31 GLU HB2 H -5.900 -4.211 1.075 1.00 . A A . 31 GLU HB2 1 1
8 7264 1 1 31 GLU HB3 H -5.340 -4.207 -0.585 1.00 . A A . 31 GLU HB3 1 1
8 7265 1 1 31 GLU HG2 H -7.510 -6.156 0.226 1.00 . A A . 31 GLU HG2 1 1
8 7266 1 1 31 GLU HG3 H -7.932 -4.475 -0.034 1.00 . A A . 31 GLU HG3 1 1
8 7267 1 1 31 GLU N N -5.121 -6.500 1.839 1.00 . A A . 31 GLU N 1 1
8 7268 1 1 31 GLU O O -2.694 -5.519 1.136 1.00 . A A . 31 GLU O 1 1
8 7269 1 1 31 GLU OE1 O -6.823 -6.598 -2.208 1.00 . A A . 31 GLU OE1 1 1
8 7270 1 1 31 GLU OE2 O -7.641 -4.550 -2.522 1.00 . A A . 31 GLU OE2 1 1
8 7271 1 1 32 GLU C C -1.647 -4.074 -2.109 1.00 . A A . 32 GLU C 1 1
8 7272 1 1 32 GLU CA C -1.747 -5.464 -1.477 1.00 . A A . 32 GLU CA 1 1
8 7273 1 1 32 GLU CB C -1.231 -6.540 -2.434 1.00 . A A . 32 GLU CB 1 1
8 7274 1 1 32 GLU CD C 0.352 -8.483 -2.717 1.00 . A A . 32 GLU CD 1 1
8 7275 1 1 32 GLU CG C -0.131 -7.377 -1.777 1.00 . A A . 32 GLU CG 1 1
8 7276 1 1 32 GLU H H -3.749 -5.919 -1.828 1.00 . A A . 32 GLU H 1 1
8 7277 1 1 32 GLU HA H -1.163 -5.495 -0.557 1.00 . A A . 32 GLU HA 1 1
8 7278 1 1 32 GLU HB2 H -2.053 -7.188 -2.737 1.00 . A A . 32 GLU HB2 1 1
8 7279 1 1 32 GLU HB3 H -0.844 -6.072 -3.339 1.00 . A A . 32 GLU HB3 1 1
8 7280 1 1 32 GLU HG2 H 0.706 -6.735 -1.505 1.00 . A A . 32 GLU HG2 1 1
8 7281 1 1 32 GLU HG3 H -0.508 -7.818 -0.854 1.00 . A A . 32 GLU HG3 1 1
8 7282 1 1 32 GLU N N -3.116 -5.738 -1.075 1.00 . A A . 32 GLU N 1 1
8 7283 1 1 32 GLU O O -2.044 -3.881 -3.257 1.00 . A A . 32 GLU O 1 1
8 7284 1 1 32 GLU OE1 O 0.783 -8.129 -3.836 1.00 . A A . 32 GLU OE1 1 1
8 7285 1 1 32 GLU OE2 O 0.279 -9.658 -2.296 1.00 . A A . 32 GLU OE2 1 1
8 7286 1 1 33 ILE C C 0.455 -1.591 -2.355 1.00 . A A . 33 ILE C 1 1
8 7287 1 1 33 ILE CA C -0.959 -1.776 -1.801 1.00 . A A . 33 ILE CA 1 1
8 7288 1 1 33 ILE CB C -1.320 -0.785 -0.693 1.00 . A A . 33 ILE CB 1 1
8 7289 1 1 33 ILE CD1 C -2.807 -1.177 1.305 1.00 . A A . 33 ILE CD1 1 1
8 7290 1 1 33 ILE CG1 C -2.757 -0.998 -0.213 1.00 . A A . 33 ILE CG1 1 1
8 7291 1 1 33 ILE CG2 C -1.075 0.656 -1.146 1.00 . A A . 33 ILE CG2 1 1
8 7292 1 1 33 ILE H H -0.796 -3.308 -0.399 1.00 . A A . 33 ILE H 1 1
8 7293 1 1 33 ILE HA H -1.671 -1.626 -2.613 1.00 . A A . 33 ILE HA 1 1
8 7294 1 1 33 ILE HB H -0.665 -0.970 0.158 1.00 . A A . 33 ILE HB 1 1
8 7295 1 1 33 ILE HD11 H -2.804 -2.241 1.546 1.00 . A A . 33 ILE HD11 1 1
8 7296 1 1 33 ILE HD12 H -1.937 -0.700 1.756 1.00 . A A . 33 ILE HD12 1 1
8 7297 1 1 33 ILE HD13 H -3.716 -0.719 1.696 1.00 . A A . 33 ILE HD13 1 1
8 7298 1 1 33 ILE HG12 H -3.371 -0.145 -0.503 1.00 . A A . 33 ILE HG12 1 1
8 7299 1 1 33 ILE HG13 H -3.181 -1.876 -0.701 1.00 . A A . 33 ILE HG13 1 1
8 7300 1 1 33 ILE HG21 H -2.004 1.079 -1.530 1.00 . A A . 33 ILE HG21 1 1
8 7301 1 1 33 ILE HG22 H -0.728 1.249 -0.300 1.00 . A A . 33 ILE HG22 1 1
8 7302 1 1 33 ILE HG23 H -0.319 0.667 -1.932 1.00 . A A . 33 ILE HG23 1 1
8 7303 1 1 33 ILE N N -1.116 -3.143 -1.332 1.00 . A A . 33 ILE N 1 1
8 7304 1 1 33 ILE O O 1.435 -1.914 -1.686 1.00 . A A . 33 ILE O 1 1
8 7305 1 1 34 LEU C C 2.123 0.654 -4.174 1.00 . A A . 34 LEU C 1 1
8 7306 1 1 34 LEU CA C 1.793 -0.840 -4.225 1.00 . A A . 34 LEU CA 1 1
8 7307 1 1 34 LEU CB C 1.785 -1.420 -5.640 1.00 . A A . 34 LEU CB 1 1
8 7308 1 1 34 LEU CD1 C 4.299 -1.353 -5.834 1.00 . A A . 34 LEU CD1 1 1
8 7309 1 1 34 LEU CD2 C 2.869 -1.710 -7.899 1.00 . A A . 34 LEU CD2 1 1
8 7310 1 1 34 LEU CG C 2.972 -1.039 -6.528 1.00 . A A . 34 LEU CG 1 1
8 7311 1 1 34 LEU H H -0.287 -0.812 -4.110 1.00 . A A . 34 LEU H 1 1
8 7312 1 1 34 LEU HA H 2.551 -1.380 -3.659 1.00 . A A . 34 LEU HA 1 1
8 7313 1 1 34 LEU HB2 H 1.747 -2.507 -5.566 1.00 . A A . 34 LEU HB2 1 1
8 7314 1 1 34 LEU HB3 H 0.869 -1.102 -6.137 1.00 . A A . 34 LEU HB3 1 1
8 7315 1 1 34 LEU HD11 H 4.206 -1.155 -4.766 1.00 . A A . 34 LEU HD11 1 1
8 7316 1 1 34 LEU HD12 H 4.550 -2.403 -5.989 1.00 . A A . 34 LEU HD12 1 1
8 7317 1 1 34 LEU HD13 H 5.085 -0.726 -6.253 1.00 . A A . 34 LEU HD13 1 1
8 7318 1 1 34 LEU HD21 H 1.830 -1.708 -8.228 1.00 . A A . 34 LEU HD21 1 1
8 7319 1 1 34 LEU HD22 H 3.479 -1.163 -8.618 1.00 . A A . 34 LEU HD22 1 1
8 7320 1 1 34 LEU HD23 H 3.225 -2.738 -7.828 1.00 . A A . 34 LEU HD23 1 1
8 7321 1 1 34 LEU HG H 2.942 0.038 -6.694 1.00 . A A . 34 LEU HG 1 1
8 7322 1 1 34 LEU N N 0.515 -1.072 -3.573 1.00 . A A . 34 LEU N 1 1
8 7323 1 1 34 LEU O O 1.579 1.440 -4.949 1.00 . A A . 34 LEU O 1 1
8 7324 1 1 35 VAL C C 4.474 2.728 -4.148 1.00 . A A . 35 VAL C 1 1
8 7325 1 1 35 VAL CA C 3.420 2.385 -3.093 1.00 . A A . 35 VAL CA 1 1
8 7326 1 1 35 VAL CB C 3.907 2.623 -1.662 1.00 . A A . 35 VAL CB 1 1
8 7327 1 1 35 VAL CG1 C 4.125 4.114 -1.399 1.00 . A A . 35 VAL CG1 1 1
8 7328 1 1 35 VAL CG2 C 2.933 2.024 -0.645 1.00 . A A . 35 VAL CG2 1 1
8 7329 1 1 35 VAL H H 3.449 0.354 -2.629 1.00 . A A . 35 VAL H 1 1
8 7330 1 1 35 VAL HA H 2.542 3.008 -3.259 1.00 . A A . 35 VAL HA 1 1
8 7331 1 1 35 VAL HB H 4.866 2.118 -1.546 1.00 . A A . 35 VAL HB 1 1
8 7332 1 1 35 VAL HG11 H 4.699 4.241 -0.480 1.00 . A A . 35 VAL HG11 1 1
8 7333 1 1 35 VAL HG12 H 4.673 4.554 -2.232 1.00 . A A . 35 VAL HG12 1 1
8 7334 1 1 35 VAL HG13 H 3.160 4.611 -1.296 1.00 . A A . 35 VAL HG13 1 1
8 7335 1 1 35 VAL HG21 H 3.351 2.118 0.357 1.00 . A A . 35 VAL HG21 1 1
8 7336 1 1 35 VAL HG22 H 1.983 2.556 -0.694 1.00 . A A . 35 VAL HG22 1 1
8 7337 1 1 35 VAL HG23 H 2.772 0.970 -0.874 1.00 . A A . 35 VAL HG23 1 1
8 7338 1 1 35 VAL N N 3.012 1.000 -3.255 1.00 . A A . 35 VAL N 1 1
8 7339 1 1 35 VAL O O 5.427 1.975 -4.345 1.00 . A A . 35 VAL O 1 1
8 7340 1 1 36 THR C C 5.789 5.671 -5.448 1.00 . A A . 36 THR C 1 1
8 7341 1 1 36 THR CA C 5.188 4.315 -5.827 1.00 . A A . 36 THR CA 1 1
8 7342 1 1 36 THR CB C 4.436 4.335 -7.158 1.00 . A A . 36 THR CB 1 1
8 7343 1 1 36 THR CG2 C 3.584 3.081 -7.368 1.00 . A A . 36 THR CG2 1 1
8 7344 1 1 36 THR H H 3.490 4.470 -4.630 1.00 . A A . 36 THR H 1 1
8 7345 1 1 36 THR HA H 6.013 3.605 -5.885 1.00 . A A . 36 THR HA 1 1
8 7346 1 1 36 THR HB H 5.123 4.483 -7.992 1.00 . A A . 36 THR HB 1 1
8 7347 1 1 36 THR HG1 H 2.922 5.461 -7.828 1.00 . A A . 36 THR HG1 1 1
8 7348 1 1 36 THR HG21 H 4.233 2.209 -7.439 1.00 . A A . 36 THR HG21 1 1
8 7349 1 1 36 THR HG22 H 2.902 2.960 -6.527 1.00 . A A . 36 THR HG22 1 1
8 7350 1 1 36 THR HG23 H 3.010 3.182 -8.289 1.00 . A A . 36 THR HG23 1 1
8 7351 1 1 36 THR N N 4.268 3.864 -4.797 1.00 . A A . 36 THR N 1 1
8 7352 1 1 36 THR O O 6.980 5.904 -5.648 1.00 . A A . 36 THR O 1 1
8 7353 1 1 36 THR OG1 O 3.481 5.381 -7.002 1.00 . A A . 36 THR OG1 1 1
8 7354 1 1 37 GLN C C 5.107 8.061 -3.005 1.00 . A A . 37 GLN C 1 1
8 7355 1 1 37 GLN CA C 5.368 7.855 -4.499 1.00 . A A . 37 GLN CA 1 1
8 7356 1 1 37 GLN CB C 4.677 8.937 -5.331 1.00 . A A . 37 GLN CB 1 1
8 7357 1 1 37 GLN CD C 4.906 9.234 -7.824 1.00 . A A . 37 GLN CD 1 1
8 7358 1 1 37 GLN CG C 5.583 9.419 -6.465 1.00 . A A . 37 GLN CG 1 1
8 7359 1 1 37 GLN H H 3.969 6.332 -4.748 1.00 . A A . 37 GLN H 1 1
8 7360 1 1 37 GLN HA H 6.440 7.884 -4.694 1.00 . A A . 37 GLN HA 1 1
8 7361 1 1 37 GLN HB2 H 3.748 8.545 -5.744 1.00 . A A . 37 GLN HB2 1 1
8 7362 1 1 37 GLN HB3 H 4.411 9.779 -4.691 1.00 . A A . 37 GLN HB3 1 1
8 7363 1 1 37 GLN HE21 H 6.683 8.620 -8.575 1.00 . A A . 37 GLN HE21 1 1
8 7364 1 1 37 GLN HE22 H 5.370 8.644 -9.705 1.00 . A A . 37 GLN HE22 1 1
8 7365 1 1 37 GLN HG2 H 5.829 10.470 -6.318 1.00 . A A . 37 GLN HG2 1 1
8 7366 1 1 37 GLN HG3 H 6.522 8.866 -6.445 1.00 . A A . 37 GLN HG3 1 1
8 7367 1 1 37 GLN N N 4.937 6.529 -4.907 1.00 . A A . 37 GLN N 1 1
8 7368 1 1 37 GLN NE2 N 5.720 8.796 -8.780 1.00 . A A . 37 GLN NE2 1 1
8 7369 1 1 37 GLN O O 3.970 7.955 -2.550 1.00 . A A . 37 GLN O 1 1
8 7370 1 1 37 GLN OE1 O 3.721 9.473 -7.994 1.00 . A A . 37 GLN OE1 1 1
8 7371 1 1 38 LYS C C 6.166 10.076 -0.566 1.00 . A A . 38 LYS C 1 1
8 7372 1 1 38 LYS CA C 6.081 8.576 -0.852 1.00 . A A . 38 LYS CA 1 1
8 7373 1 1 38 LYS CB C 7.130 7.747 -0.108 1.00 . A A . 38 LYS CB 1 1
8 7374 1 1 38 LYS CD C 7.686 5.412 0.665 1.00 . A A . 38 LYS CD 1 1
8 7375 1 1 38 LYS CE C 7.673 3.931 0.282 1.00 . A A . 38 LYS CE 1 1
8 7376 1 1 38 LYS CG C 6.937 6.252 -0.371 1.00 . A A . 38 LYS CG 1 1
8 7377 1 1 38 LYS H H 7.102 8.438 -2.663 1.00 . A A . 38 LYS H 1 1
8 7378 1 1 38 LYS HA H 5.102 8.218 -0.532 1.00 . A A . 38 LYS HA 1 1
8 7379 1 1 38 LYS HB2 H 8.129 8.049 -0.423 1.00 . A A . 38 LYS HB2 1 1
8 7380 1 1 38 LYS HB3 H 7.062 7.944 0.962 1.00 . A A . 38 LYS HB3 1 1
8 7381 1 1 38 LYS HD2 H 8.716 5.761 0.746 1.00 . A A . 38 LYS HD2 1 1
8 7382 1 1 38 LYS HD3 H 7.228 5.542 1.645 1.00 . A A . 38 LYS HD3 1 1
8 7383 1 1 38 LYS HE2 H 7.686 3.316 1.182 1.00 . A A . 38 LYS HE2 1 1
8 7384 1 1 38 LYS HE3 H 6.752 3.695 -0.252 1.00 . A A . 38 LYS HE3 1 1
8 7385 1 1 38 LYS HG2 H 5.874 6.009 -0.342 1.00 . A A . 38 LYS HG2 1 1
8 7386 1 1 38 LYS HG3 H 7.293 6.006 -1.371 1.00 . A A . 38 LYS HG3 1 1
8 7387 1 1 38 LYS HZ1 H 9.677 3.668 -0.020 1.00 . A A . 38 LYS HZ1 1 1
8 7388 1 1 38 LYS HZ2 H 8.746 2.675 -0.922 1.00 . A A . 38 LYS HZ2 1 1
8 7389 1 1 38 LYS HZ3 H 8.891 4.250 -1.328 1.00 . A A . 38 LYS HZ3 1 1
8 7390 1 1 38 LYS N N 6.180 8.353 -2.284 1.00 . A A . 38 LYS N 1 1
8 7391 1 1 38 LYS NZ N 8.842 3.604 -0.566 1.00 . A A . 38 LYS NZ 1 1
8 7392 1 1 38 LYS O O 7.250 10.658 -0.600 1.00 . A A . 38 LYS O 1 1
8 7393 1 1 39 ASP C C 4.905 12.286 1.517 1.00 . A A . 39 ASP C 1 1
8 7394 1 1 39 ASP CA C 4.939 12.082 0.001 1.00 . A A . 39 ASP CA 1 1
8 7395 1 1 39 ASP CB C 3.672 12.703 -0.588 1.00 . A A . 39 ASP CB 1 1
8 7396 1 1 39 ASP CG C 3.900 13.953 -1.440 1.00 . A A . 39 ASP CG 1 1
8 7397 1 1 39 ASP H H 4.133 10.180 -0.265 1.00 . A A . 39 ASP H 1 1
8 7398 1 1 39 ASP HA H 5.829 12.513 -0.458 1.00 . A A . 39 ASP HA 1 1
8 7399 1 1 39 ASP HB2 H 3.167 11.953 -1.197 1.00 . A A . 39 ASP HB2 1 1
8 7400 1 1 39 ASP HB3 H 2.996 12.958 0.229 1.00 . A A . 39 ASP HB3 1 1
8 7401 1 1 39 ASP N N 5.009 10.660 -0.290 1.00 . A A . 39 ASP N 1 1
8 7402 1 1 39 ASP O O 3.873 12.077 2.152 1.00 . A A . 39 ASP O 1 1
8 7403 1 1 39 ASP OD1 O 4.165 13.775 -2.649 1.00 . A A . 39 ASP OD1 1 1
8 7404 1 1 39 ASP OD2 O 3.804 15.058 -0.864 1.00 . A A . 39 ASP OD2 1 1
8 7405 1 1 40 GLY C C 5.668 11.716 4.278 1.00 . A A . 40 GLY C 1 1
8 7406 1 1 40 GLY CA C 6.161 12.926 3.483 1.00 . A A . 40 GLY CA 1 1
8 7407 1 1 40 GLY H H 6.883 12.859 1.530 1.00 . A A . 40 GLY H 1 1
8 7408 1 1 40 GLY HA2 H 7.200 13.136 3.739 1.00 . A A . 40 GLY HA2 1 1
8 7409 1 1 40 GLY HA3 H 5.581 13.807 3.758 1.00 . A A . 40 GLY HA3 1 1
8 7410 1 1 40 GLY N N 6.047 12.691 2.053 1.00 . A A . 40 GLY N 1 1
8 7411 1 1 40 GLY O O 6.315 10.669 4.288 1.00 . A A . 40 GLY O 1 1
8 7412 1 1 41 GLU C C 2.886 10.081 4.907 1.00 . A A . 41 GLU C 1 1
8 7413 1 1 41 GLU CA C 3.940 10.834 5.722 1.00 . A A . 41 GLU CA 1 1
8 7414 1 1 41 GLU CB C 3.340 11.386 7.017 1.00 . A A . 41 GLU CB 1 1
8 7415 1 1 41 GLU CD C 4.625 11.510 9.184 1.00 . A A . 41 GLU CD 1 1
8 7416 1 1 41 GLU CG C 4.387 12.161 7.819 1.00 . A A . 41 GLU CG 1 1
8 7417 1 1 41 GLU H H 4.007 12.752 4.912 1.00 . A A . 41 GLU H 1 1
8 7418 1 1 41 GLU HA H 4.766 10.166 5.967 1.00 . A A . 41 GLU HA 1 1
8 7419 1 1 41 GLU HB2 H 2.499 12.038 6.784 1.00 . A A . 41 GLU HB2 1 1
8 7420 1 1 41 GLU HB3 H 2.950 10.565 7.620 1.00 . A A . 41 GLU HB3 1 1
8 7421 1 1 41 GLU HG2 H 5.324 12.198 7.262 1.00 . A A . 41 GLU HG2 1 1
8 7422 1 1 41 GLU HG3 H 4.057 13.190 7.956 1.00 . A A . 41 GLU HG3 1 1
8 7423 1 1 41 GLU N N 4.527 11.898 4.926 1.00 . A A . 41 GLU N 1 1
8 7424 1 1 41 GLU O O 2.740 8.868 5.046 1.00 . A A . 41 GLU O 1 1
8 7425 1 1 41 GLU OE1 O 3.613 11.182 9.840 1.00 . A A . 41 GLU OE1 1 1
8 7426 1 1 41 GLU OE2 O 5.814 11.356 9.539 1.00 . A A . 41 GLU OE2 1 1
8 7427 1 1 42 TRP C C 1.801 9.755 1.949 1.00 . A A . 42 TRP C 1 1
8 7428 1 1 42 TRP CA C 1.143 10.251 3.239 1.00 . A A . 42 TRP CA 1 1
8 7429 1 1 42 TRP CB C 0.015 11.253 2.987 1.00 . A A . 42 TRP CB 1 1
8 7430 1 1 42 TRP CD1 C -0.581 12.387 5.228 1.00 . A A . 42 TRP CD1 1 1
8 7431 1 1 42 TRP CD2 C -2.125 10.958 4.533 1.00 . A A . 42 TRP CD2 1 1
8 7432 1 1 42 TRP CE2 C -2.562 11.489 5.729 1.00 . A A . 42 TRP CE2 1 1
8 7433 1 1 42 TRP CE3 C -2.889 10.011 3.829 1.00 . A A . 42 TRP CE3 1 1
8 7434 1 1 42 TRP CG C -0.844 11.545 4.219 1.00 . A A . 42 TRP CG 1 1
8 7435 1 1 42 TRP CH2 C -4.555 10.191 5.644 1.00 . A A . 42 TRP CH2 1 1
8 7436 1 1 42 TRP CZ2 C -3.777 11.134 6.327 1.00 . A A . 42 TRP CZ2 1 1
8 7437 1 1 42 TRP CZ3 C -4.100 9.666 4.440 1.00 . A A . 42 TRP CZ3 1 1
8 7438 1 1 42 TRP H H 2.304 11.819 3.969 1.00 . A A . 42 TRP H 1 1
8 7439 1 1 42 TRP HA H 0.708 9.412 3.782 1.00 . A A . 42 TRP HA 1 1
8 7440 1 1 42 TRP HB2 H 0.446 12.187 2.628 1.00 . A A . 42 TRP HB2 1 1
8 7441 1 1 42 TRP HB3 H -0.626 10.871 2.193 1.00 . A A . 42 TRP HB3 1 1
8 7442 1 1 42 TRP HD1 H 0.321 12.995 5.300 1.00 . A A . 42 TRP HD1 1 1
8 7443 1 1 42 TRP HE1 H -1.627 12.978 7.080 1.00 . A A . 42 TRP HE1 1 1
8 7444 1 1 42 TRP HE3 H -2.565 9.577 2.883 1.00 . A A . 42 TRP HE3 1 1
8 7445 1 1 42 TRP HH2 H -5.512 9.870 6.054 1.00 . A A . 42 TRP HH2 1 1
8 7446 1 1 42 TRP HZ2 H -4.101 11.568 7.273 1.00 . A A . 42 TRP HZ2 1 1
8 7447 1 1 42 TRP HZ3 H -4.732 8.934 3.936 1.00 . A A . 42 TRP HZ3 1 1
8 7448 1 1 42 TRP N N 2.179 10.832 4.076 1.00 . A A . 42 TRP N 1 1
8 7449 1 1 42 TRP NE1 N -1.593 12.385 6.166 1.00 . A A . 42 TRP NE1 1 1
8 7450 1 1 42 TRP O O 2.201 10.554 1.105 1.00 . A A . 42 TRP O 1 1
8 7451 1 1 43 TRP C C 1.371 7.483 -0.317 1.00 . A A . 43 TRP C 1 1
8 7452 1 1 43 TRP CA C 2.493 7.825 0.666 1.00 . A A . 43 TRP CA 1 1
8 7453 1 1 43 TRP CB C 3.338 6.611 1.055 1.00 . A A . 43 TRP CB 1 1
8 7454 1 1 43 TRP CD1 C 4.935 8.072 2.461 1.00 . A A . 43 TRP CD1 1 1
8 7455 1 1 43 TRP CD2 C 4.954 5.937 3.052 1.00 . A A . 43 TRP CD2 1 1
8 7456 1 1 43 TRP CE2 C 5.842 6.600 3.874 1.00 . A A . 43 TRP CE2 1 1
8 7457 1 1 43 TRP CE3 C 4.735 4.553 3.175 1.00 . A A . 43 TRP CE3 1 1
8 7458 1 1 43 TRP CG C 4.374 6.897 2.144 1.00 . A A . 43 TRP CG 1 1
8 7459 1 1 43 TRP CH2 C 6.380 4.584 5.018 1.00 . A A . 43 TRP CH2 1 1
8 7460 1 1 43 TRP CZ2 C 6.582 5.962 4.877 1.00 . A A . 43 TRP CZ2 1 1
8 7461 1 1 43 TRP CZ3 C 5.482 3.930 4.182 1.00 . A A . 43 TRP CZ3 1 1
8 7462 1 1 43 TRP H H 1.563 7.794 2.529 1.00 . A A . 43 TRP H 1 1
8 7463 1 1 43 TRP HA H 3.170 8.554 0.220 1.00 . A A . 43 TRP HA 1 1
8 7464 1 1 43 TRP HB2 H 2.677 5.815 1.397 1.00 . A A . 43 TRP HB2 1 1
8 7465 1 1 43 TRP HB3 H 3.852 6.239 0.168 1.00 . A A . 43 TRP HB3 1 1
8 7466 1 1 43 TRP HD1 H 4.712 9.013 1.959 1.00 . A A . 43 TRP HD1 1 1
8 7467 1 1 43 TRP HE1 H 6.419 8.739 3.952 1.00 . A A . 43 TRP HE1 1 1
8 7468 1 1 43 TRP HE3 H 4.040 4.006 2.539 1.00 . A A . 43 TRP HE3 1 1
8 7469 1 1 43 TRP HH2 H 6.925 4.026 5.780 1.00 . A A . 43 TRP HH2 1 1
8 7470 1 1 43 TRP HZ2 H 7.277 6.509 5.513 1.00 . A A . 43 TRP HZ2 1 1
8 7471 1 1 43 TRP HZ3 H 5.351 2.857 4.320 1.00 . A A . 43 TRP HZ3 1 1
8 7472 1 1 43 TRP N N 1.891 8.437 1.838 1.00 . A A . 43 TRP N 1 1
8 7473 1 1 43 TRP NE1 N 5.830 7.940 3.503 1.00 . A A . 43 TRP NE1 1 1
8 7474 1 1 43 TRP O O 0.226 7.284 0.087 1.00 . A A . 43 TRP O 1 1
8 7475 1 1 44 THR C C 0.812 5.613 -2.954 1.00 . A A . 44 THR C 1 1
8 7476 1 1 44 THR CA C 0.779 7.108 -2.632 1.00 . A A . 44 THR CA 1 1
8 7477 1 1 44 THR CB C 1.084 7.997 -3.840 1.00 . A A . 44 THR CB 1 1
8 7478 1 1 44 THR CG2 C 0.311 7.572 -5.090 1.00 . A A . 44 THR CG2 1 1
8 7479 1 1 44 THR H H 2.673 7.586 -1.908 1.00 . A A . 44 THR H 1 1
8 7480 1 1 44 THR HA H -0.220 7.333 -2.258 1.00 . A A . 44 THR HA 1 1
8 7481 1 1 44 THR HB H 2.156 8.030 -4.037 1.00 . A A . 44 THR HB 1 1
8 7482 1 1 44 THR HG1 H 0.992 9.639 -2.699 1.00 . A A . 44 THR HG1 1 1
8 7483 1 1 44 THR HG21 H 0.417 8.336 -5.860 1.00 . A A . 44 THR HG21 1 1
8 7484 1 1 44 THR HG22 H 0.708 6.626 -5.459 1.00 . A A . 44 THR HG22 1 1
8 7485 1 1 44 THR HG23 H -0.743 7.450 -4.841 1.00 . A A . 44 THR HG23 1 1
8 7486 1 1 44 THR N N 1.740 7.423 -1.588 1.00 . A A . 44 THR N 1 1
8 7487 1 1 44 THR O O 1.822 5.100 -3.433 1.00 . A A . 44 THR O 1 1
8 7488 1 1 44 THR OG1 O 0.519 9.258 -3.494 1.00 . A A . 44 THR OG1 1 1
8 7489 1 1 45 GLY C C -1.167 3.262 -4.237 1.00 . A A . 45 GLY C 1 1
8 7490 1 1 45 GLY CA C -0.416 3.529 -2.930 1.00 . A A . 45 GLY CA 1 1
8 7491 1 1 45 GLY H H -1.122 5.381 -2.287 1.00 . A A . 45 GLY H 1 1
8 7492 1 1 45 GLY HA2 H 0.578 3.087 -2.981 1.00 . A A . 45 GLY HA2 1 1
8 7493 1 1 45 GLY HA3 H -0.937 3.049 -2.102 1.00 . A A . 45 GLY HA3 1 1
8 7494 1 1 45 GLY N N -0.305 4.956 -2.677 1.00 . A A . 45 GLY N 1 1
8 7495 1 1 45 GLY O O -1.747 4.175 -4.822 1.00 . A A . 45 GLY O 1 1
8 7496 1 1 46 SER C C -2.260 0.151 -5.778 1.00 . A A . 46 SER C 1 1
8 7497 1 1 46 SER CA C -1.801 1.607 -5.882 1.00 . A A . 46 SER CA 1 1
8 7498 1 1 46 SER CB C -0.885 1.789 -7.094 1.00 . A A . 46 SER CB 1 1
8 7499 1 1 46 SER H H -0.657 1.269 -4.174 1.00 . A A . 46 SER H 1 1
8 7500 1 1 46 SER HA H -2.659 2.272 -5.972 1.00 . A A . 46 SER HA 1 1
8 7501 1 1 46 SER HB2 H -0.162 2.578 -6.886 1.00 . A A . 46 SER HB2 1 1
8 7502 1 1 46 SER HB3 H -0.319 0.873 -7.262 1.00 . A A . 46 SER HB3 1 1
8 7503 1 1 46 SER HG H -1.138 1.772 -9.079 1.00 . A A . 46 SER HG 1 1
8 7504 1 1 46 SER N N -1.131 2.006 -4.656 1.00 . A A . 46 SER N 1 1
8 7505 1 1 46 SER O O -1.593 -0.670 -5.149 1.00 . A A . 46 SER O 1 1
8 7506 1 1 46 SER OG O -1.618 2.116 -8.272 1.00 . A A . 46 SER OG 1 1
8 7507 1 1 47 ILE C C -4.486 -1.808 -7.780 1.00 . A A . 47 ILE C 1 1
8 7508 1 1 47 ILE CA C -3.950 -1.468 -6.389 1.00 . A A . 47 ILE CA 1 1
8 7509 1 1 47 ILE CB C -4.993 -1.604 -5.278 1.00 . A A . 47 ILE CB 1 1
8 7510 1 1 47 ILE CD1 C -5.442 -1.153 -2.837 1.00 . A A . 47 ILE CD1 1 1
8 7511 1 1 47 ILE CG1 C -4.365 -1.364 -3.903 1.00 . A A . 47 ILE CG1 1 1
8 7512 1 1 47 ILE CG2 C -5.704 -2.957 -5.355 1.00 . A A . 47 ILE CG2 1 1
8 7513 1 1 47 ILE H H -3.930 0.548 -6.912 1.00 . A A . 47 ILE H 1 1
8 7514 1 1 47 ILE HA H -3.137 -2.155 -6.153 1.00 . A A . 47 ILE HA 1 1
8 7515 1 1 47 ILE HB H -5.751 -0.834 -5.424 1.00 . A A . 47 ILE HB 1 1
8 7516 1 1 47 ILE HD11 H -6.204 -0.474 -3.220 1.00 . A A . 47 ILE HD11 1 1
8 7517 1 1 47 ILE HD12 H -5.901 -2.110 -2.589 1.00 . A A . 47 ILE HD12 1 1
8 7518 1 1 47 ILE HD13 H -4.990 -0.724 -1.943 1.00 . A A . 47 ILE HD13 1 1
8 7519 1 1 47 ILE HG12 H -3.741 -2.216 -3.631 1.00 . A A . 47 ILE HG12 1 1
8 7520 1 1 47 ILE HG13 H -3.713 -0.492 -3.944 1.00 . A A . 47 ILE HG13 1 1
8 7521 1 1 47 ILE HG21 H -6.040 -3.132 -6.377 1.00 . A A . 47 ILE HG21 1 1
8 7522 1 1 47 ILE HG22 H -5.014 -3.747 -5.060 1.00 . A A . 47 ILE HG22 1 1
8 7523 1 1 47 ILE HG23 H -6.563 -2.955 -4.685 1.00 . A A . 47 ILE HG23 1 1
8 7524 1 1 47 ILE N N -3.394 -0.125 -6.403 1.00 . A A . 47 ILE N 1 1
8 7525 1 1 47 ILE O O -5.485 -1.241 -8.221 1.00 . A A . 47 ILE O 1 1
8 7526 1 1 48 GLY C C -4.124 -1.989 -10.755 1.00 . A A . 48 GLY C 1 1
8 7527 1 1 48 GLY CA C -4.192 -3.156 -9.767 1.00 . A A . 48 GLY CA 1 1
8 7528 1 1 48 GLY H H -2.987 -3.189 -8.069 1.00 . A A . 48 GLY H 1 1
8 7529 1 1 48 GLY HA2 H -3.540 -3.962 -10.105 1.00 . A A . 48 GLY HA2 1 1
8 7530 1 1 48 GLY HA3 H -5.206 -3.555 -9.741 1.00 . A A . 48 GLY HA3 1 1
8 7531 1 1 48 GLY N N -3.798 -2.733 -8.434 1.00 . A A . 48 GLY N 1 1
8 7532 1 1 48 GLY O O -3.183 -1.893 -11.543 1.00 . A A . 48 GLY O 1 1
8 7533 1 1 49 ASP C C -5.777 1.211 -10.789 1.00 . A A . 49 ASP C 1 1
8 7534 1 1 49 ASP CA C -5.198 0.023 -11.560 1.00 . A A . 49 ASP CA 1 1
8 7535 1 1 49 ASP CB C -6.105 -0.249 -12.761 1.00 . A A . 49 ASP CB 1 1
8 7536 1 1 49 ASP CG C -5.800 0.589 -14.005 1.00 . A A . 49 ASP CG 1 1
8 7537 1 1 49 ASP H H -5.893 -1.219 -10.039 1.00 . A A . 49 ASP H 1 1
8 7538 1 1 49 ASP HA H -4.171 0.196 -11.883 1.00 . A A . 49 ASP HA 1 1
8 7539 1 1 49 ASP HB2 H -6.027 -1.304 -13.025 1.00 . A A . 49 ASP HB2 1 1
8 7540 1 1 49 ASP HB3 H -7.139 -0.070 -12.465 1.00 . A A . 49 ASP HB3 1 1
8 7541 1 1 49 ASP N N -5.132 -1.133 -10.682 1.00 . A A . 49 ASP N 1 1
8 7542 1 1 49 ASP O O -6.248 2.175 -11.391 1.00 . A A . 49 ASP O 1 1
8 7543 1 1 49 ASP OD1 O -5.674 1.821 -13.841 1.00 . A A . 49 ASP OD1 1 1
8 7544 1 1 49 ASP OD2 O -5.700 -0.023 -15.091 1.00 . A A . 49 ASP OD2 1 1
8 7545 1 1 50 ARG C C -5.101 3.073 -8.158 1.00 . A A . 50 ARG C 1 1
8 7546 1 1 50 ARG CA C -6.238 2.155 -8.611 1.00 . A A . 50 ARG CA 1 1
8 7547 1 1 50 ARG CB C -6.934 1.572 -7.380 1.00 . A A . 50 ARG CB 1 1
8 7548 1 1 50 ARG CD C -8.991 0.375 -6.545 1.00 . A A . 50 ARG CD 1 1
8 7549 1 1 50 ARG CG C -8.182 0.782 -7.778 1.00 . A A . 50 ARG CG 1 1
8 7550 1 1 50 ARG CZ C -9.926 -1.779 -5.711 1.00 . A A . 50 ARG CZ 1 1
8 7551 1 1 50 ARG H H -5.340 0.314 -8.989 1.00 . A A . 50 ARG H 1 1
8 7552 1 1 50 ARG HA H -6.955 2.695 -9.230 1.00 . A A . 50 ARG HA 1 1
8 7553 1 1 50 ARG HB2 H -6.244 0.922 -6.842 1.00 . A A . 50 ARG HB2 1 1
8 7554 1 1 50 ARG HB3 H -7.211 2.376 -6.698 1.00 . A A . 50 ARG HB3 1 1
8 7555 1 1 50 ARG HD2 H -8.553 0.819 -5.651 1.00 . A A . 50 ARG HD2 1 1
8 7556 1 1 50 ARG HD3 H -10.008 0.756 -6.625 1.00 . A A . 50 ARG HD3 1 1
8 7557 1 1 50 ARG HE H -8.301 -1.621 -6.889 1.00 . A A . 50 ARG HE 1 1
8 7558 1 1 50 ARG HG2 H -8.802 1.385 -8.441 1.00 . A A . 50 ARG HG2 1 1
8 7559 1 1 50 ARG HG3 H -7.891 -0.108 -8.336 1.00 . A A . 50 ARG HG3 1 1
8 7560 1 1 50 ARG HH11 H -10.940 -0.123 -5.107 1.00 . A A . 50 ARG HH11 1 1
8 7561 1 1 50 ARG HH12 H -11.578 -1.629 -4.535 1.00 . A A . 50 ARG HH12 1 1
8 7562 1 1 50 ARG HH21 H -9.143 -3.608 -6.135 1.00 . A A . 50 ARG HH21 1 1
8 7563 1 1 50 ARG HH22 H -10.549 -3.624 -5.124 1.00 . A A . 50 ARG HH22 1 1
8 7564 1 1 50 ARG N N -5.724 1.102 -9.470 1.00 . A A . 50 ARG N 1 1
8 7565 1 1 50 ARG NE N -9.013 -1.100 -6.418 1.00 . A A . 50 ARG NE 1 1
8 7566 1 1 50 ARG NH1 N -10.897 -1.121 -5.063 1.00 . A A . 50 ARG NH1 1 1
8 7567 1 1 50 ARG NH2 N -9.868 -3.117 -5.652 1.00 . A A . 50 ARG NH2 1 1
8 7568 1 1 50 ARG O O -3.941 2.663 -8.130 1.00 . A A . 50 ARG O 1 1
8 7569 1 1 51 SER C C -5.130 6.205 -6.326 1.00 . A A . 51 SER C 1 1
8 7570 1 1 51 SER CA C -4.498 5.277 -7.366 1.00 . A A . 51 SER CA 1 1
8 7571 1 1 51 SER CB C -3.951 6.091 -8.541 1.00 . A A . 51 SER CB 1 1
8 7572 1 1 51 SER H H -6.417 4.623 -7.842 1.00 . A A . 51 SER H 1 1
8 7573 1 1 51 SER HA H -3.690 4.697 -6.920 1.00 . A A . 51 SER HA 1 1
8 7574 1 1 51 SER HB2 H -3.962 7.150 -8.285 1.00 . A A . 51 SER HB2 1 1
8 7575 1 1 51 SER HB3 H -2.911 5.817 -8.719 1.00 . A A . 51 SER HB3 1 1
8 7576 1 1 51 SER HG H -4.092 5.761 -10.510 1.00 . A A . 51 SER HG 1 1
8 7577 1 1 51 SER N N -5.472 4.298 -7.816 1.00 . A A . 51 SER N 1 1
8 7578 1 1 51 SER O O -6.280 6.614 -6.472 1.00 . A A . 51 SER O 1 1
8 7579 1 1 51 SER OG O -4.707 5.883 -9.731 1.00 . A A . 51 SER OG 1 1
8 7580 1 1 52 GLY C C -3.778 7.495 -3.121 1.00 . A A . 52 GLY C 1 1
8 7581 1 1 52 GLY CA C -4.818 7.383 -4.237 1.00 . A A . 52 GLY CA 1 1
8 7582 1 1 52 GLY H H -3.414 6.174 -5.189 1.00 . A A . 52 GLY H 1 1
8 7583 1 1 52 GLY HA2 H -5.032 8.372 -4.641 1.00 . A A . 52 GLY HA2 1 1
8 7584 1 1 52 GLY HA3 H -5.753 6.996 -3.830 1.00 . A A . 52 GLY HA3 1 1
8 7585 1 1 52 GLY N N -4.349 6.510 -5.300 1.00 . A A . 52 GLY N 1 1
8 7586 1 1 52 GLY O O -2.735 6.844 -3.171 1.00 . A A . 52 GLY O 1 1
8 7587 1 1 53 ILE C C -3.712 7.735 0.190 1.00 . A A . 53 ILE C 1 1
8 7588 1 1 53 ILE CA C -3.203 8.532 -1.013 1.00 . A A . 53 ILE CA 1 1
8 7589 1 1 53 ILE CB C -3.030 10.026 -0.732 1.00 . A A . 53 ILE CB 1 1
8 7590 1 1 53 ILE CD1 C -4.102 11.824 0.674 1.00 . A A . 53 ILE CD1 1 1
8 7591 1 1 53 ILE CG1 C -4.350 10.656 -0.282 1.00 . A A . 53 ILE CG1 1 1
8 7592 1 1 53 ILE CG2 C -2.435 10.746 -1.943 1.00 . A A . 53 ILE CG2 1 1
8 7593 1 1 53 ILE H H -4.947 8.852 -2.106 1.00 . A A . 53 ILE H 1 1
8 7594 1 1 53 ILE HA H -2.225 8.142 -1.296 1.00 . A A . 53 ILE HA 1 1
8 7595 1 1 53 ILE HB H -2.323 10.140 0.090 1.00 . A A . 53 ILE HB 1 1
8 7596 1 1 53 ILE HD11 H -4.378 11.530 1.686 1.00 . A A . 53 ILE HD11 1 1
8 7597 1 1 53 ILE HD12 H -3.047 12.097 0.649 1.00 . A A . 53 ILE HD12 1 1
8 7598 1 1 53 ILE HD13 H -4.706 12.679 0.367 1.00 . A A . 53 ILE HD13 1 1
8 7599 1 1 53 ILE HG12 H -4.905 11.005 -1.153 1.00 . A A . 53 ILE HG12 1 1
8 7600 1 1 53 ILE HG13 H -4.967 9.903 0.209 1.00 . A A . 53 ILE HG13 1 1
8 7601 1 1 53 ILE HG21 H -1.904 10.028 -2.569 1.00 . A A . 53 ILE HG21 1 1
8 7602 1 1 53 ILE HG22 H -3.235 11.209 -2.521 1.00 . A A . 53 ILE HG22 1 1
8 7603 1 1 53 ILE HG23 H -1.740 11.515 -1.604 1.00 . A A . 53 ILE HG23 1 1
8 7604 1 1 53 ILE N N -4.097 8.326 -2.139 1.00 . A A . 53 ILE N 1 1
8 7605 1 1 53 ILE O O -4.904 7.446 0.287 1.00 . A A . 53 ILE O 1 1
8 7606 1 1 54 PHE C C -2.128 6.920 3.395 1.00 . A A . 54 PHE C 1 1
8 7607 1 1 54 PHE CA C -3.125 6.646 2.268 1.00 . A A . 54 PHE CA 1 1
8 7608 1 1 54 PHE CB C -3.055 5.164 1.891 1.00 . A A . 54 PHE CB 1 1
8 7609 1 1 54 PHE CD1 C -1.000 4.846 0.496 1.00 . A A . 54 PHE CD1 1 1
8 7610 1 1 54 PHE CD2 C -1.001 3.972 2.684 1.00 . A A . 54 PHE CD2 1 1
8 7611 1 1 54 PHE CE1 C 0.320 4.360 0.302 1.00 . A A . 54 PHE CE1 1 1
8 7612 1 1 54 PHE CE2 C 0.320 3.486 2.490 1.00 . A A . 54 PHE CE2 1 1
8 7613 1 1 54 PHE CG C -1.633 4.641 1.683 1.00 . A A . 54 PHE CG 1 1
8 7614 1 1 54 PHE CZ C 0.952 3.691 1.303 1.00 . A A . 54 PHE CZ 1 1
8 7615 1 1 54 PHE H H -1.817 7.643 0.989 1.00 . A A . 54 PHE H 1 1
8 7616 1 1 54 PHE HA H -4.120 6.963 2.580 1.00 . A A . 54 PHE HA 1 1
8 7617 1 1 54 PHE HB2 H -3.536 4.578 2.674 1.00 . A A . 54 PHE HB2 1 1
8 7618 1 1 54 PHE HB3 H -3.628 5.005 0.977 1.00 . A A . 54 PHE HB3 1 1
8 7619 1 1 54 PHE HD1 H -1.507 5.382 -0.306 1.00 . A A . 54 PHE HD1 1 1
8 7620 1 1 54 PHE HD2 H -1.508 3.808 3.634 1.00 . A A . 54 PHE HD2 1 1
8 7621 1 1 54 PHE HE1 H 0.827 4.524 -0.648 1.00 . A A . 54 PHE HE1 1 1
8 7622 1 1 54 PHE HE2 H 0.826 2.950 3.292 1.00 . A A . 54 PHE HE2 1 1
8 7623 1 1 54 PHE HZ H 1.966 3.318 1.155 1.00 . A A . 54 PHE HZ 1 1
8 7624 1 1 54 PHE N N -2.784 7.403 1.076 1.00 . A A . 54 PHE N 1 1
8 7625 1 1 54 PHE O O -1.034 7.426 3.152 1.00 . A A . 54 PHE O 1 1
8 7626 1 1 55 PRO C C -0.586 5.732 5.854 1.00 . A A . 55 PRO C 1 1
8 7627 1 1 55 PRO CA C -1.710 6.769 5.803 1.00 . A A . 55 PRO CA 1 1
8 7628 1 1 55 PRO CB C -2.654 6.680 6.992 1.00 . A A . 55 PRO CB 1 1
8 7629 1 1 55 PRO CD C -3.843 5.964 4.964 1.00 . A A . 55 PRO CD 1 1
8 7630 1 1 55 PRO CG C -3.899 5.973 6.483 1.00 . A A . 55 PRO CG 1 1
8 7631 1 1 55 PRO HA H -1.258 7.659 5.754 1.00 . A A . 55 PRO HA 1 1
8 7632 1 1 55 PRO HB2 H -2.198 6.126 7.812 1.00 . A A . 55 PRO HB2 1 1
8 7633 1 1 55 PRO HB3 H -2.896 7.672 7.373 1.00 . A A . 55 PRO HB3 1 1
8 7634 1 1 55 PRO HD2 H -3.917 4.950 4.570 1.00 . A A . 55 PRO HD2 1 1
8 7635 1 1 55 PRO HD3 H -4.666 6.534 4.533 1.00 . A A . 55 PRO HD3 1 1
8 7636 1 1 55 PRO HG2 H -3.945 4.954 6.869 1.00 . A A . 55 PRO HG2 1 1
8 7637 1 1 55 PRO HG3 H -4.797 6.485 6.828 1.00 . A A . 55 PRO HG3 1 1
8 7638 1 1 55 PRO N N -2.553 6.566 4.637 1.00 . A A . 55 PRO N 1 1
8 7639 1 1 55 PRO O O -0.846 4.533 5.936 1.00 . A A . 55 PRO O 1 1
8 7640 1 1 56 SER C C 1.993 4.805 7.254 1.00 . A A . 56 SER C 1 1
8 7641 1 1 56 SER CA C 1.805 5.365 5.843 1.00 . A A . 56 SER CA 1 1
8 7642 1 1 56 SER CB C 3.063 6.112 5.396 1.00 . A A . 56 SER CB 1 1
8 7643 1 1 56 SER H H 0.843 7.209 5.737 1.00 . A A . 56 SER H 1 1
8 7644 1 1 56 SER HA H 1.590 4.562 5.138 1.00 . A A . 56 SER HA 1 1
8 7645 1 1 56 SER HB2 H 3.855 5.393 5.185 1.00 . A A . 56 SER HB2 1 1
8 7646 1 1 56 SER HB3 H 2.859 6.643 4.467 1.00 . A A . 56 SER HB3 1 1
8 7647 1 1 56 SER HG H 4.510 6.998 6.458 1.00 . A A . 56 SER HG 1 1
8 7648 1 1 56 SER N N 0.640 6.232 5.804 1.00 . A A . 56 SER N 1 1
8 7649 1 1 56 SER O O 3.038 5.005 7.871 1.00 . A A . 56 SER O 1 1
8 7650 1 1 56 SER OG O 3.513 7.037 6.382 1.00 . A A . 56 SER OG 1 1
8 7651 1 1 57 ASN C C 0.325 2.153 9.016 1.00 . A A . 57 ASN C 1 1
8 7652 1 1 57 ASN CA C 1.003 3.524 9.052 1.00 . A A . 57 ASN CA 1 1
8 7653 1 1 57 ASN CB C 0.256 4.395 10.064 1.00 . A A . 57 ASN CB 1 1
8 7654 1 1 57 ASN CG C 0.443 3.865 11.487 1.00 . A A . 57 ASN CG 1 1
8 7655 1 1 57 ASN H H 0.118 3.956 7.216 1.00 . A A . 57 ASN H 1 1
8 7656 1 1 57 ASN HA H 2.061 3.460 9.306 1.00 . A A . 57 ASN HA 1 1
8 7657 1 1 57 ASN HB2 H 0.618 5.421 10.004 1.00 . A A . 57 ASN HB2 1 1
8 7658 1 1 57 ASN HB3 H -0.806 4.417 9.816 1.00 . A A . 57 ASN HB3 1 1
8 7659 1 1 57 ASN HD21 H -1.300 2.853 11.288 1.00 . A A . 57 ASN HD21 1 1
8 7660 1 1 57 ASN HD22 H -0.502 2.663 12.814 1.00 . A A . 57 ASN HD22 1 1
8 7661 1 1 57 ASN N N 0.964 4.115 7.725 1.00 . A A . 57 ASN N 1 1
8 7662 1 1 57 ASN ND2 N -0.534 3.060 11.897 1.00 . A A . 57 ASN ND2 1 1
8 7663 1 1 57 ASN O O 0.850 1.183 9.559 1.00 . A A . 57 ASN O 1 1
8 7664 1 1 57 ASN OD1 O 1.409 4.166 12.167 1.00 . A A . 57 ASN OD1 1 1
8 7665 1 1 58 TYR C C -1.113 0.058 7.056 1.00 . A A . 58 TYR C 1 1
8 7666 1 1 58 TYR CA C -1.587 0.882 8.256 1.00 . A A . 58 TYR CA 1 1
8 7667 1 1 58 TYR CB C -3.042 1.296 8.032 1.00 . A A . 58 TYR CB 1 1
8 7668 1 1 58 TYR CD1 C -3.478 1.525 10.504 1.00 . A A . 58 TYR CD1 1 1
8 7669 1 1 58 TYR CD2 C -4.451 3.135 9.029 1.00 . A A . 58 TYR CD2 1 1
8 7670 1 1 58 TYR CE1 C -4.076 2.196 11.630 1.00 . A A . 58 TYR CE1 1 1
8 7671 1 1 58 TYR CE2 C -5.049 3.805 10.154 1.00 . A A . 58 TYR CE2 1 1
8 7672 1 1 58 TYR CG C -3.678 2.009 9.227 1.00 . A A . 58 TYR CG 1 1
8 7673 1 1 58 TYR CZ C -4.832 3.302 11.399 1.00 . A A . 58 TYR CZ 1 1
8 7674 1 1 58 TYR H H -1.251 2.912 7.930 1.00 . A A . 58 TYR H 1 1
8 7675 1 1 58 TYR HA H -1.429 0.306 9.167 1.00 . A A . 58 TYR HA 1 1
8 7676 1 1 58 TYR HB2 H -3.093 1.952 7.162 1.00 . A A . 58 TYR HB2 1 1
8 7677 1 1 58 TYR HB3 H -3.630 0.409 7.796 1.00 . A A . 58 TYR HB3 1 1
8 7678 1 1 58 TYR HD1 H -2.867 0.636 10.661 1.00 . A A . 58 TYR HD1 1 1
8 7679 1 1 58 TYR HD2 H -4.609 3.516 8.020 1.00 . A A . 58 TYR HD2 1 1
8 7680 1 1 58 TYR HE1 H -3.926 1.824 12.643 1.00 . A A . 58 TYR HE1 1 1
8 7681 1 1 58 TYR HE2 H -5.662 4.695 10.012 1.00 . A A . 58 TYR HE2 1 1
8 7682 1 1 58 TYR HH H -6.280 4.323 12.199 1.00 . A A . 58 TYR HH 1 1
8 7683 1 1 58 TYR N N -0.831 2.118 8.370 1.00 . A A . 58 TYR N 1 1
8 7684 1 1 58 TYR O O -1.925 -0.524 6.339 1.00 . A A . 58 TYR O 1 1
8 7685 1 1 58 TYR OH O -5.397 3.935 12.462 1.00 . A A . 58 TYR OH 1 1
8 7686 1 1 59 VAL C C 2.145 -1.268 6.215 1.00 . A A . 59 VAL C 1 1
8 7687 1 1 59 VAL CA C 0.791 -0.707 5.776 1.00 . A A . 59 VAL CA 1 1
8 7688 1 1 59 VAL CB C 0.886 0.184 4.535 1.00 . A A . 59 VAL CB 1 1
8 7689 1 1 59 VAL CG1 C -0.498 0.669 4.101 1.00 . A A . 59 VAL CG1 1 1
8 7690 1 1 59 VAL CG2 C 1.830 1.363 4.778 1.00 . A A . 59 VAL CG2 1 1
8 7691 1 1 59 VAL H H 0.853 0.512 7.464 1.00 . A A . 59 VAL H 1 1
8 7692 1 1 59 VAL HA H 0.125 -1.538 5.544 1.00 . A A . 59 VAL HA 1 1
8 7693 1 1 59 VAL HB H 1.301 -0.415 3.724 1.00 . A A . 59 VAL HB 1 1
8 7694 1 1 59 VAL HG11 H -1.218 -0.142 4.210 1.00 . A A . 59 VAL HG11 1 1
8 7695 1 1 59 VAL HG12 H -0.800 1.510 4.725 1.00 . A A . 59 VAL HG12 1 1
8 7696 1 1 59 VAL HG13 H -0.462 0.985 3.059 1.00 . A A . 59 VAL HG13 1 1
8 7697 1 1 59 VAL HG21 H 2.353 1.606 3.853 1.00 . A A . 59 VAL HG21 1 1
8 7698 1 1 59 VAL HG22 H 1.254 2.227 5.108 1.00 . A A . 59 VAL HG22 1 1
8 7699 1 1 59 VAL HG23 H 2.556 1.095 5.546 1.00 . A A . 59 VAL HG23 1 1
8 7700 1 1 59 VAL N N 0.199 0.036 6.876 1.00 . A A . 59 VAL N 1 1
8 7701 1 1 59 VAL O O 2.901 -0.597 6.915 1.00 . A A . 59 VAL O 1 1
8 7702 1 1 60 LYS C C 4.410 -3.505 4.839 1.00 . A A . 60 LYS C 1 1
8 7703 1 1 60 LYS CA C 3.659 -3.152 6.124 1.00 . A A . 60 LYS CA 1 1
8 7704 1 1 60 LYS CB C 3.401 -4.353 7.036 1.00 . A A . 60 LYS CB 1 1
8 7705 1 1 60 LYS CD C 2.918 -6.828 7.001 1.00 . A A . 60 LYS CD 1 1
8 7706 1 1 60 LYS CE C 1.639 -7.664 6.925 1.00 . A A . 60 LYS CE 1 1
8 7707 1 1 60 LYS CG C 2.750 -5.500 6.260 1.00 . A A . 60 LYS CG 1 1
8 7708 1 1 60 LYS H H 1.789 -3.032 5.215 1.00 . A A . 60 LYS H 1 1
8 7709 1 1 60 LYS HA H 4.260 -2.440 6.691 1.00 . A A . 60 LYS HA 1 1
8 7710 1 1 60 LYS HB2 H 4.340 -4.691 7.473 1.00 . A A . 60 LYS HB2 1 1
8 7711 1 1 60 LYS HB3 H 2.755 -4.055 7.861 1.00 . A A . 60 LYS HB3 1 1
8 7712 1 1 60 LYS HD2 H 3.749 -7.387 6.570 1.00 . A A . 60 LYS HD2 1 1
8 7713 1 1 60 LYS HD3 H 3.170 -6.637 8.045 1.00 . A A . 60 LYS HD3 1 1
8 7714 1 1 60 LYS HE2 H 0.768 -7.015 7.013 1.00 . A A . 60 LYS HE2 1 1
8 7715 1 1 60 LYS HE3 H 1.575 -8.154 5.953 1.00 . A A . 60 LYS HE3 1 1
8 7716 1 1 60 LYS HG2 H 1.690 -5.291 6.116 1.00 . A A . 60 LYS HG2 1 1
8 7717 1 1 60 LYS HG3 H 3.198 -5.574 5.269 1.00 . A A . 60 LYS HG3 1 1
8 7718 1 1 60 LYS HZ1 H 1.067 -9.461 7.711 1.00 . A A . 60 LYS HZ1 1 1
8 7719 1 1 60 LYS HZ2 H 2.553 -8.983 8.191 1.00 . A A . 60 LYS HZ2 1 1
8 7720 1 1 60 LYS HZ3 H 1.223 -8.281 8.829 1.00 . A A . 60 LYS HZ3 1 1
8 7721 1 1 60 LYS N N 2.409 -2.493 5.784 1.00 . A A . 60 LYS N 1 1
8 7722 1 1 60 LYS NZ N 1.619 -8.680 8.001 1.00 . A A . 60 LYS NZ 1 1
8 7723 1 1 60 LYS O O 3.802 -3.647 3.779 1.00 . A A . 60 LYS O 1 1
8 7724 1 1 61 PRO C C 6.451 -5.452 3.467 1.00 . A A . 61 PRO C 1 1
8 7725 1 1 61 PRO CA C 6.596 -3.976 3.841 1.00 . A A . 61 PRO CA 1 1
8 7726 1 1 61 PRO CB C 8.007 -3.608 4.273 1.00 . A A . 61 PRO CB 1 1
8 7727 1 1 61 PRO CD C 6.511 -3.481 6.218 1.00 . A A . 61 PRO CD 1 1
8 7728 1 1 61 PRO CG C 7.969 -3.519 5.790 1.00 . A A . 61 PRO CG 1 1
8 7729 1 1 61 PRO HA H 6.309 -3.460 3.034 1.00 . A A . 61 PRO HA 1 1
8 7730 1 1 61 PRO HB2 H 8.724 -4.360 3.943 1.00 . A A . 61 PRO HB2 1 1
8 7731 1 1 61 PRO HB3 H 8.315 -2.659 3.833 1.00 . A A . 61 PRO HB3 1 1
8 7732 1 1 61 PRO HD2 H 6.285 -4.279 6.925 1.00 . A A . 61 PRO HD2 1 1
8 7733 1 1 61 PRO HD3 H 6.267 -2.540 6.711 1.00 . A A . 61 PRO HD3 1 1
8 7734 1 1 61 PRO HG2 H 8.475 -4.375 6.235 1.00 . A A . 61 PRO HG2 1 1
8 7735 1 1 61 PRO HG3 H 8.491 -2.626 6.133 1.00 . A A . 61 PRO HG3 1 1
8 7736 1 1 61 PRO N N 5.756 -3.641 4.978 1.00 . A A . 61 PRO N 1 1
8 7737 1 1 61 PRO O O 6.797 -6.332 4.254 1.00 . A A . 61 PRO O 1 1
8 7738 1 1 62 LYS C C 7.061 -7.802 1.883 1.00 . A A . 62 LYS C 1 1
8 7739 1 1 62 LYS CA C 5.743 -7.033 1.779 1.00 . A A . 62 LYS CA 1 1
8 7740 1 1 62 LYS CB C 5.151 -7.014 0.368 1.00 . A A . 62 LYS CB 1 1
8 7741 1 1 62 LYS CD C 3.228 -7.899 -1.002 1.00 . A A . 62 LYS CD 1 1
8 7742 1 1 62 LYS CE C 3.581 -8.771 -2.209 1.00 . A A . 62 LYS CE 1 1
8 7743 1 1 62 LYS CG C 4.174 -8.174 0.168 1.00 . A A . 62 LYS CG 1 1
8 7744 1 1 62 LYS H H 5.660 -4.956 1.633 1.00 . A A . 62 LYS H 1 1
8 7745 1 1 62 LYS HA H 5.011 -7.512 2.429 1.00 . A A . 62 LYS HA 1 1
8 7746 1 1 62 LYS HB2 H 4.638 -6.068 0.197 1.00 . A A . 62 LYS HB2 1 1
8 7747 1 1 62 LYS HB3 H 5.953 -7.078 -0.367 1.00 . A A . 62 LYS HB3 1 1
8 7748 1 1 62 LYS HD2 H 2.200 -8.093 -0.697 1.00 . A A . 62 LYS HD2 1 1
8 7749 1 1 62 LYS HD3 H 3.284 -6.847 -1.280 1.00 . A A . 62 LYS HD3 1 1
8 7750 1 1 62 LYS HE2 H 4.113 -9.662 -1.878 1.00 . A A . 62 LYS HE2 1 1
8 7751 1 1 62 LYS HE3 H 2.668 -9.108 -2.700 1.00 . A A . 62 LYS HE3 1 1
8 7752 1 1 62 LYS HG2 H 4.729 -9.094 -0.017 1.00 . A A . 62 LYS HG2 1 1
8 7753 1 1 62 LYS HG3 H 3.596 -8.329 1.079 1.00 . A A . 62 LYS HG3 1 1
8 7754 1 1 62 LYS HZ1 H 4.911 -8.654 -3.756 1.00 . A A . 62 LYS HZ1 1 1
8 7755 1 1 62 LYS HZ2 H 3.832 -7.429 -3.730 1.00 . A A . 62 LYS HZ2 1 1
8 7756 1 1 62 LYS HZ3 H 5.070 -7.448 -2.666 1.00 . A A . 62 LYS HZ3 1 1
8 7757 1 1 62 LYS N N 5.939 -5.678 2.267 1.00 . A A . 62 LYS N 1 1
8 7758 1 1 62 LYS NZ N 4.416 -8.014 -3.168 1.00 . A A . 62 LYS NZ 1 1
8 7759 1 1 62 LYS O O 7.922 -7.687 1.012 1.00 . A A . 62 LYS O 1 1
8 7760 1 1 63 ASP C C 7.982 -10.814 3.451 1.00 . A A . 63 ASP C 1 1
8 7761 1 1 63 ASP CA C 8.377 -9.360 3.184 1.00 . A A . 63 ASP CA 1 1
8 7762 1 1 63 ASP CB C 9.148 -8.848 4.402 1.00 . A A . 63 ASP CB 1 1
8 7763 1 1 63 ASP CG C 10.320 -9.729 4.842 1.00 . A A . 63 ASP CG 1 1
8 7764 1 1 63 ASP H H 6.473 -8.660 3.659 1.00 . A A . 63 ASP H 1 1
8 7765 1 1 63 ASP HA H 8.970 -9.249 2.277 1.00 . A A . 63 ASP HA 1 1
8 7766 1 1 63 ASP HB2 H 9.526 -7.850 4.181 1.00 . A A . 63 ASP HB2 1 1
8 7767 1 1 63 ASP HB3 H 8.455 -8.749 5.238 1.00 . A A . 63 ASP HB3 1 1
8 7768 1 1 63 ASP N N 7.178 -8.571 2.955 1.00 . A A . 63 ASP N 1 1
8 7769 1 1 63 ASP O O 8.503 -11.729 2.815 1.00 . A A . 63 ASP O 1 1
8 7770 1 1 63 ASP OD1 O 10.097 -10.953 4.960 1.00 . A A . 63 ASP OD1 1 1
8 7771 1 1 63 ASP OD2 O 11.412 -9.157 5.050 1.00 . A A . 63 ASP OD2 1 1
8 7772 1 1 64 SER C C 6.084 -13.037 3.506 1.00 . A A . 64 SER C 1 1
8 7773 1 1 64 SER CA C 6.594 -12.309 4.751 1.00 . A A . 64 SER CA 1 1
8 7774 1 1 64 SER CB C 5.494 -12.235 5.811 1.00 . A A . 64 SER CB 1 1
8 7775 1 1 64 SER H H 6.646 -10.232 4.904 1.00 . A A . 64 SER H 1 1
8 7776 1 1 64 SER HA H 7.463 -12.821 5.164 1.00 . A A . 64 SER HA 1 1
8 7777 1 1 64 SER HB2 H 4.889 -11.344 5.644 1.00 . A A . 64 SER HB2 1 1
8 7778 1 1 64 SER HB3 H 4.831 -13.094 5.706 1.00 . A A . 64 SER HB3 1 1
8 7779 1 1 64 SER HG H 5.925 -11.291 7.522 1.00 . A A . 64 SER HG 1 1
8 7780 1 1 64 SER N N 7.065 -10.981 4.392 1.00 . A A . 64 SER N 1 1
8 7781 1 1 64 SER O O 6.564 -14.121 3.176 1.00 . A A . 64 SER O 1 1
8 7782 1 1 64 SER OG O 6.026 -12.207 7.132 1.00 . A A . 64 SER OG 1 1
8 7783 1 1 65 GLY C C 5.555 -13.015 0.505 1.00 . A A . 65 GLY C 1 1
8 7784 1 1 65 GLY CA C 4.537 -12.988 1.647 1.00 . A A . 65 GLY CA 1 1
8 7785 1 1 65 GLY H H 4.733 -11.532 3.123 1.00 . A A . 65 GLY H 1 1
8 7786 1 1 65 GLY HA2 H 4.192 -14.001 1.855 1.00 . A A . 65 GLY HA2 1 1
8 7787 1 1 65 GLY HA3 H 3.664 -12.409 1.347 1.00 . A A . 65 GLY HA3 1 1
8 7788 1 1 65 GLY N N 5.118 -12.413 2.848 1.00 . A A . 65 GLY N 1 1
8 7789 1 1 65 GLY O O 5.996 -11.967 0.037 1.00 . A A . 65 GLY O 1 1
8 7790 1 1 66 PRO C C 6.231 -14.111 -2.355 1.00 . A A . 66 PRO C 1 1
8 7791 1 1 66 PRO CA C 6.865 -14.435 -1.000 1.00 . A A . 66 PRO CA 1 1
8 7792 1 1 66 PRO CB C 7.321 -15.880 -0.888 1.00 . A A . 66 PRO CB 1 1
8 7793 1 1 66 PRO CD C 5.405 -15.521 0.609 1.00 . A A . 66 PRO CD 1 1
8 7794 1 1 66 PRO CG C 6.266 -16.586 -0.052 1.00 . A A . 66 PRO CG 1 1
8 7795 1 1 66 PRO HA H 7.627 -13.797 -0.896 1.00 . A A . 66 PRO HA 1 1
8 7796 1 1 66 PRO HB2 H 7.410 -16.340 -1.873 1.00 . A A . 66 PRO HB2 1 1
8 7797 1 1 66 PRO HB3 H 8.301 -15.945 -0.416 1.00 . A A . 66 PRO HB3 1 1
8 7798 1 1 66 PRO HD2 H 4.351 -15.660 0.370 1.00 . A A . 66 PRO HD2 1 1
8 7799 1 1 66 PRO HD3 H 5.493 -15.558 1.694 1.00 . A A . 66 PRO HD3 1 1
8 7800 1 1 66 PRO HG2 H 5.655 -17.237 -0.677 1.00 . A A . 66 PRO HG2 1 1
8 7801 1 1 66 PRO HG3 H 6.736 -17.218 0.702 1.00 . A A . 66 PRO HG3 1 1
8 7802 1 1 66 PRO N N 5.907 -14.257 0.078 1.00 . A A . 66 PRO N 1 1
8 7803 1 1 66 PRO O O 5.275 -14.765 -2.769 1.00 . A A . 66 PRO O 1 1
8 7804 1 1 67 SER C C 7.462 -12.348 -5.233 1.00 . A A . 67 SER C 1 1
8 7805 1 1 67 SER CA C 6.291 -12.684 -4.307 1.00 . A A . 67 SER CA 1 1
8 7806 1 1 67 SER CB C 5.355 -11.481 -4.176 1.00 . A A . 67 SER CB 1 1
8 7807 1 1 67 SER H H 7.567 -12.576 -2.663 1.00 . A A . 67 SER H 1 1
8 7808 1 1 67 SER HA H 5.733 -13.538 -4.690 1.00 . A A . 67 SER HA 1 1
8 7809 1 1 67 SER HB2 H 5.856 -10.691 -3.617 1.00 . A A . 67 SER HB2 1 1
8 7810 1 1 67 SER HB3 H 5.138 -11.081 -5.167 1.00 . A A . 67 SER HB3 1 1
8 7811 1 1 67 SER HG H 4.326 -12.246 -2.640 1.00 . A A . 67 SER HG 1 1
8 7812 1 1 67 SER N N 6.790 -13.102 -3.008 1.00 . A A . 67 SER N 1 1
8 7813 1 1 67 SER O O 8.134 -11.334 -5.047 1.00 . A A . 67 SER O 1 1
8 7814 1 1 67 SER OG O 4.134 -11.823 -3.525 1.00 . A A . 67 SER OG 1 1
8 7815 1 1 68 SER C C 10.079 -12.865 -6.428 1.00 . A A . 68 SER C 1 1
8 7816 1 1 68 SER CA C 8.748 -13.025 -7.165 1.00 . A A . 68 SER CA 1 1
8 7817 1 1 68 SER CB C 8.485 -11.809 -8.056 1.00 . A A . 68 SER CB 1 1
8 7818 1 1 68 SER H H 7.120 -14.039 -6.354 1.00 . A A . 68 SER H 1 1
8 7819 1 1 68 SER HA H 8.756 -13.927 -7.777 1.00 . A A . 68 SER HA 1 1
8 7820 1 1 68 SER HB2 H 7.769 -12.077 -8.833 1.00 . A A . 68 SER HB2 1 1
8 7821 1 1 68 SER HB3 H 8.029 -11.017 -7.462 1.00 . A A . 68 SER HB3 1 1
8 7822 1 1 68 SER HG H 9.947 -10.454 -8.237 1.00 . A A . 68 SER HG 1 1
8 7823 1 1 68 SER N N 7.671 -13.217 -6.210 1.00 . A A . 68 SER N 1 1
8 7824 1 1 68 SER O O 10.380 -11.790 -5.910 1.00 . A A . 68 SER O 1 1
8 7825 1 1 68 SER OG O 9.680 -11.320 -8.659 1.00 . A A . 68 SER OG 1 1
8 7826 1 1 69 GLY C C 13.186 -13.238 -6.594 1.00 . A A . 69 GLY C 1 1
8 7827 1 1 69 GLY CA C 12.132 -13.942 -5.738 1.00 . A A . 69 GLY CA 1 1
8 7828 1 1 69 GLY H H 10.588 -14.819 -6.827 1.00 . A A . 69 GLY H 1 1
8 7829 1 1 69 GLY HA2 H 12.046 -13.439 -4.775 1.00 . A A . 69 GLY HA2 1 1
8 7830 1 1 69 GLY HA3 H 12.446 -14.966 -5.536 1.00 . A A . 69 GLY HA3 1 1
8 7831 1 1 69 GLY N N 10.840 -13.949 -6.404 1.00 . A A . 69 GLY N 1 1
8 7832 1 1 69 GLY O O 13.280 -12.012 -6.587 1.00 . A A . 69 GLY O 1 1
9 7833 1 1 1 GLY C C 18.175 -6.586 -10.097 1.00 . A A . 1 GLY C 1 1
9 7834 1 1 1 GLY CA C 16.904 -6.991 -10.847 1.00 . A A . 1 GLY CA 1 1
9 7835 1 1 1 GLY H1 H 15.401 -6.102 -9.712 1.00 . A A . 1 GLY H1 1 1
9 7836 1 1 1 GLY HA2 H 17.038 -7.979 -11.289 1.00 . A A . 1 GLY HA2 1 1
9 7837 1 1 1 GLY HA3 H 16.725 -6.297 -11.668 1.00 . A A . 1 GLY HA3 1 1
9 7838 1 1 1 GLY N N 15.756 -7.004 -9.958 1.00 . A A . 1 GLY N 1 1
9 7839 1 1 1 GLY O O 18.366 -6.966 -8.943 1.00 . A A . 1 GLY O 1 1
9 7840 1 1 2 SER C C 20.328 -3.832 -10.252 1.00 . A A . 2 SER C 1 1
9 7841 1 1 2 SER CA C 20.257 -5.360 -10.196 1.00 . A A . 2 SER CA 1 1
9 7842 1 1 2 SER CB C 21.462 -5.974 -10.910 1.00 . A A . 2 SER CB 1 1
9 7843 1 1 2 SER H H 18.847 -5.516 -11.722 1.00 . A A . 2 SER H 1 1
9 7844 1 1 2 SER HA H 20.234 -5.704 -9.162 1.00 . A A . 2 SER HA 1 1
9 7845 1 1 2 SER HB2 H 21.296 -5.951 -11.987 1.00 . A A . 2 SER HB2 1 1
9 7846 1 1 2 SER HB3 H 22.348 -5.371 -10.711 1.00 . A A . 2 SER HB3 1 1
9 7847 1 1 2 SER HG H 20.864 -7.857 -10.590 1.00 . A A . 2 SER HG 1 1
9 7848 1 1 2 SER N N 19.010 -5.820 -10.783 1.00 . A A . 2 SER N 1 1
9 7849 1 1 2 SER O O 20.233 -3.242 -11.327 1.00 . A A . 2 SER O 1 1
9 7850 1 1 2 SER OG O 21.700 -7.317 -10.497 1.00 . A A . 2 SER OG 1 1
9 7851 1 1 3 SER C C 19.500 -1.141 -9.850 1.00 . A A . 3 SER C 1 1
9 7852 1 1 3 SER CA C 20.582 -1.789 -8.983 1.00 . A A . 3 SER CA 1 1
9 7853 1 1 3 SER CB C 21.967 -1.290 -9.401 1.00 . A A . 3 SER CB 1 1
9 7854 1 1 3 SER H H 20.574 -3.724 -8.211 1.00 . A A . 3 SER H 1 1
9 7855 1 1 3 SER HA H 20.417 -1.561 -7.930 1.00 . A A . 3 SER HA 1 1
9 7856 1 1 3 SER HB2 H 22.603 -2.142 -9.639 1.00 . A A . 3 SER HB2 1 1
9 7857 1 1 3 SER HB3 H 21.878 -0.694 -10.310 1.00 . A A . 3 SER HB3 1 1
9 7858 1 1 3 SER HG H 23.039 0.284 -8.785 1.00 . A A . 3 SER HG 1 1
9 7859 1 1 3 SER N N 20.497 -3.236 -9.081 1.00 . A A . 3 SER N 1 1
9 7860 1 1 3 SER O O 19.709 -0.911 -11.040 1.00 . A A . 3 SER O 1 1
9 7861 1 1 3 SER OG O 22.583 -0.509 -8.381 1.00 . A A . 3 SER OG 1 1
9 7862 1 1 4 GLY C C 17.320 1.277 -9.816 1.00 . A A . 4 GLY C 1 1
9 7863 1 1 4 GLY CA C 17.253 -0.249 -9.917 1.00 . A A . 4 GLY CA 1 1
9 7864 1 1 4 GLY H H 18.207 -1.056 -8.251 1.00 . A A . 4 GLY H 1 1
9 7865 1 1 4 GLY HA2 H 17.266 -0.548 -10.965 1.00 . A A . 4 GLY HA2 1 1
9 7866 1 1 4 GLY HA3 H 16.314 -0.604 -9.495 1.00 . A A . 4 GLY HA3 1 1
9 7867 1 1 4 GLY N N 18.368 -0.865 -9.219 1.00 . A A . 4 GLY N 1 1
9 7868 1 1 4 GLY O O 18.238 1.823 -9.207 1.00 . A A . 4 GLY O 1 1
9 7869 1 1 5 SER C C 15.085 3.835 -9.557 1.00 . A A . 5 SER C 1 1
9 7870 1 1 5 SER CA C 16.268 3.373 -10.409 1.00 . A A . 5 SER CA 1 1
9 7871 1 1 5 SER CB C 16.151 3.932 -11.829 1.00 . A A . 5 SER CB 1 1
9 7872 1 1 5 SER H H 15.590 1.469 -10.916 1.00 . A A . 5 SER H 1 1
9 7873 1 1 5 SER HA H 17.209 3.700 -9.967 1.00 . A A . 5 SER HA 1 1
9 7874 1 1 5 SER HB2 H 17.111 3.837 -12.336 1.00 . A A . 5 SER HB2 1 1
9 7875 1 1 5 SER HB3 H 15.431 3.340 -12.393 1.00 . A A . 5 SER HB3 1 1
9 7876 1 1 5 SER HG H 15.826 5.681 -10.911 1.00 . A A . 5 SER HG 1 1
9 7877 1 1 5 SER N N 16.334 1.921 -10.423 1.00 . A A . 5 SER N 1 1
9 7878 1 1 5 SER O O 15.268 4.538 -8.564 1.00 . A A . 5 SER O 1 1
9 7879 1 1 5 SER OG O 15.746 5.299 -11.832 1.00 . A A . 5 SER OG 1 1
9 7880 1 1 6 SER C C 11.497 2.995 -9.815 1.00 . A A . 6 SER C 1 1
9 7881 1 1 6 SER CA C 12.685 3.785 -9.262 1.00 . A A . 6 SER CA 1 1
9 7882 1 1 6 SER CB C 12.416 5.288 -9.363 1.00 . A A . 6 SER CB 1 1
9 7883 1 1 6 SER H H 13.758 2.851 -10.784 1.00 . A A . 6 SER H 1 1
9 7884 1 1 6 SER HA H 12.871 3.519 -8.222 1.00 . A A . 6 SER HA 1 1
9 7885 1 1 6 SER HB2 H 13.363 5.827 -9.348 1.00 . A A . 6 SER HB2 1 1
9 7886 1 1 6 SER HB3 H 11.939 5.508 -10.318 1.00 . A A . 6 SER HB3 1 1
9 7887 1 1 6 SER HG H 11.093 4.988 -7.892 1.00 . A A . 6 SER HG 1 1
9 7888 1 1 6 SER N N 13.898 3.422 -9.975 1.00 . A A . 6 SER N 1 1
9 7889 1 1 6 SER O O 11.315 2.908 -11.028 1.00 . A A . 6 SER O 1 1
9 7890 1 1 6 SER OG O 11.588 5.754 -8.301 1.00 . A A . 6 SER OG 1 1
9 7891 1 1 7 GLY C C 8.451 1.771 -8.223 1.00 . A A . 7 GLY C 1 1
9 7892 1 1 7 GLY CA C 9.553 1.659 -9.278 1.00 . A A . 7 GLY CA 1 1
9 7893 1 1 7 GLY H H 10.874 2.515 -7.913 1.00 . A A . 7 GLY H 1 1
9 7894 1 1 7 GLY HA2 H 9.177 2.006 -10.240 1.00 . A A . 7 GLY HA2 1 1
9 7895 1 1 7 GLY HA3 H 9.836 0.614 -9.404 1.00 . A A . 7 GLY HA3 1 1
9 7896 1 1 7 GLY N N 10.719 2.439 -8.898 1.00 . A A . 7 GLY N 1 1
9 7897 1 1 7 GLY O O 8.004 2.871 -7.901 1.00 . A A . 7 GLY O 1 1
9 7898 1 1 8 GLY C C 7.392 -0.362 -5.555 1.00 . A A . 8 GLY C 1 1
9 7899 1 1 8 GLY CA C 7.002 0.572 -6.702 1.00 . A A . 8 GLY CA 1 1
9 7900 1 1 8 GLY H H 8.412 -0.273 -7.982 1.00 . A A . 8 GLY H 1 1
9 7901 1 1 8 GLY HA2 H 6.823 1.575 -6.315 1.00 . A A . 8 GLY HA2 1 1
9 7902 1 1 8 GLY HA3 H 6.069 0.232 -7.151 1.00 . A A . 8 GLY HA3 1 1
9 7903 1 1 8 GLY N N 8.044 0.618 -7.714 1.00 . A A . 8 GLY N 1 1
9 7904 1 1 8 GLY O O 8.174 -1.292 -5.746 1.00 . A A . 8 GLY O 1 1
9 7905 1 1 9 GLU C C 5.854 -1.642 -2.775 1.00 . A A . 9 GLU C 1 1
9 7906 1 1 9 GLU CA C 7.110 -0.885 -3.210 1.00 . A A . 9 GLU CA 1 1
9 7907 1 1 9 GLU CB C 7.650 -0.018 -2.071 1.00 . A A . 9 GLU CB 1 1
9 7908 1 1 9 GLU CD C 9.890 0.138 -0.922 1.00 . A A . 9 GLU CD 1 1
9 7909 1 1 9 GLU CG C 9.144 0.257 -2.253 1.00 . A A . 9 GLU CG 1 1
9 7910 1 1 9 GLU H H 6.195 0.677 -4.242 1.00 . A A . 9 GLU H 1 1
9 7911 1 1 9 GLU HA H 7.880 -1.592 -3.518 1.00 . A A . 9 GLU HA 1 1
9 7912 1 1 9 GLU HB2 H 7.105 0.925 -2.037 1.00 . A A . 9 GLU HB2 1 1
9 7913 1 1 9 GLU HB3 H 7.482 -0.518 -1.118 1.00 . A A . 9 GLU HB3 1 1
9 7914 1 1 9 GLU HG2 H 9.562 -0.447 -2.972 1.00 . A A . 9 GLU HG2 1 1
9 7915 1 1 9 GLU HG3 H 9.286 1.256 -2.666 1.00 . A A . 9 GLU HG3 1 1
9 7916 1 1 9 GLU N N 6.830 -0.081 -4.389 1.00 . A A . 9 GLU N 1 1
9 7917 1 1 9 GLU O O 4.800 -1.041 -2.572 1.00 . A A . 9 GLU O 1 1
9 7918 1 1 9 GLU OE1 O 9.934 1.160 -0.203 1.00 . A A . 9 GLU OE1 1 1
9 7919 1 1 9 GLU OE2 O 10.398 -0.972 -0.654 1.00 . A A . 9 GLU OE2 1 1
9 7920 1 1 10 GLU C C 4.702 -3.721 -0.720 1.00 . A A . 10 GLU C 1 1
9 7921 1 1 10 GLU CA C 4.899 -3.798 -2.235 1.00 . A A . 10 GLU CA 1 1
9 7922 1 1 10 GLU CB C 5.117 -5.243 -2.687 1.00 . A A . 10 GLU CB 1 1
9 7923 1 1 10 GLU CD C 6.461 -5.378 -4.817 1.00 . A A . 10 GLU CD 1 1
9 7924 1 1 10 GLU CG C 5.056 -5.357 -4.212 1.00 . A A . 10 GLU CG 1 1
9 7925 1 1 10 GLU H H 6.868 -3.434 -2.810 1.00 . A A . 10 GLU H 1 1
9 7926 1 1 10 GLU HA H 4.023 -3.393 -2.743 1.00 . A A . 10 GLU HA 1 1
9 7927 1 1 10 GLU HB2 H 6.085 -5.597 -2.331 1.00 . A A . 10 GLU HB2 1 1
9 7928 1 1 10 GLU HB3 H 4.359 -5.886 -2.240 1.00 . A A . 10 GLU HB3 1 1
9 7929 1 1 10 GLU HG2 H 4.522 -6.265 -4.491 1.00 . A A . 10 GLU HG2 1 1
9 7930 1 1 10 GLU HG3 H 4.493 -4.517 -4.620 1.00 . A A . 10 GLU HG3 1 1
9 7931 1 1 10 GLU N N 6.007 -2.952 -2.643 1.00 . A A . 10 GLU N 1 1
9 7932 1 1 10 GLU O O 5.610 -4.044 0.045 1.00 . A A . 10 GLU O 1 1
9 7933 1 1 10 GLU OE1 O 7.010 -4.273 -5.015 1.00 . A A . 10 GLU OE1 1 1
9 7934 1 1 10 GLU OE2 O 6.954 -6.499 -5.068 1.00 . A A . 10 GLU OE2 1 1
9 7935 1 1 11 TYR C C 1.848 -3.845 1.394 1.00 . A A . 11 TYR C 1 1
9 7936 1 1 11 TYR CA C 3.183 -3.168 1.079 1.00 . A A . 11 TYR CA 1 1
9 7937 1 1 11 TYR CB C 3.058 -1.668 1.353 1.00 . A A . 11 TYR CB 1 1
9 7938 1 1 11 TYR CD1 C 5.268 -0.544 0.893 1.00 . A A . 11 TYR CD1 1 1
9 7939 1 1 11 TYR CD2 C 4.620 -0.881 3.169 1.00 . A A . 11 TYR CD2 1 1
9 7940 1 1 11 TYR CE1 C 6.491 0.075 1.333 1.00 . A A . 11 TYR CE1 1 1
9 7941 1 1 11 TYR CE2 C 5.843 -0.261 3.609 1.00 . A A . 11 TYR CE2 1 1
9 7942 1 1 11 TYR CG C 4.357 -1.009 1.821 1.00 . A A . 11 TYR CG 1 1
9 7943 1 1 11 TYR CZ C 6.718 0.186 2.669 1.00 . A A . 11 TYR CZ 1 1
9 7944 1 1 11 TYR H H 2.778 -3.030 -0.959 1.00 . A A . 11 TYR H 1 1
9 7945 1 1 11 TYR HA H 3.973 -3.654 1.652 1.00 . A A . 11 TYR HA 1 1
9 7946 1 1 11 TYR HB2 H 2.717 -1.170 0.445 1.00 . A A . 11 TYR HB2 1 1
9 7947 1 1 11 TYR HB3 H 2.290 -1.510 2.111 1.00 . A A . 11 TYR HB3 1 1
9 7948 1 1 11 TYR HD1 H 5.061 -0.646 -0.172 1.00 . A A . 11 TYR HD1 1 1
9 7949 1 1 11 TYR HD2 H 3.901 -1.248 3.902 1.00 . A A . 11 TYR HD2 1 1
9 7950 1 1 11 TYR HE1 H 7.218 0.447 0.611 1.00 . A A . 11 TYR HE1 1 1
9 7951 1 1 11 TYR HE2 H 6.062 -0.153 4.671 1.00 . A A . 11 TYR HE2 1 1
9 7952 1 1 11 TYR HH H 8.348 1.182 2.306 1.00 . A A . 11 TYR HH 1 1
9 7953 1 1 11 TYR N N 3.511 -3.291 -0.331 1.00 . A A . 11 TYR N 1 1
9 7954 1 1 11 TYR O O 0.954 -3.885 0.549 1.00 . A A . 11 TYR O 1 1
9 7955 1 1 11 TYR OH O 7.873 0.771 3.085 1.00 . A A . 11 TYR OH 1 1
9 7956 1 1 12 ILE C C -0.221 -4.125 4.012 1.00 . A A . 12 ILE C 1 1
9 7957 1 1 12 ILE CA C 0.543 -5.034 3.047 1.00 . A A . 12 ILE CA 1 1
9 7958 1 1 12 ILE CB C 0.875 -6.409 3.630 1.00 . A A . 12 ILE CB 1 1
9 7959 1 1 12 ILE CD1 C 0.848 -8.082 1.742 1.00 . A A . 12 ILE CD1 1 1
9 7960 1 1 12 ILE CG1 C 1.727 -7.226 2.656 1.00 . A A . 12 ILE CG1 1 1
9 7961 1 1 12 ILE CG2 C -0.398 -7.152 4.040 1.00 . A A . 12 ILE CG2 1 1
9 7962 1 1 12 ILE H H 2.486 -4.323 3.291 1.00 . A A . 12 ILE H 1 1
9 7963 1 1 12 ILE HA H -0.075 -5.198 2.164 1.00 . A A . 12 ILE HA 1 1
9 7964 1 1 12 ILE HB H 1.467 -6.263 4.533 1.00 . A A . 12 ILE HB 1 1
9 7965 1 1 12 ILE HD11 H 0.211 -8.724 2.349 1.00 . A A . 12 ILE HD11 1 1
9 7966 1 1 12 ILE HD12 H 0.227 -7.433 1.124 1.00 . A A . 12 ILE HD12 1 1
9 7967 1 1 12 ILE HD13 H 1.481 -8.697 1.102 1.00 . A A . 12 ILE HD13 1 1
9 7968 1 1 12 ILE HG12 H 2.340 -6.555 2.054 1.00 . A A . 12 ILE HG12 1 1
9 7969 1 1 12 ILE HG13 H 2.410 -7.866 3.215 1.00 . A A . 12 ILE HG13 1 1
9 7970 1 1 12 ILE HG21 H -0.136 -8.142 4.414 1.00 . A A . 12 ILE HG21 1 1
9 7971 1 1 12 ILE HG22 H -0.910 -6.592 4.822 1.00 . A A . 12 ILE HG22 1 1
9 7972 1 1 12 ILE HG23 H -1.054 -7.253 3.175 1.00 . A A . 12 ILE HG23 1 1
9 7973 1 1 12 ILE N N 1.754 -4.360 2.611 1.00 . A A . 12 ILE N 1 1
9 7974 1 1 12 ILE O O 0.377 -3.499 4.886 1.00 . A A . 12 ILE O 1 1
9 7975 1 1 13 ALA C C -2.510 -3.910 6.043 1.00 . A A . 13 ALA C 1 1
9 7976 1 1 13 ALA CA C -2.384 -3.260 4.664 1.00 . A A . 13 ALA CA 1 1
9 7977 1 1 13 ALA CB C -3.741 -3.067 3.984 1.00 . A A . 13 ALA CB 1 1
9 7978 1 1 13 ALA H H -2.010 -4.593 3.108 1.00 . A A . 13 ALA H 1 1
9 7979 1 1 13 ALA HA H -1.904 -2.287 4.772 1.00 . A A . 13 ALA HA 1 1
9 7980 1 1 13 ALA HB1 H -3.616 -2.457 3.089 1.00 . A A . 13 ALA HB1 1 1
9 7981 1 1 13 ALA HB2 H -4.150 -4.039 3.707 1.00 . A A . 13 ALA HB2 1 1
9 7982 1 1 13 ALA HB3 H -4.424 -2.568 4.671 1.00 . A A . 13 ALA HB3 1 1
9 7983 1 1 13 ALA N N -1.532 -4.081 3.821 1.00 . A A . 13 ALA N 1 1
9 7984 1 1 13 ALA O O -2.918 -5.065 6.153 1.00 . A A . 13 ALA O 1 1
9 7985 1 1 14 LEU C C -3.680 -3.659 8.881 1.00 . A A . 14 LEU C 1 1
9 7986 1 1 14 LEU CA C -2.219 -3.628 8.427 1.00 . A A . 14 LEU CA 1 1
9 7987 1 1 14 LEU CB C -1.310 -2.799 9.337 1.00 . A A . 14 LEU CB 1 1
9 7988 1 1 14 LEU CD1 C 1.004 -1.847 9.654 1.00 . A A . 14 LEU CD1 1 1
9 7989 1 1 14 LEU CD2 C 0.594 -4.331 9.959 1.00 . A A . 14 LEU CD2 1 1
9 7990 1 1 14 LEU CG C 0.192 -3.063 9.204 1.00 . A A . 14 LEU CG 1 1
9 7991 1 1 14 LEU H H -1.820 -2.202 6.961 1.00 . A A . 14 LEU H 1 1
9 7992 1 1 14 LEU HA H -1.835 -4.648 8.430 1.00 . A A . 14 LEU HA 1 1
9 7993 1 1 14 LEU HB2 H -1.492 -1.743 9.135 1.00 . A A . 14 LEU HB2 1 1
9 7994 1 1 14 LEU HB3 H -1.601 -2.981 10.371 1.00 . A A . 14 LEU HB3 1 1
9 7995 1 1 14 LEU HD11 H 0.332 -1.006 9.829 1.00 . A A . 14 LEU HD11 1 1
9 7996 1 1 14 LEU HD12 H 1.536 -2.085 10.574 1.00 . A A . 14 LEU HD12 1 1
9 7997 1 1 14 LEU HD13 H 1.721 -1.582 8.877 1.00 . A A . 14 LEU HD13 1 1
9 7998 1 1 14 LEU HD21 H -0.158 -5.104 9.799 1.00 . A A . 14 LEU HD21 1 1
9 7999 1 1 14 LEU HD22 H 1.559 -4.682 9.592 1.00 . A A . 14 LEU HD22 1 1
9 8000 1 1 14 LEU HD23 H 0.668 -4.112 11.024 1.00 . A A . 14 LEU HD23 1 1
9 8001 1 1 14 LEU HG H 0.418 -3.230 8.151 1.00 . A A . 14 LEU HG 1 1
9 8002 1 1 14 LEU N N -2.151 -3.141 7.060 1.00 . A A . 14 LEU N 1 1
9 8003 1 1 14 LEU O O -4.143 -4.659 9.426 1.00 . A A . 14 LEU O 1 1
9 8004 1 1 15 TYR C C -6.611 -1.952 7.839 1.00 . A A . 15 TYR C 1 1
9 8005 1 1 15 TYR CA C -5.764 -2.438 9.016 1.00 . A A . 15 TYR CA 1 1
9 8006 1 1 15 TYR CB C -5.817 -1.394 10.133 1.00 . A A . 15 TYR CB 1 1
9 8007 1 1 15 TYR CD1 C -3.475 -0.832 10.882 1.00 . A A . 15 TYR CD1 1 1
9 8008 1 1 15 TYR CD2 C -4.806 -2.240 12.283 1.00 . A A . 15 TYR CD2 1 1
9 8009 1 1 15 TYR CE1 C -2.388 -0.924 11.821 1.00 . A A . 15 TYR CE1 1 1
9 8010 1 1 15 TYR CE2 C -3.719 -2.332 13.222 1.00 . A A . 15 TYR CE2 1 1
9 8011 1 1 15 TYR CG C -4.661 -1.492 11.132 1.00 . A A . 15 TYR CG 1 1
9 8012 1 1 15 TYR CZ C -2.564 -1.670 12.945 1.00 . A A . 15 TYR CZ 1 1
9 8013 1 1 15 TYR H H -3.981 -1.741 8.195 1.00 . A A . 15 TYR H 1 1
9 8014 1 1 15 TYR HA H -6.110 -3.426 9.321 1.00 . A A . 15 TYR HA 1 1
9 8015 1 1 15 TYR HB2 H -5.814 -0.399 9.687 1.00 . A A . 15 TYR HB2 1 1
9 8016 1 1 15 TYR HB3 H -6.758 -1.500 10.671 1.00 . A A . 15 TYR HB3 1 1
9 8017 1 1 15 TYR HD1 H -3.362 -0.241 9.973 1.00 . A A . 15 TYR HD1 1 1
9 8018 1 1 15 TYR HD2 H -5.743 -2.761 12.480 1.00 . A A . 15 TYR HD2 1 1
9 8019 1 1 15 TYR HE1 H -1.446 -0.408 11.636 1.00 . A A . 15 TYR HE1 1 1
9 8020 1 1 15 TYR HE2 H -3.819 -2.919 14.135 1.00 . A A . 15 TYR HE2 1 1
9 8021 1 1 15 TYR HH H -0.785 -1.163 13.546 1.00 . A A . 15 TYR HH 1 1
9 8022 1 1 15 TYR N N -4.365 -2.551 8.639 1.00 . A A . 15 TYR N 1 1
9 8023 1 1 15 TYR O O -6.092 -1.346 6.903 1.00 . A A . 15 TYR O 1 1
9 8024 1 1 15 TYR OH O -1.537 -1.757 13.833 1.00 . A A . 15 TYR OH 1 1
9 8025 1 1 16 PRO C C -9.152 -0.342 6.950 1.00 . A A . 16 PRO C 1 1
9 8026 1 1 16 PRO CA C -8.862 -1.843 6.880 1.00 . A A . 16 PRO CA 1 1
9 8027 1 1 16 PRO CB C -10.099 -2.698 7.100 1.00 . A A . 16 PRO CB 1 1
9 8028 1 1 16 PRO CD C -8.588 -2.960 9.020 1.00 . A A . 16 PRO CD 1 1
9 8029 1 1 16 PRO CG C -10.005 -3.208 8.529 1.00 . A A . 16 PRO CG 1 1
9 8030 1 1 16 PRO HA H -8.457 -2.001 5.979 1.00 . A A . 16 PRO HA 1 1
9 8031 1 1 16 PRO HB2 H -11.008 -2.115 6.953 1.00 . A A . 16 PRO HB2 1 1
9 8032 1 1 16 PRO HB3 H -10.133 -3.525 6.391 1.00 . A A . 16 PRO HB3 1 1
9 8033 1 1 16 PRO HD2 H -8.584 -2.371 9.937 1.00 . A A . 16 PRO HD2 1 1
9 8034 1 1 16 PRO HD3 H -8.075 -3.896 9.240 1.00 . A A . 16 PRO HD3 1 1
9 8035 1 1 16 PRO HG2 H -10.725 -2.694 9.166 1.00 . A A . 16 PRO HG2 1 1
9 8036 1 1 16 PRO HG3 H -10.243 -4.271 8.571 1.00 . A A . 16 PRO HG3 1 1
9 8037 1 1 16 PRO N N -7.937 -2.244 7.926 1.00 . A A . 16 PRO N 1 1
9 8038 1 1 16 PRO O O -9.798 0.126 7.886 1.00 . A A . 16 PRO O 1 1
9 8039 1 1 17 TYR C C -9.830 2.178 4.760 1.00 . A A . 17 TYR C 1 1
9 8040 1 1 17 TYR CA C -8.859 1.808 5.883 1.00 . A A . 17 TYR CA 1 1
9 8041 1 1 17 TYR CB C -7.487 2.410 5.572 1.00 . A A . 17 TYR CB 1 1
9 8042 1 1 17 TYR CD1 C -7.263 4.704 6.594 1.00 . A A . 17 TYR CD1 1 1
9 8043 1 1 17 TYR CD2 C -7.707 4.545 4.250 1.00 . A A . 17 TYR CD2 1 1
9 8044 1 1 17 TYR CE1 C -7.262 6.141 6.496 1.00 . A A . 17 TYR CE1 1 1
9 8045 1 1 17 TYR CE2 C -7.705 5.982 4.152 1.00 . A A . 17 TYR CE2 1 1
9 8046 1 1 17 TYR CG C -7.485 3.936 5.469 1.00 . A A . 17 TYR CG 1 1
9 8047 1 1 17 TYR CZ C -7.483 6.709 5.280 1.00 . A A . 17 TYR CZ 1 1
9 8048 1 1 17 TYR H H -8.136 -0.018 5.189 1.00 . A A . 17 TYR H 1 1
9 8049 1 1 17 TYR HA H -9.276 2.133 6.836 1.00 . A A . 17 TYR HA 1 1
9 8050 1 1 17 TYR HB2 H -6.785 2.108 6.350 1.00 . A A . 17 TYR HB2 1 1
9 8051 1 1 17 TYR HB3 H -7.122 1.992 4.634 1.00 . A A . 17 TYR HB3 1 1
9 8052 1 1 17 TYR HD1 H -7.089 4.223 7.556 1.00 . A A . 17 TYR HD1 1 1
9 8053 1 1 17 TYR HD2 H -7.882 3.939 3.361 1.00 . A A . 17 TYR HD2 1 1
9 8054 1 1 17 TYR HE1 H -7.088 6.759 7.376 1.00 . A A . 17 TYR HE1 1 1
9 8055 1 1 17 TYR HE2 H -7.879 6.476 3.196 1.00 . A A . 17 TYR HE2 1 1
9 8056 1 1 17 TYR HH H -8.271 8.373 4.655 1.00 . A A . 17 TYR HH 1 1
9 8057 1 1 17 TYR N N -8.660 0.370 5.947 1.00 . A A . 17 TYR N 1 1
9 8058 1 1 17 TYR O O -9.544 1.948 3.586 1.00 . A A . 17 TYR O 1 1
9 8059 1 1 17 TYR OH O -7.482 8.066 5.188 1.00 . A A . 17 TYR OH 1 1
9 8060 1 1 18 SER C C -12.258 4.647 4.341 1.00 . A A . 18 SER C 1 1
9 8061 1 1 18 SER CA C -11.974 3.150 4.202 1.00 . A A . 18 SER CA 1 1
9 8062 1 1 18 SER CB C -13.261 2.345 4.392 1.00 . A A . 18 SER CB 1 1
9 8063 1 1 18 SER H H -11.184 2.929 6.117 1.00 . A A . 18 SER H 1 1
9 8064 1 1 18 SER HA H -11.550 2.930 3.222 1.00 . A A . 18 SER HA 1 1
9 8065 1 1 18 SER HB2 H -13.851 2.789 5.194 1.00 . A A . 18 SER HB2 1 1
9 8066 1 1 18 SER HB3 H -13.862 2.403 3.485 1.00 . A A . 18 SER HB3 1 1
9 8067 1 1 18 SER HG H -13.816 0.549 5.080 1.00 . A A . 18 SER HG 1 1
9 8068 1 1 18 SER N N -10.959 2.746 5.160 1.00 . A A . 18 SER N 1 1
9 8069 1 1 18 SER O O -12.149 5.204 5.432 1.00 . A A . 18 SER O 1 1
9 8070 1 1 18 SER OG O -12.997 0.979 4.699 1.00 . A A . 18 SER OG 1 1
9 8071 1 1 19 SER C C -13.487 7.074 1.839 1.00 . A A . 19 SER C 1 1
9 8072 1 1 19 SER CA C -12.917 6.676 3.203 1.00 . A A . 19 SER CA 1 1
9 8073 1 1 19 SER CB C -11.672 7.506 3.521 1.00 . A A . 19 SER CB 1 1
9 8074 1 1 19 SER H H -12.703 4.794 2.337 1.00 . A A . 19 SER H 1 1
9 8075 1 1 19 SER HA H -13.661 6.823 3.986 1.00 . A A . 19 SER HA 1 1
9 8076 1 1 19 SER HB2 H -10.918 6.867 3.979 1.00 . A A . 19 SER HB2 1 1
9 8077 1 1 19 SER HB3 H -11.245 7.889 2.594 1.00 . A A . 19 SER HB3 1 1
9 8078 1 1 19 SER HG H -12.013 8.272 5.338 1.00 . A A . 19 SER HG 1 1
9 8079 1 1 19 SER N N -12.617 5.255 3.220 1.00 . A A . 19 SER N 1 1
9 8080 1 1 19 SER O O -12.851 6.856 0.809 1.00 . A A . 19 SER O 1 1
9 8081 1 1 19 SER OG O -11.964 8.595 4.393 1.00 . A A . 19 SER OG 1 1
9 8082 1 1 20 VAL C C -14.743 9.414 0.201 1.00 . A A . 20 VAL C 1 1
9 8083 1 1 20 VAL CA C -15.341 8.082 0.658 1.00 . A A . 20 VAL CA 1 1
9 8084 1 1 20 VAL CB C -16.853 8.150 0.879 1.00 . A A . 20 VAL CB 1 1
9 8085 1 1 20 VAL CG1 C -17.421 6.769 1.216 1.00 . A A . 20 VAL CG1 1 1
9 8086 1 1 20 VAL CG2 C -17.203 9.166 1.968 1.00 . A A . 20 VAL CG2 1 1
9 8087 1 1 20 VAL H H -15.189 7.825 2.719 1.00 . A A . 20 VAL H 1 1
9 8088 1 1 20 VAL HA H -15.145 7.329 -0.106 1.00 . A A . 20 VAL HA 1 1
9 8089 1 1 20 VAL HB H -17.313 8.484 -0.051 1.00 . A A . 20 VAL HB 1 1
9 8090 1 1 20 VAL HG11 H -17.531 6.675 2.296 1.00 . A A . 20 VAL HG11 1 1
9 8091 1 1 20 VAL HG12 H -18.394 6.651 0.740 1.00 . A A . 20 VAL HG12 1 1
9 8092 1 1 20 VAL HG13 H -16.741 5.998 0.851 1.00 . A A . 20 VAL HG13 1 1
9 8093 1 1 20 VAL HG21 H -17.632 10.057 1.509 1.00 . A A . 20 VAL HG21 1 1
9 8094 1 1 20 VAL HG22 H -17.925 8.727 2.656 1.00 . A A . 20 VAL HG22 1 1
9 8095 1 1 20 VAL HG23 H -16.300 9.439 2.514 1.00 . A A . 20 VAL HG23 1 1
9 8096 1 1 20 VAL N N -14.679 7.651 1.877 1.00 . A A . 20 VAL N 1 1
9 8097 1 1 20 VAL O O -15.458 10.407 0.070 1.00 . A A . 20 VAL O 1 1
9 8098 1 1 21 GLU C C -12.169 10.382 -1.874 1.00 . A A . 21 GLU C 1 1
9 8099 1 1 21 GLU CA C -12.737 10.587 -0.468 1.00 . A A . 21 GLU CA 1 1
9 8100 1 1 21 GLU CB C -11.631 10.968 0.519 1.00 . A A . 21 GLU CB 1 1
9 8101 1 1 21 GLU CD C -11.388 13.101 1.842 1.00 . A A . 21 GLU CD 1 1
9 8102 1 1 21 GLU CG C -12.189 11.809 1.669 1.00 . A A . 21 GLU CG 1 1
9 8103 1 1 21 GLU H H -12.864 8.582 0.081 1.00 . A A . 21 GLU H 1 1
9 8104 1 1 21 GLU HA H -13.489 11.376 -0.483 1.00 . A A . 21 GLU HA 1 1
9 8105 1 1 21 GLU HB2 H -11.167 10.065 0.916 1.00 . A A . 21 GLU HB2 1 1
9 8106 1 1 21 GLU HB3 H -10.852 11.526 0.001 1.00 . A A . 21 GLU HB3 1 1
9 8107 1 1 21 GLU HG2 H -13.234 12.048 1.476 1.00 . A A . 21 GLU HG2 1 1
9 8108 1 1 21 GLU HG3 H -12.159 11.232 2.594 1.00 . A A . 21 GLU HG3 1 1
9 8109 1 1 21 GLU N N -13.438 9.393 -0.028 1.00 . A A . 21 GLU N 1 1
9 8110 1 1 21 GLU O O -11.500 9.385 -2.138 1.00 . A A . 21 GLU O 1 1
9 8111 1 1 21 GLU OE1 O -10.336 13.032 2.513 1.00 . A A . 21 GLU OE1 1 1
9 8112 1 1 21 GLU OE2 O -11.846 14.129 1.298 1.00 . A A . 21 GLU OE2 1 1
9 8113 1 1 22 PRO C C -10.500 11.634 -4.216 1.00 . A A . 22 PRO C 1 1
9 8114 1 1 22 PRO CA C -11.993 11.306 -4.135 1.00 . A A . 22 PRO CA 1 1
9 8115 1 1 22 PRO CB C -12.860 12.296 -4.895 1.00 . A A . 22 PRO CB 1 1
9 8116 1 1 22 PRO CD C -13.255 12.565 -2.485 1.00 . A A . 22 PRO CD 1 1
9 8117 1 1 22 PRO CG C -13.468 13.211 -3.844 1.00 . A A . 22 PRO CG 1 1
9 8118 1 1 22 PRO HA H -12.089 10.378 -4.493 1.00 . A A . 22 PRO HA 1 1
9 8119 1 1 22 PRO HB2 H -12.268 12.865 -5.612 1.00 . A A . 22 PRO HB2 1 1
9 8120 1 1 22 PRO HB3 H -13.636 11.781 -5.461 1.00 . A A . 22 PRO HB3 1 1
9 8121 1 1 22 PRO HD2 H -12.731 13.236 -1.805 1.00 . A A . 22 PRO HD2 1 1
9 8122 1 1 22 PRO HD3 H -14.205 12.312 -2.014 1.00 . A A . 22 PRO HD3 1 1
9 8123 1 1 22 PRO HG2 H -12.999 14.194 -3.877 1.00 . A A . 22 PRO HG2 1 1
9 8124 1 1 22 PRO HG3 H -14.531 13.358 -4.035 1.00 . A A . 22 PRO HG3 1 1
9 8125 1 1 22 PRO N N -12.466 11.369 -2.762 1.00 . A A . 22 PRO N 1 1
9 8126 1 1 22 PRO O O -10.089 12.479 -5.009 1.00 . A A . 22 PRO O 1 1
9 8127 1 1 23 GLY C C -7.603 10.084 -2.504 1.00 . A A . 23 GLY C 1 1
9 8128 1 1 23 GLY CA C -8.293 11.154 -3.352 1.00 . A A . 23 GLY CA 1 1
9 8129 1 1 23 GLY H H -10.073 10.261 -2.742 1.00 . A A . 23 GLY H 1 1
9 8130 1 1 23 GLY HA2 H -7.895 11.131 -4.367 1.00 . A A . 23 GLY HA2 1 1
9 8131 1 1 23 GLY HA3 H -8.073 12.142 -2.947 1.00 . A A . 23 GLY HA3 1 1
9 8132 1 1 23 GLY N N -9.730 10.947 -3.384 1.00 . A A . 23 GLY N 1 1
9 8133 1 1 23 GLY O O -6.523 9.611 -2.853 1.00 . A A . 23 GLY O 1 1
9 8134 1 1 24 ASP C C -8.024 7.335 -1.063 1.00 . A A . 24 ASP C 1 1
9 8135 1 1 24 ASP CA C -7.720 8.727 -0.505 1.00 . A A . 24 ASP CA 1 1
9 8136 1 1 24 ASP CB C -8.360 8.831 0.881 1.00 . A A . 24 ASP CB 1 1
9 8137 1 1 24 ASP CG C -8.035 10.114 1.649 1.00 . A A . 24 ASP CG 1 1
9 8138 1 1 24 ASP H H -9.135 10.123 -1.129 1.00 . A A . 24 ASP H 1 1
9 8139 1 1 24 ASP HA H -6.650 8.931 -0.452 1.00 . A A . 24 ASP HA 1 1
9 8140 1 1 24 ASP HB2 H -9.442 8.755 0.771 1.00 . A A . 24 ASP HB2 1 1
9 8141 1 1 24 ASP HB3 H -8.039 7.977 1.478 1.00 . A A . 24 ASP HB3 1 1
9 8142 1 1 24 ASP N N -8.256 9.733 -1.406 1.00 . A A . 24 ASP N 1 1
9 8143 1 1 24 ASP O O -9.154 7.054 -1.458 1.00 . A A . 24 ASP O 1 1
9 8144 1 1 24 ASP OD1 O -8.322 11.196 1.093 1.00 . A A . 24 ASP OD1 1 1
9 8145 1 1 24 ASP OD2 O -7.507 9.984 2.774 1.00 . A A . 24 ASP OD2 1 1
9 8146 1 1 25 LEU C C -7.832 4.285 -0.524 1.00 . A A . 25 LEU C 1 1
9 8147 1 1 25 LEU CA C -7.137 5.145 -1.580 1.00 . A A . 25 LEU CA 1 1
9 8148 1 1 25 LEU CB C -5.781 4.594 -2.027 1.00 . A A . 25 LEU CB 1 1
9 8149 1 1 25 LEU CD1 C -6.316 3.570 -4.269 1.00 . A A . 25 LEU CD1 1 1
9 8150 1 1 25 LEU CD2 C -4.457 2.606 -2.836 1.00 . A A . 25 LEU CD2 1 1
9 8151 1 1 25 LEU CG C -5.820 3.303 -2.847 1.00 . A A . 25 LEU CG 1 1
9 8152 1 1 25 LEU H H -6.078 6.738 -0.754 1.00 . A A . 25 LEU H 1 1
9 8153 1 1 25 LEU HA H -7.774 5.190 -2.464 1.00 . A A . 25 LEU HA 1 1
9 8154 1 1 25 LEU HB2 H -5.276 5.360 -2.616 1.00 . A A . 25 LEU HB2 1 1
9 8155 1 1 25 LEU HB3 H -5.172 4.421 -1.140 1.00 . A A . 25 LEU HB3 1 1
9 8156 1 1 25 LEU HD11 H -7.396 3.711 -4.256 1.00 . A A . 25 LEU HD11 1 1
9 8157 1 1 25 LEU HD12 H -5.837 4.469 -4.658 1.00 . A A . 25 LEU HD12 1 1
9 8158 1 1 25 LEU HD13 H -6.067 2.722 -4.906 1.00 . A A . 25 LEU HD13 1 1
9 8159 1 1 25 LEU HD21 H -4.471 1.791 -2.112 1.00 . A A . 25 LEU HD21 1 1
9 8160 1 1 25 LEU HD22 H -4.246 2.207 -3.828 1.00 . A A . 25 LEU HD22 1 1
9 8161 1 1 25 LEU HD23 H -3.685 3.324 -2.561 1.00 . A A . 25 LEU HD23 1 1
9 8162 1 1 25 LEU HG H -6.532 2.623 -2.380 1.00 . A A . 25 LEU HG 1 1
9 8163 1 1 25 LEU N N -6.994 6.501 -1.077 1.00 . A A . 25 LEU N 1 1
9 8164 1 1 25 LEU O O -7.317 4.113 0.580 1.00 . A A . 25 LEU O 1 1
9 8165 1 1 26 THR C C -9.369 1.459 -0.166 1.00 . A A . 26 THR C 1 1
9 8166 1 1 26 THR CA C -9.764 2.927 0.003 1.00 . A A . 26 THR CA 1 1
9 8167 1 1 26 THR CB C -11.248 3.191 -0.260 1.00 . A A . 26 THR CB 1 1
9 8168 1 1 26 THR CG2 C -11.630 4.657 -0.042 1.00 . A A . 26 THR CG2 1 1
9 8169 1 1 26 THR H H -9.405 3.911 -1.798 1.00 . A A . 26 THR H 1 1
9 8170 1 1 26 THR HA H -9.520 3.209 1.027 1.00 . A A . 26 THR HA 1 1
9 8171 1 1 26 THR HB H -11.873 2.533 0.343 1.00 . A A . 26 THR HB 1 1
9 8172 1 1 26 THR HG1 H -12.125 2.346 -1.847 1.00 . A A . 26 THR HG1 1 1
9 8173 1 1 26 THR HG21 H -11.580 5.190 -0.992 1.00 . A A . 26 THR HG21 1 1
9 8174 1 1 26 THR HG22 H -12.643 4.714 0.354 1.00 . A A . 26 THR HG22 1 1
9 8175 1 1 26 THR HG23 H -10.937 5.112 0.666 1.00 . A A . 26 THR HG23 1 1
9 8176 1 1 26 THR N N -8.993 3.766 -0.899 1.00 . A A . 26 THR N 1 1
9 8177 1 1 26 THR O O -9.429 0.919 -1.269 1.00 . A A . 26 THR O 1 1
9 8178 1 1 26 THR OG1 O -11.392 3.000 -1.665 1.00 . A A . 26 THR OG1 1 1
9 8179 1 1 27 PHE C C -8.917 -1.223 2.259 1.00 . A A . 27 PHE C 1 1
9 8180 1 1 27 PHE CA C -8.569 -0.541 0.934 1.00 . A A . 27 PHE CA 1 1
9 8181 1 1 27 PHE CB C -7.051 -0.565 0.746 1.00 . A A . 27 PHE CB 1 1
9 8182 1 1 27 PHE CD1 C -5.882 0.002 2.887 1.00 . A A . 27 PHE CD1 1 1
9 8183 1 1 27 PHE CD2 C -6.037 1.673 1.234 1.00 . A A . 27 PHE CD2 1 1
9 8184 1 1 27 PHE CE1 C -5.181 0.902 3.732 1.00 . A A . 27 PHE CE1 1 1
9 8185 1 1 27 PHE CE2 C -5.336 2.573 2.079 1.00 . A A . 27 PHE CE2 1 1
9 8186 1 1 27 PHE CG C -6.295 0.406 1.656 1.00 . A A . 27 PHE CG 1 1
9 8187 1 1 27 PHE CZ C -4.923 2.169 3.310 1.00 . A A . 27 PHE CZ 1 1
9 8188 1 1 27 PHE H H -8.927 1.301 1.839 1.00 . A A . 27 PHE H 1 1
9 8189 1 1 27 PHE HA H -9.110 -1.028 0.123 1.00 . A A . 27 PHE HA 1 1
9 8190 1 1 27 PHE HB2 H -6.688 -1.576 0.929 1.00 . A A . 27 PHE HB2 1 1
9 8191 1 1 27 PHE HB3 H -6.820 -0.327 -0.293 1.00 . A A . 27 PHE HB3 1 1
9 8192 1 1 27 PHE HD1 H -6.090 -1.014 3.226 1.00 . A A . 27 PHE HD1 1 1
9 8193 1 1 27 PHE HD2 H -6.368 1.997 0.248 1.00 . A A . 27 PHE HD2 1 1
9 8194 1 1 27 PHE HE1 H -4.851 0.578 4.719 1.00 . A A . 27 PHE HE1 1 1
9 8195 1 1 27 PHE HE2 H -5.129 3.588 1.741 1.00 . A A . 27 PHE HE2 1 1
9 8196 1 1 27 PHE HZ H -4.385 2.860 3.959 1.00 . A A . 27 PHE HZ 1 1
9 8197 1 1 27 PHE N N -8.974 0.855 0.945 1.00 . A A . 27 PHE N 1 1
9 8198 1 1 27 PHE O O -9.392 -0.574 3.189 1.00 . A A . 27 PHE O 1 1
9 8199 1 1 28 THR C C -7.672 -3.969 4.011 1.00 . A A . 28 THR C 1 1
9 8200 1 1 28 THR CA C -8.949 -3.301 3.496 1.00 . A A . 28 THR CA 1 1
9 8201 1 1 28 THR CB C -10.063 -4.295 3.162 1.00 . A A . 28 THR CB 1 1
9 8202 1 1 28 THR CG2 C -11.431 -3.621 3.037 1.00 . A A . 28 THR CG2 1 1
9 8203 1 1 28 THR H H -8.281 -3.044 1.540 1.00 . A A . 28 THR H 1 1
9 8204 1 1 28 THR HA H -9.290 -2.620 4.276 1.00 . A A . 28 THR HA 1 1
9 8205 1 1 28 THR HB H -10.093 -5.105 3.891 1.00 . A A . 28 THR HB 1 1
9 8206 1 1 28 THR HG1 H -9.952 -3.981 1.189 1.00 . A A . 28 THR HG1 1 1
9 8207 1 1 28 THR HG21 H -11.929 -3.628 4.007 1.00 . A A . 28 THR HG21 1 1
9 8208 1 1 28 THR HG22 H -11.300 -2.592 2.703 1.00 . A A . 28 THR HG22 1 1
9 8209 1 1 28 THR HG23 H -12.038 -4.163 2.313 1.00 . A A . 28 THR HG23 1 1
9 8210 1 1 28 THR N N -8.667 -2.524 2.301 1.00 . A A . 28 THR N 1 1
9 8211 1 1 28 THR O O -6.640 -3.943 3.341 1.00 . A A . 28 THR O 1 1
9 8212 1 1 28 THR OG1 O -9.763 -4.720 1.836 1.00 . A A . 28 THR OG1 1 1
9 8213 1 1 29 GLU C C -6.310 -6.501 5.031 1.00 . A A . 29 GLU C 1 1
9 8214 1 1 29 GLU CA C -6.651 -5.227 5.807 1.00 . A A . 29 GLU CA 1 1
9 8215 1 1 29 GLU CB C -6.929 -5.538 7.279 1.00 . A A . 29 GLU CB 1 1
9 8216 1 1 29 GLU CD C -6.712 -7.957 7.958 1.00 . A A . 29 GLU CD 1 1
9 8217 1 1 29 GLU CG C -5.982 -6.623 7.797 1.00 . A A . 29 GLU CG 1 1
9 8218 1 1 29 GLU H H -8.627 -4.569 5.733 1.00 . A A . 29 GLU H 1 1
9 8219 1 1 29 GLU HA H -5.824 -4.520 5.741 1.00 . A A . 29 GLU HA 1 1
9 8220 1 1 29 GLU HB2 H -6.812 -4.633 7.874 1.00 . A A . 29 GLU HB2 1 1
9 8221 1 1 29 GLU HB3 H -7.962 -5.866 7.396 1.00 . A A . 29 GLU HB3 1 1
9 8222 1 1 29 GLU HG2 H -5.147 -6.742 7.107 1.00 . A A . 29 GLU HG2 1 1
9 8223 1 1 29 GLU HG3 H -5.562 -6.316 8.755 1.00 . A A . 29 GLU HG3 1 1
9 8224 1 1 29 GLU N N -7.784 -4.553 5.195 1.00 . A A . 29 GLU N 1 1
9 8225 1 1 29 GLU O O -7.170 -7.355 4.824 1.00 . A A . 29 GLU O 1 1
9 8226 1 1 29 GLU OE1 O -7.433 -8.091 8.971 1.00 . A A . 29 GLU OE1 1 1
9 8227 1 1 29 GLU OE2 O -6.534 -8.813 7.065 1.00 . A A . 29 GLU OE2 1 1
9 8228 1 1 30 GLY C C -4.344 -7.384 2.408 1.00 . A A . 30 GLY C 1 1
9 8229 1 1 30 GLY CA C -4.586 -7.743 3.875 1.00 . A A . 30 GLY CA 1 1
9 8230 1 1 30 GLY H H -4.359 -5.888 4.796 1.00 . A A . 30 GLY H 1 1
9 8231 1 1 30 GLY HA2 H -3.664 -8.119 4.318 1.00 . A A . 30 GLY HA2 1 1
9 8232 1 1 30 GLY HA3 H -5.322 -8.544 3.941 1.00 . A A . 30 GLY HA3 1 1
9 8233 1 1 30 GLY N N -5.052 -6.588 4.623 1.00 . A A . 30 GLY N 1 1
9 8234 1 1 30 GLY O O -3.603 -8.075 1.710 1.00 . A A . 30 GLY O 1 1
9 8235 1 1 31 GLU C C -3.384 -5.516 0.304 1.00 . A A . 31 GLU C 1 1
9 8236 1 1 31 GLU CA C -4.847 -5.846 0.610 1.00 . A A . 31 GLU CA 1 1
9 8237 1 1 31 GLU CB C -5.749 -4.639 0.343 1.00 . A A . 31 GLU CB 1 1
9 8238 1 1 31 GLU CD C -7.137 -5.098 -1.712 1.00 . A A . 31 GLU CD 1 1
9 8239 1 1 31 GLU CG C -7.116 -5.082 -0.182 1.00 . A A . 31 GLU CG 1 1
9 8240 1 1 31 GLU H H -5.584 -5.748 2.556 1.00 . A A . 31 GLU H 1 1
9 8241 1 1 31 GLU HA H -5.175 -6.681 -0.008 1.00 . A A . 31 GLU HA 1 1
9 8242 1 1 31 GLU HB2 H -5.876 -4.066 1.261 1.00 . A A . 31 GLU HB2 1 1
9 8243 1 1 31 GLU HB3 H -5.273 -3.979 -0.382 1.00 . A A . 31 GLU HB3 1 1
9 8244 1 1 31 GLU HG2 H -7.351 -6.076 0.199 1.00 . A A . 31 GLU HG2 1 1
9 8245 1 1 31 GLU HG3 H -7.888 -4.408 0.189 1.00 . A A . 31 GLU HG3 1 1
9 8246 1 1 31 GLU N N -4.983 -6.305 1.982 1.00 . A A . 31 GLU N 1 1
9 8247 1 1 31 GLU O O -2.600 -5.253 1.214 1.00 . A A . 31 GLU O 1 1
9 8248 1 1 31 GLU OE1 O -6.325 -5.859 -2.282 1.00 . A A . 31 GLU OE1 1 1
9 8249 1 1 31 GLU OE2 O -7.964 -4.350 -2.276 1.00 . A A . 31 GLU OE2 1 1
9 8250 1 1 32 GLU C C -1.653 -3.874 -2.089 1.00 . A A . 32 GLU C 1 1
9 8251 1 1 32 GLU CA C -1.708 -5.248 -1.419 1.00 . A A . 32 GLU CA 1 1
9 8252 1 1 32 GLU CB C -1.187 -6.338 -2.358 1.00 . A A . 32 GLU CB 1 1
9 8253 1 1 32 GLU CD C 0.289 -8.373 -2.553 1.00 . A A . 32 GLU CD 1 1
9 8254 1 1 32 GLU CG C -0.125 -7.195 -1.668 1.00 . A A . 32 GLU CG 1 1
9 8255 1 1 32 GLU H H -3.706 -5.757 -1.715 1.00 . A A . 32 GLU H 1 1
9 8256 1 1 32 GLU HA H -1.105 -5.242 -0.511 1.00 . A A . 32 GLU HA 1 1
9 8257 1 1 32 GLU HB2 H -2.015 -6.969 -2.683 1.00 . A A . 32 GLU HB2 1 1
9 8258 1 1 32 GLU HB3 H -0.766 -5.880 -3.253 1.00 . A A . 32 GLU HB3 1 1
9 8259 1 1 32 GLU HG2 H 0.748 -6.584 -1.438 1.00 . A A . 32 GLU HG2 1 1
9 8260 1 1 32 GLU HG3 H -0.512 -7.567 -0.720 1.00 . A A . 32 GLU HG3 1 1
9 8261 1 1 32 GLU N N -3.062 -5.541 -0.981 1.00 . A A . 32 GLU N 1 1
9 8262 1 1 32 GLU O O -2.110 -3.711 -3.219 1.00 . A A . 32 GLU O 1 1
9 8263 1 1 32 GLU OE1 O 0.318 -8.173 -3.787 1.00 . A A . 32 GLU OE1 1 1
9 8264 1 1 32 GLU OE2 O 0.567 -9.446 -1.976 1.00 . A A . 32 GLU OE2 1 1
9 8265 1 1 33 ILE C C 0.439 -1.362 -2.442 1.00 . A A . 33 ILE C 1 1
9 8266 1 1 33 ILE CA C -0.967 -1.564 -1.874 1.00 . A A . 33 ILE CA 1 1
9 8267 1 1 33 ILE CB C -1.345 -0.549 -0.793 1.00 . A A . 33 ILE CB 1 1
9 8268 1 1 33 ILE CD1 C -2.870 -0.739 1.206 1.00 . A A . 33 ILE CD1 1 1
9 8269 1 1 33 ILE CG1 C -2.785 -0.762 -0.321 1.00 . A A . 33 ILE CG1 1 1
9 8270 1 1 33 ILE CG2 C -1.107 0.882 -1.278 1.00 . A A . 33 ILE CG2 1 1
9 8271 1 1 33 ILE H H -0.718 -3.060 -0.445 1.00 . A A . 33 ILE H 1 1
9 8272 1 1 33 ILE HA H -1.687 -1.455 -2.685 1.00 . A A . 33 ILE HA 1 1
9 8273 1 1 33 ILE HB H -0.697 -0.710 0.068 1.00 . A A . 33 ILE HB 1 1
9 8274 1 1 33 ILE HD11 H -2.278 -1.557 1.616 1.00 . A A . 33 ILE HD11 1 1
9 8275 1 1 33 ILE HD12 H -2.484 0.211 1.577 1.00 . A A . 33 ILE HD12 1 1
9 8276 1 1 33 ILE HD13 H -3.910 -0.854 1.514 1.00 . A A . 33 ILE HD13 1 1
9 8277 1 1 33 ILE HG12 H -3.426 0.015 -0.737 1.00 . A A . 33 ILE HG12 1 1
9 8278 1 1 33 ILE HG13 H -3.157 -1.716 -0.695 1.00 . A A . 33 ILE HG13 1 1
9 8279 1 1 33 ILE HG21 H -0.306 0.886 -2.018 1.00 . A A . 33 ILE HG21 1 1
9 8280 1 1 33 ILE HG22 H -2.020 1.270 -1.729 1.00 . A A . 33 ILE HG22 1 1
9 8281 1 1 33 ILE HG23 H -0.824 1.510 -0.433 1.00 . A A . 33 ILE HG23 1 1
9 8282 1 1 33 ILE N N -1.088 -2.919 -1.363 1.00 . A A . 33 ILE N 1 1
9 8283 1 1 33 ILE O O 1.431 -1.598 -1.754 1.00 . A A . 33 ILE O 1 1
9 8284 1 1 34 LEU C C 2.088 0.800 -4.287 1.00 . A A . 34 LEU C 1 1
9 8285 1 1 34 LEU CA C 1.748 -0.689 -4.362 1.00 . A A . 34 LEU CA 1 1
9 8286 1 1 34 LEU CB C 1.712 -1.241 -5.788 1.00 . A A . 34 LEU CB 1 1
9 8287 1 1 34 LEU CD1 C 4.068 -2.139 -5.850 1.00 . A A . 34 LEU CD1 1 1
9 8288 1 1 34 LEU CD2 C 2.844 -1.619 -8.010 1.00 . A A . 34 LEU CD2 1 1
9 8289 1 1 34 LEU CG C 3.044 -1.237 -6.542 1.00 . A A . 34 LEU CG 1 1
9 8290 1 1 34 LEU H H -0.331 -0.737 -4.246 1.00 . A A . 34 LEU H 1 1
9 8291 1 1 34 LEU HA H 2.512 -1.246 -3.820 1.00 . A A . 34 LEU HA 1 1
9 8292 1 1 34 LEU HB2 H 1.342 -2.266 -5.751 1.00 . A A . 34 LEU HB2 1 1
9 8293 1 1 34 LEU HB3 H 0.991 -0.661 -6.363 1.00 . A A . 34 LEU HB3 1 1
9 8294 1 1 34 LEU HD11 H 3.550 -2.859 -5.217 1.00 . A A . 34 LEU HD11 1 1
9 8295 1 1 34 LEU HD12 H 4.652 -2.670 -6.602 1.00 . A A . 34 LEU HD12 1 1
9 8296 1 1 34 LEU HD13 H 4.734 -1.529 -5.238 1.00 . A A . 34 LEU HD13 1 1
9 8297 1 1 34 LEU HD21 H 1.785 -1.558 -8.260 1.00 . A A . 34 LEU HD21 1 1
9 8298 1 1 34 LEU HD22 H 3.407 -0.934 -8.644 1.00 . A A . 34 LEU HD22 1 1
9 8299 1 1 34 LEU HD23 H 3.197 -2.637 -8.172 1.00 . A A . 34 LEU HD23 1 1
9 8300 1 1 34 LEU HG H 3.443 -0.223 -6.525 1.00 . A A . 34 LEU HG 1 1
9 8301 1 1 34 LEU N N 0.480 -0.926 -3.693 1.00 . A A . 34 LEU N 1 1
9 8302 1 1 34 LEU O O 1.475 1.616 -4.974 1.00 . A A . 34 LEU O 1 1
9 8303 1 1 35 VAL C C 4.569 2.817 -4.312 1.00 . A A . 35 VAL C 1 1
9 8304 1 1 35 VAL CA C 3.495 2.487 -3.273 1.00 . A A . 35 VAL CA 1 1
9 8305 1 1 35 VAL CB C 3.965 2.712 -1.835 1.00 . A A . 35 VAL CB 1 1
9 8306 1 1 35 VAL CG1 C 4.205 4.198 -1.562 1.00 . A A . 35 VAL CG1 1 1
9 8307 1 1 35 VAL CG2 C 2.967 2.125 -0.834 1.00 . A A . 35 VAL CG2 1 1
9 8308 1 1 35 VAL H H 3.559 0.440 -2.892 1.00 . A A . 35 VAL H 1 1
9 8309 1 1 35 VAL HA H 2.629 3.126 -3.449 1.00 . A A . 35 VAL HA 1 1
9 8310 1 1 35 VAL HB H 4.913 2.190 -1.707 1.00 . A A . 35 VAL HB 1 1
9 8311 1 1 35 VAL HG11 H 3.285 4.753 -1.740 1.00 . A A . 35 VAL HG11 1 1
9 8312 1 1 35 VAL HG12 H 4.516 4.331 -0.526 1.00 . A A . 35 VAL HG12 1 1
9 8313 1 1 35 VAL HG13 H 4.987 4.567 -2.226 1.00 . A A . 35 VAL HG13 1 1
9 8314 1 1 35 VAL HG21 H 3.355 2.245 0.178 1.00 . A A . 35 VAL HG21 1 1
9 8315 1 1 35 VAL HG22 H 2.014 2.646 -0.923 1.00 . A A . 35 VAL HG22 1 1
9 8316 1 1 35 VAL HG23 H 2.822 1.065 -1.044 1.00 . A A . 35 VAL HG23 1 1
9 8317 1 1 35 VAL N N 3.065 1.110 -3.447 1.00 . A A . 35 VAL N 1 1
9 8318 1 1 35 VAL O O 5.600 2.148 -4.377 1.00 . A A . 35 VAL O 1 1
9 8319 1 1 36 THR C C 5.765 5.667 -5.815 1.00 . A A . 36 THR C 1 1
9 8320 1 1 36 THR CA C 5.221 4.272 -6.130 1.00 . A A . 36 THR CA 1 1
9 8321 1 1 36 THR CB C 4.501 4.192 -7.477 1.00 . A A . 36 THR CB 1 1
9 8322 1 1 36 THR CG2 C 3.710 2.892 -7.642 1.00 . A A . 36 THR CG2 1 1
9 8323 1 1 36 THR H H 3.450 4.384 -5.038 1.00 . A A . 36 THR H 1 1
9 8324 1 1 36 THR HA H 6.070 3.590 -6.130 1.00 . A A . 36 THR HA 1 1
9 8325 1 1 36 THR HB H 5.201 4.329 -8.302 1.00 . A A . 36 THR HB 1 1
9 8326 1 1 36 THR HG1 H 3.765 5.994 -7.942 1.00 . A A . 36 THR HG1 1 1
9 8327 1 1 36 THR HG21 H 3.159 2.919 -8.582 1.00 . A A . 36 THR HG21 1 1
9 8328 1 1 36 THR HG22 H 4.398 2.047 -7.648 1.00 . A A . 36 THR HG22 1 1
9 8329 1 1 36 THR HG23 H 3.010 2.785 -6.814 1.00 . A A . 36 THR HG23 1 1
9 8330 1 1 36 THR N N 4.291 3.846 -5.098 1.00 . A A . 36 THR N 1 1
9 8331 1 1 36 THR O O 6.814 6.058 -6.325 1.00 . A A . 36 THR O 1 1
9 8332 1 1 36 THR OG1 O 3.497 5.200 -7.396 1.00 . A A . 36 THR OG1 1 1
9 8333 1 1 37 GLN C C 5.219 7.920 -3.082 1.00 . A A . 37 GLN C 1 1
9 8334 1 1 37 GLN CA C 5.424 7.722 -4.585 1.00 . A A . 37 GLN CA 1 1
9 8335 1 1 37 GLN CB C 4.656 8.774 -5.387 1.00 . A A . 37 GLN CB 1 1
9 8336 1 1 37 GLN CD C 4.590 9.604 -7.768 1.00 . A A . 37 GLN CD 1 1
9 8337 1 1 37 GLN CG C 5.485 9.274 -6.572 1.00 . A A . 37 GLN CG 1 1
9 8338 1 1 37 GLN H H 4.176 6.054 -4.564 1.00 . A A . 37 GLN H 1 1
9 8339 1 1 37 GLN HA H 6.485 7.792 -4.827 1.00 . A A . 37 GLN HA 1 1
9 8340 1 1 37 GLN HB2 H 3.719 8.350 -5.748 1.00 . A A . 37 GLN HB2 1 1
9 8341 1 1 37 GLN HB3 H 4.397 9.613 -4.740 1.00 . A A . 37 GLN HB3 1 1
9 8342 1 1 37 GLN HE21 H 5.391 11.463 -7.795 1.00 . A A . 37 GLN HE21 1 1
9 8343 1 1 37 GLN HE22 H 4.196 11.153 -9.010 1.00 . A A . 37 GLN HE22 1 1
9 8344 1 1 37 GLN HG2 H 6.048 10.160 -6.278 1.00 . A A . 37 GLN HG2 1 1
9 8345 1 1 37 GLN HG3 H 6.214 8.515 -6.857 1.00 . A A . 37 GLN HG3 1 1
9 8346 1 1 37 GLN N N 5.028 6.379 -4.975 1.00 . A A . 37 GLN N 1 1
9 8347 1 1 37 GLN NE2 N 4.738 10.843 -8.229 1.00 . A A . 37 GLN NE2 1 1
9 8348 1 1 37 GLN O O 4.125 7.696 -2.566 1.00 . A A . 37 GLN O 1 1
9 8349 1 1 37 GLN OE1 O 3.816 8.788 -8.241 1.00 . A A . 37 GLN OE1 1 1
9 8350 1 1 38 LYS C C 6.509 10.050 -0.705 1.00 . A A . 38 LYS C 1 1
9 8351 1 1 38 LYS CA C 6.240 8.570 -0.988 1.00 . A A . 38 LYS CA 1 1
9 8352 1 1 38 LYS CB C 7.194 7.622 -0.259 1.00 . A A . 38 LYS CB 1 1
9 8353 1 1 38 LYS CD C 7.746 5.204 0.197 1.00 . A A . 38 LYS CD 1 1
9 8354 1 1 38 LYS CE C 7.930 3.852 -0.497 1.00 . A A . 38 LYS CE 1 1
9 8355 1 1 38 LYS CG C 6.959 6.172 -0.689 1.00 . A A . 38 LYS CG 1 1
9 8356 1 1 38 LYS H H 7.175 8.519 -2.849 1.00 . A A . 38 LYS H 1 1
9 8357 1 1 38 LYS HA H 5.230 8.332 -0.653 1.00 . A A . 38 LYS HA 1 1
9 8358 1 1 38 LYS HB2 H 8.225 7.904 -0.470 1.00 . A A . 38 LYS HB2 1 1
9 8359 1 1 38 LYS HB3 H 7.052 7.713 0.817 1.00 . A A . 38 LYS HB3 1 1
9 8360 1 1 38 LYS HD2 H 8.721 5.631 0.432 1.00 . A A . 38 LYS HD2 1 1
9 8361 1 1 38 LYS HD3 H 7.224 5.063 1.143 1.00 . A A . 38 LYS HD3 1 1
9 8362 1 1 38 LYS HE2 H 8.166 3.087 0.242 1.00 . A A . 38 LYS HE2 1 1
9 8363 1 1 38 LYS HE3 H 6.999 3.554 -0.979 1.00 . A A . 38 LYS HE3 1 1
9 8364 1 1 38 LYS HG2 H 5.895 5.940 -0.631 1.00 . A A . 38 LYS HG2 1 1
9 8365 1 1 38 LYS HG3 H 7.257 6.044 -1.729 1.00 . A A . 38 LYS HG3 1 1
9 8366 1 1 38 LYS HZ1 H 8.844 4.701 -2.117 1.00 . A A . 38 LYS HZ1 1 1
9 8367 1 1 38 LYS HZ2 H 9.890 4.058 -1.040 1.00 . A A . 38 LYS HZ2 1 1
9 8368 1 1 38 LYS HZ3 H 9.037 3.082 -2.033 1.00 . A A . 38 LYS HZ3 1 1
9 8369 1 1 38 LYS N N 6.289 8.339 -2.422 1.00 . A A . 38 LYS N 1 1
9 8370 1 1 38 LYS NZ N 9.013 3.930 -1.503 1.00 . A A . 38 LYS NZ 1 1
9 8371 1 1 38 LYS O O 7.655 10.495 -0.747 1.00 . A A . 38 LYS O 1 1
9 8372 1 1 39 ASP C C 5.171 12.436 1.331 1.00 . A A . 39 ASP C 1 1
9 8373 1 1 39 ASP CA C 5.539 12.190 -0.134 1.00 . A A . 39 ASP CA 1 1
9 8374 1 1 39 ASP CB C 4.579 13.003 -1.006 1.00 . A A . 39 ASP CB 1 1
9 8375 1 1 39 ASP CG C 5.145 14.324 -1.532 1.00 . A A . 39 ASP CG 1 1
9 8376 1 1 39 ASP H H 4.505 10.401 -0.392 1.00 . A A . 39 ASP H 1 1
9 8377 1 1 39 ASP HA H 6.574 12.451 -0.354 1.00 . A A . 39 ASP HA 1 1
9 8378 1 1 39 ASP HB2 H 4.277 12.391 -1.855 1.00 . A A . 39 ASP HB2 1 1
9 8379 1 1 39 ASP HB3 H 3.679 13.215 -0.429 1.00 . A A . 39 ASP HB3 1 1
9 8380 1 1 39 ASP N N 5.433 10.770 -0.424 1.00 . A A . 39 ASP N 1 1
9 8381 1 1 39 ASP O O 3.998 12.385 1.697 1.00 . A A . 39 ASP O 1 1
9 8382 1 1 39 ASP OD1 O 5.837 14.271 -2.571 1.00 . A A . 39 ASP OD1 1 1
9 8383 1 1 39 ASP OD2 O 4.872 15.357 -0.882 1.00 . A A . 39 ASP OD2 1 1
9 8384 1 1 40 GLY C C 5.624 11.666 4.286 1.00 . A A . 40 GLY C 1 1
9 8385 1 1 40 GLY CA C 5.994 12.953 3.545 1.00 . A A . 40 GLY CA 1 1
9 8386 1 1 40 GLY H H 7.147 12.739 1.823 1.00 . A A . 40 GLY H 1 1
9 8387 1 1 40 GLY HA2 H 6.903 13.376 3.975 1.00 . A A . 40 GLY HA2 1 1
9 8388 1 1 40 GLY HA3 H 5.205 13.693 3.677 1.00 . A A . 40 GLY HA3 1 1
9 8389 1 1 40 GLY N N 6.195 12.699 2.129 1.00 . A A . 40 GLY N 1 1
9 8390 1 1 40 GLY O O 6.181 10.605 4.011 1.00 . A A . 40 GLY O 1 1
9 8391 1 1 41 GLU C C 3.285 9.796 5.167 1.00 . A A . 41 GLU C 1 1
9 8392 1 1 41 GLU CA C 4.234 10.665 5.994 1.00 . A A . 41 GLU CA 1 1
9 8393 1 1 41 GLU CB C 3.568 11.123 7.293 1.00 . A A . 41 GLU CB 1 1
9 8394 1 1 41 GLU CD C 5.178 10.690 9.185 1.00 . A A . 41 GLU CD 1 1
9 8395 1 1 41 GLU CG C 4.592 11.745 8.245 1.00 . A A . 41 GLU CG 1 1
9 8396 1 1 41 GLU H H 4.238 12.671 5.429 1.00 . A A . 41 GLU H 1 1
9 8397 1 1 41 GLU HA H 5.137 10.103 6.234 1.00 . A A . 41 GLU HA 1 1
9 8398 1 1 41 GLU HB2 H 2.786 11.849 7.069 1.00 . A A . 41 GLU HB2 1 1
9 8399 1 1 41 GLU HB3 H 3.085 10.274 7.777 1.00 . A A . 41 GLU HB3 1 1
9 8400 1 1 41 GLU HG2 H 5.393 12.210 7.670 1.00 . A A . 41 GLU HG2 1 1
9 8401 1 1 41 GLU HG3 H 4.118 12.534 8.828 1.00 . A A . 41 GLU HG3 1 1
9 8402 1 1 41 GLU N N 4.686 11.804 5.211 1.00 . A A . 41 GLU N 1 1
9 8403 1 1 41 GLU O O 3.396 8.571 5.172 1.00 . A A . 41 GLU O 1 1
9 8404 1 1 41 GLU OE1 O 5.570 9.622 8.666 1.00 . A A . 41 GLU OE1 1 1
9 8405 1 1 41 GLU OE2 O 5.220 10.974 10.402 1.00 . A A . 41 GLU OE2 1 1
9 8406 1 1 42 TRP C C 2.033 9.548 2.269 1.00 . A A . 42 TRP C 1 1
9 8407 1 1 42 TRP CA C 1.404 9.767 3.647 1.00 . A A . 42 TRP CA 1 1
9 8408 1 1 42 TRP CB C 0.082 10.535 3.585 1.00 . A A . 42 TRP CB 1 1
9 8409 1 1 42 TRP CD1 C -0.360 10.644 6.125 1.00 . A A . 42 TRP CD1 1 1
9 8410 1 1 42 TRP CD2 C -2.155 10.095 4.948 1.00 . A A . 42 TRP CD2 1 1
9 8411 1 1 42 TRP CE2 C -2.524 10.118 6.277 1.00 . A A . 42 TRP CE2 1 1
9 8412 1 1 42 TRP CE3 C -3.078 9.779 3.936 1.00 . A A . 42 TRP CE3 1 1
9 8413 1 1 42 TRP CG C -0.755 10.436 4.862 1.00 . A A . 42 TRP CG 1 1
9 8414 1 1 42 TRP CH2 C -4.759 9.514 5.727 1.00 . A A . 42 TRP CH2 1 1
9 8415 1 1 42 TRP CZ2 C -3.822 9.833 6.717 1.00 . A A . 42 TRP CZ2 1 1
9 8416 1 1 42 TRP CZ3 C -4.371 9.496 4.392 1.00 . A A . 42 TRP CZ3 1 1
9 8417 1 1 42 TRP H H 2.289 11.460 4.478 1.00 . A A . 42 TRP H 1 1
9 8418 1 1 42 TRP HA H 1.192 8.807 4.117 1.00 . A A . 42 TRP HA 1 1
9 8419 1 1 42 TRP HB2 H 0.293 11.585 3.381 1.00 . A A . 42 TRP HB2 1 1
9 8420 1 1 42 TRP HB3 H -0.506 10.159 2.747 1.00 . A A . 42 TRP HB3 1 1
9 8421 1 1 42 TRP HD1 H 0.654 10.921 6.413 1.00 . A A . 42 TRP HD1 1 1
9 8422 1 1 42 TRP HE1 H -1.345 10.568 8.100 1.00 . A A . 42 TRP HE1 1 1
9 8423 1 1 42 TRP HE3 H -2.811 9.754 2.880 1.00 . A A . 42 TRP HE3 1 1
9 8424 1 1 42 TRP HH2 H -5.788 9.282 6.001 1.00 . A A . 42 TRP HH2 1 1
9 8425 1 1 42 TRP HZ2 H -4.089 9.857 7.774 1.00 . A A . 42 TRP HZ2 1 1
9 8426 1 1 42 TRP HZ3 H -5.127 9.244 3.648 1.00 . A A . 42 TRP HZ3 1 1
9 8427 1 1 42 TRP N N 2.372 10.464 4.477 1.00 . A A . 42 TRP N 1 1
9 8428 1 1 42 TRP NE1 N -1.398 10.462 7.016 1.00 . A A . 42 TRP NE1 1 1
9 8429 1 1 42 TRP O O 2.534 10.489 1.655 1.00 . A A . 42 TRP O 1 1
9 8430 1 1 43 TRP C C 1.386 7.608 -0.409 1.00 . A A . 43 TRP C 1 1
9 8431 1 1 43 TRP CA C 2.545 7.946 0.531 1.00 . A A . 43 TRP CA 1 1
9 8432 1 1 43 TRP CB C 3.558 6.807 0.665 1.00 . A A . 43 TRP CB 1 1
9 8433 1 1 43 TRP CD1 C 5.027 8.175 2.288 1.00 . A A . 43 TRP CD1 1 1
9 8434 1 1 43 TRP CD2 C 5.289 5.986 2.504 1.00 . A A . 43 TRP CD2 1 1
9 8435 1 1 43 TRP CE2 C 6.123 6.594 3.420 1.00 . A A . 43 TRP CE2 1 1
9 8436 1 1 43 TRP CE3 C 5.222 4.586 2.390 1.00 . A A . 43 TRP CE3 1 1
9 8437 1 1 43 TRP CG C 4.586 7.016 1.778 1.00 . A A . 43 TRP CG 1 1
9 8438 1 1 43 TRP CH2 C 6.904 4.484 4.197 1.00 . A A . 43 TRP CH2 1 1
9 8439 1 1 43 TRP CZ2 C 6.953 5.880 4.293 1.00 . A A . 43 TRP CZ2 1 1
9 8440 1 1 43 TRP CZ3 C 6.058 3.887 3.269 1.00 . A A . 43 TRP CZ3 1 1
9 8441 1 1 43 TRP H H 1.577 7.542 2.330 1.00 . A A . 43 TRP H 1 1
9 8442 1 1 43 TRP HA H 3.090 8.812 0.154 1.00 . A A . 43 TRP HA 1 1
9 8443 1 1 43 TRP HB2 H 3.020 5.877 0.851 1.00 . A A . 43 TRP HB2 1 1
9 8444 1 1 43 TRP HB3 H 4.083 6.688 -0.283 1.00 . A A . 43 TRP HB3 1 1
9 8445 1 1 43 TRP HD1 H 4.691 9.158 1.956 1.00 . A A . 43 TRP HD1 1 1
9 8446 1 1 43 TRP HE1 H 6.471 8.739 3.859 1.00 . A A . 43 TRP HE1 1 1
9 8447 1 1 43 TRP HE3 H 4.572 4.082 1.675 1.00 . A A . 43 TRP HE3 1 1
9 8448 1 1 43 TRP HH2 H 7.525 3.869 4.847 1.00 . A A . 43 TRP HH2 1 1
9 8449 1 1 43 TRP HZ2 H 7.603 6.384 5.008 1.00 . A A . 43 TRP HZ2 1 1
9 8450 1 1 43 TRP HZ3 H 6.046 2.798 3.223 1.00 . A A . 43 TRP HZ3 1 1
9 8451 1 1 43 TRP N N 1.986 8.301 1.824 1.00 . A A . 43 TRP N 1 1
9 8452 1 1 43 TRP NE1 N 5.958 7.967 3.284 1.00 . A A . 43 TRP NE1 1 1
9 8453 1 1 43 TRP O O 0.267 7.368 0.042 1.00 . A A . 43 TRP O 1 1
9 8454 1 1 44 THR C C 0.750 5.815 -3.084 1.00 . A A . 44 THR C 1 1
9 8455 1 1 44 THR CA C 0.691 7.295 -2.704 1.00 . A A . 44 THR CA 1 1
9 8456 1 1 44 THR CB C 0.911 8.236 -3.890 1.00 . A A . 44 THR CB 1 1
9 8457 1 1 44 THR CG2 C 0.040 7.873 -5.095 1.00 . A A . 44 THR CG2 1 1
9 8458 1 1 44 THR H H 2.606 7.796 -2.056 1.00 . A A . 44 THR H 1 1
9 8459 1 1 44 THR HA H -0.294 7.476 -2.274 1.00 . A A . 44 THR HA 1 1
9 8460 1 1 44 THR HB H 1.964 8.273 -4.167 1.00 . A A . 44 THR HB 1 1
9 8461 1 1 44 THR HG1 H 1.067 10.205 -3.565 1.00 . A A . 44 THR HG1 1 1
9 8462 1 1 44 THR HG21 H -0.861 8.486 -5.089 1.00 . A A . 44 THR HG21 1 1
9 8463 1 1 44 THR HG22 H 0.598 8.055 -6.014 1.00 . A A . 44 THR HG22 1 1
9 8464 1 1 44 THR HG23 H -0.235 6.820 -5.040 1.00 . A A . 44 THR HG23 1 1
9 8465 1 1 44 THR N N 1.693 7.600 -1.697 1.00 . A A . 44 THR N 1 1
9 8466 1 1 44 THR O O 1.750 5.349 -3.629 1.00 . A A . 44 THR O 1 1
9 8467 1 1 44 THR OG1 O 0.385 9.484 -3.445 1.00 . A A . 44 THR OG1 1 1
9 8468 1 1 45 GLY C C -1.341 3.446 -4.281 1.00 . A A . 45 GLY C 1 1
9 8469 1 1 45 GLY CA C -0.419 3.697 -3.086 1.00 . A A . 45 GLY CA 1 1
9 8470 1 1 45 GLY H H -1.144 5.502 -2.340 1.00 . A A . 45 GLY H 1 1
9 8471 1 1 45 GLY HA2 H 0.576 3.308 -3.301 1.00 . A A . 45 GLY HA2 1 1
9 8472 1 1 45 GLY HA3 H -0.790 3.157 -2.215 1.00 . A A . 45 GLY HA3 1 1
9 8473 1 1 45 GLY N N -0.334 5.116 -2.782 1.00 . A A . 45 GLY N 1 1
9 8474 1 1 45 GLY O O -2.000 4.364 -4.765 1.00 . A A . 45 GLY O 1 1
9 8475 1 1 46 SER C C -2.645 0.361 -5.694 1.00 . A A . 46 SER C 1 1
9 8476 1 1 46 SER CA C -2.188 1.813 -5.851 1.00 . A A . 46 SER CA 1 1
9 8477 1 1 46 SER CB C -1.438 1.993 -7.172 1.00 . A A . 46 SER CB 1 1
9 8478 1 1 46 SER H H -0.818 1.455 -4.322 1.00 . A A . 46 SER H 1 1
9 8479 1 1 46 SER HA H -3.042 2.489 -5.824 1.00 . A A . 46 SER HA 1 1
9 8480 1 1 46 SER HB2 H -0.662 1.232 -7.256 1.00 . A A . 46 SER HB2 1 1
9 8481 1 1 46 SER HB3 H -2.126 1.839 -8.003 1.00 . A A . 46 SER HB3 1 1
9 8482 1 1 46 SER HG H -1.355 3.941 -6.720 1.00 . A A . 46 SER HG 1 1
9 8483 1 1 46 SER N N -1.357 2.196 -4.722 1.00 . A A . 46 SER N 1 1
9 8484 1 1 46 SER O O -2.004 -0.424 -4.998 1.00 . A A . 46 SER O 1 1
9 8485 1 1 46 SER OG O -0.847 3.285 -7.279 1.00 . A A . 46 SER OG 1 1
9 8486 1 1 47 ILE C C -4.784 -1.703 -7.689 1.00 . A A . 47 ILE C 1 1
9 8487 1 1 47 ILE CA C -4.303 -1.294 -6.296 1.00 . A A . 47 ILE CA 1 1
9 8488 1 1 47 ILE CB C -5.388 -1.383 -5.220 1.00 . A A . 47 ILE CB 1 1
9 8489 1 1 47 ILE CD1 C -5.853 -0.736 -2.827 1.00 . A A . 47 ILE CD1 1 1
9 8490 1 1 47 ILE CG1 C -4.790 -1.207 -3.823 1.00 . A A . 47 ILE CG1 1 1
9 8491 1 1 47 ILE CG2 C -6.179 -2.686 -5.345 1.00 . A A . 47 ILE CG2 1 1
9 8492 1 1 47 ILE H H -4.268 0.694 -6.917 1.00 . A A . 47 ILE H 1 1
9 8493 1 1 47 ILE HA H -3.498 -1.965 -5.997 1.00 . A A . 47 ILE HA 1 1
9 8494 1 1 47 ILE HB H -6.090 -0.564 -5.375 1.00 . A A . 47 ILE HB 1 1
9 8495 1 1 47 ILE HD11 H -6.395 -1.598 -2.440 1.00 . A A . 47 ILE HD11 1 1
9 8496 1 1 47 ILE HD12 H -5.371 -0.210 -2.003 1.00 . A A . 47 ILE HD12 1 1
9 8497 1 1 47 ILE HD13 H -6.549 -0.064 -3.330 1.00 . A A . 47 ILE HD13 1 1
9 8498 1 1 47 ILE HG12 H -4.363 -2.151 -3.485 1.00 . A A . 47 ILE HG12 1 1
9 8499 1 1 47 ILE HG13 H -3.976 -0.484 -3.860 1.00 . A A . 47 ILE HG13 1 1
9 8500 1 1 47 ILE HG21 H -7.160 -2.476 -5.771 1.00 . A A . 47 ILE HG21 1 1
9 8501 1 1 47 ILE HG22 H -5.642 -3.376 -5.996 1.00 . A A . 47 ILE HG22 1 1
9 8502 1 1 47 ILE HG23 H -6.299 -3.135 -4.359 1.00 . A A . 47 ILE HG23 1 1
9 8503 1 1 47 ILE N N -3.752 0.049 -6.353 1.00 . A A . 47 ILE N 1 1
9 8504 1 1 47 ILE O O -5.767 -1.163 -8.194 1.00 . A A . 47 ILE O 1 1
9 8505 1 1 48 GLY C C -4.184 -2.060 -10.654 1.00 . A A . 48 GLY C 1 1
9 8506 1 1 48 GLY CA C -4.410 -3.143 -9.597 1.00 . A A . 48 GLY CA 1 1
9 8507 1 1 48 GLY H H -3.270 -3.089 -7.854 1.00 . A A . 48 GLY H 1 1
9 8508 1 1 48 GLY HA2 H -3.805 -4.018 -9.833 1.00 . A A . 48 GLY HA2 1 1
9 8509 1 1 48 GLY HA3 H -5.452 -3.461 -9.614 1.00 . A A . 48 GLY HA3 1 1
9 8510 1 1 48 GLY N N -4.068 -2.655 -8.271 1.00 . A A . 48 GLY N 1 1
9 8511 1 1 48 GLY O O -3.319 -2.202 -11.517 1.00 . A A . 48 GLY O 1 1
9 8512 1 1 49 ASP C C -5.555 1.335 -10.893 1.00 . A A . 49 ASP C 1 1
9 8513 1 1 49 ASP CA C -4.875 0.102 -11.490 1.00 . A A . 49 ASP CA 1 1
9 8514 1 1 49 ASP CB C -5.572 -0.229 -12.811 1.00 . A A . 49 ASP CB 1 1
9 8515 1 1 49 ASP CG C -4.715 -0.997 -13.819 1.00 . A A . 49 ASP CG 1 1
9 8516 1 1 49 ASP H H -5.678 -0.897 -9.848 1.00 . A A . 49 ASP H 1 1
9 8517 1 1 49 ASP HA H -3.806 0.249 -11.644 1.00 . A A . 49 ASP HA 1 1
9 8518 1 1 49 ASP HB2 H -6.465 -0.815 -12.596 1.00 . A A . 49 ASP HB2 1 1
9 8519 1 1 49 ASP HB3 H -5.903 0.701 -13.272 1.00 . A A . 49 ASP HB3 1 1
9 8520 1 1 49 ASP N N -4.977 -1.004 -10.553 1.00 . A A . 49 ASP N 1 1
9 8521 1 1 49 ASP O O -6.059 2.186 -11.624 1.00 . A A . 49 ASP O 1 1
9 8522 1 1 49 ASP OD1 O -3.476 -0.846 -13.743 1.00 . A A . 49 ASP OD1 1 1
9 8523 1 1 49 ASP OD2 O -5.317 -1.718 -14.643 1.00 . A A . 49 ASP OD2 1 1
9 8524 1 1 50 ARG C C -5.078 3.440 -8.309 1.00 . A A . 50 ARG C 1 1
9 8525 1 1 50 ARG CA C -6.157 2.509 -8.865 1.00 . A A . 50 ARG CA 1 1
9 8526 1 1 50 ARG CB C -7.040 2.018 -7.716 1.00 . A A . 50 ARG CB 1 1
9 8527 1 1 50 ARG CD C -8.503 0.105 -6.969 1.00 . A A . 50 ARG CD 1 1
9 8528 1 1 50 ARG CG C -7.943 0.870 -8.170 1.00 . A A . 50 ARG CG 1 1
9 8529 1 1 50 ARG CZ C -10.586 -1.204 -6.575 1.00 . A A . 50 ARG CZ 1 1
9 8530 1 1 50 ARG H H -5.135 0.698 -8.981 1.00 . A A . 50 ARG H 1 1
9 8531 1 1 50 ARG HA H -6.762 3.015 -9.617 1.00 . A A . 50 ARG HA 1 1
9 8532 1 1 50 ARG HB2 H -6.414 1.688 -6.887 1.00 . A A . 50 ARG HB2 1 1
9 8533 1 1 50 ARG HB3 H -7.651 2.841 -7.345 1.00 . A A . 50 ARG HB3 1 1
9 8534 1 1 50 ARG HD2 H -7.938 -0.815 -6.818 1.00 . A A . 50 ARG HD2 1 1
9 8535 1 1 50 ARG HD3 H -8.389 0.701 -6.063 1.00 . A A . 50 ARG HD3 1 1
9 8536 1 1 50 ARG HE H -10.441 0.355 -7.840 1.00 . A A . 50 ARG HE 1 1
9 8537 1 1 50 ARG HG2 H -8.764 1.263 -8.770 1.00 . A A . 50 ARG HG2 1 1
9 8538 1 1 50 ARG HG3 H -7.379 0.189 -8.808 1.00 . A A . 50 ARG HG3 1 1
9 8539 1 1 50 ARG HH11 H -8.976 -1.828 -5.500 1.00 . A A . 50 ARG HH11 1 1
9 8540 1 1 50 ARG HH12 H -10.433 -2.728 -5.237 1.00 . A A . 50 ARG HH12 1 1
9 8541 1 1 50 ARG HH21 H -12.362 -0.833 -7.494 1.00 . A A . 50 ARG HH21 1 1
9 8542 1 1 50 ARG HH22 H -12.371 -2.159 -6.379 1.00 . A A . 50 ARG HH22 1 1
9 8543 1 1 50 ARG N N -5.547 1.394 -9.569 1.00 . A A . 50 ARG N 1 1
9 8544 1 1 50 ARG NE N -9.932 -0.210 -7.191 1.00 . A A . 50 ARG NE 1 1
9 8545 1 1 50 ARG NH1 N -9.944 -1.986 -5.697 1.00 . A A . 50 ARG NH1 1 1
9 8546 1 1 50 ARG NH2 N -11.883 -1.416 -6.838 1.00 . A A . 50 ARG NH2 1 1
9 8547 1 1 50 ARG O O -3.896 3.098 -8.312 1.00 . A A . 50 ARG O 1 1
9 8548 1 1 51 SER C C -5.299 6.357 -6.162 1.00 . A A . 51 SER C 1 1
9 8549 1 1 51 SER CA C -4.609 5.580 -7.285 1.00 . A A . 51 SER CA 1 1
9 8550 1 1 51 SER CB C -4.108 6.542 -8.364 1.00 . A A . 51 SER CB 1 1
9 8551 1 1 51 SER H H -6.485 4.868 -7.845 1.00 . A A . 51 SER H 1 1
9 8552 1 1 51 SER HA H -3.771 5.005 -6.894 1.00 . A A . 51 SER HA 1 1
9 8553 1 1 51 SER HB2 H -4.243 7.569 -8.026 1.00 . A A . 51 SER HB2 1 1
9 8554 1 1 51 SER HB3 H -3.038 6.394 -8.513 1.00 . A A . 51 SER HB3 1 1
9 8555 1 1 51 SER HG H -4.564 7.102 -10.231 1.00 . A A . 51 SER HG 1 1
9 8556 1 1 51 SER N N -5.523 4.598 -7.844 1.00 . A A . 51 SER N 1 1
9 8557 1 1 51 SER O O -6.501 6.612 -6.226 1.00 . A A . 51 SER O 1 1
9 8558 1 1 51 SER OG O -4.788 6.358 -9.603 1.00 . A A . 51 SER OG 1 1
9 8559 1 1 52 GLY C C -3.979 7.566 -2.915 1.00 . A A . 52 GLY C 1 1
9 8560 1 1 52 GLY CA C -5.029 7.452 -4.023 1.00 . A A . 52 GLY CA 1 1
9 8561 1 1 52 GLY H H -3.533 6.499 -5.114 1.00 . A A . 52 GLY H 1 1
9 8562 1 1 52 GLY HA2 H -5.334 8.449 -4.343 1.00 . A A . 52 GLY HA2 1 1
9 8563 1 1 52 GLY HA3 H -5.919 6.956 -3.636 1.00 . A A . 52 GLY HA3 1 1
9 8564 1 1 52 GLY N N -4.509 6.711 -5.159 1.00 . A A . 52 GLY N 1 1
9 8565 1 1 52 GLY O O -2.898 6.989 -3.019 1.00 . A A . 52 GLY O 1 1
9 8566 1 1 53 ILE C C -3.880 7.616 0.406 1.00 . A A . 53 ILE C 1 1
9 8567 1 1 53 ILE CA C -3.438 8.509 -0.755 1.00 . A A . 53 ILE CA 1 1
9 8568 1 1 53 ILE CB C -3.351 9.993 -0.391 1.00 . A A . 53 ILE CB 1 1
9 8569 1 1 53 ILE CD1 C -4.518 11.826 0.888 1.00 . A A . 53 ILE CD1 1 1
9 8570 1 1 53 ILE CG1 C -4.694 10.509 0.128 1.00 . A A . 53 ILE CG1 1 1
9 8571 1 1 53 ILE CG2 C -2.838 10.818 -1.573 1.00 . A A . 53 ILE CG2 1 1
9 8572 1 1 53 ILE H H -5.217 8.779 -1.804 1.00 . A A . 53 ILE H 1 1
9 8573 1 1 53 ILE HA H -2.443 8.197 -1.072 1.00 . A A . 53 ILE HA 1 1
9 8574 1 1 53 ILE HB H -2.628 10.105 0.417 1.00 . A A . 53 ILE HB 1 1
9 8575 1 1 53 ILE HD11 H -4.455 12.650 0.177 1.00 . A A . 53 ILE HD11 1 1
9 8576 1 1 53 ILE HD12 H -5.372 11.981 1.548 1.00 . A A . 53 ILE HD12 1 1
9 8577 1 1 53 ILE HD13 H -3.604 11.785 1.479 1.00 . A A . 53 ILE HD13 1 1
9 8578 1 1 53 ILE HG12 H -5.379 10.656 -0.707 1.00 . A A . 53 ILE HG12 1 1
9 8579 1 1 53 ILE HG13 H -5.145 9.765 0.784 1.00 . A A . 53 ILE HG13 1 1
9 8580 1 1 53 ILE HG21 H -2.687 10.166 -2.433 1.00 . A A . 53 ILE HG21 1 1
9 8581 1 1 53 ILE HG22 H -3.568 11.587 -1.824 1.00 . A A . 53 ILE HG22 1 1
9 8582 1 1 53 ILE HG23 H -1.892 11.289 -1.304 1.00 . A A . 53 ILE HG23 1 1
9 8583 1 1 53 ILE N N -4.335 8.313 -1.881 1.00 . A A . 53 ILE N 1 1
9 8584 1 1 53 ILE O O -5.035 7.199 0.468 1.00 . A A . 53 ILE O 1 1
9 8585 1 1 54 PHE C C -2.164 6.722 3.546 1.00 . A A . 54 PHE C 1 1
9 8586 1 1 54 PHE CA C -3.214 6.514 2.453 1.00 . A A . 54 PHE CA 1 1
9 8587 1 1 54 PHE CB C -3.158 5.061 1.978 1.00 . A A . 54 PHE CB 1 1
9 8588 1 1 54 PHE CD1 C -0.959 4.109 2.708 1.00 . A A . 54 PHE CD1 1 1
9 8589 1 1 54 PHE CD2 C -1.268 4.552 0.415 1.00 . A A . 54 PHE CD2 1 1
9 8590 1 1 54 PHE CE1 C 0.354 3.640 2.441 1.00 . A A . 54 PHE CE1 1 1
9 8591 1 1 54 PHE CE2 C 0.045 4.083 0.148 1.00 . A A . 54 PHE CE2 1 1
9 8592 1 1 54 PHE CG C -1.743 4.555 1.690 1.00 . A A . 54 PHE CG 1 1
9 8593 1 1 54 PHE CZ C 0.829 3.636 1.166 1.00 . A A . 54 PHE CZ 1 1
9 8594 1 1 54 PHE H H -1.999 7.693 1.240 1.00 . A A . 54 PHE H 1 1
9 8595 1 1 54 PHE HA H -4.194 6.803 2.834 1.00 . A A . 54 PHE HA 1 1
9 8596 1 1 54 PHE HB2 H -3.613 4.423 2.736 1.00 . A A . 54 PHE HB2 1 1
9 8597 1 1 54 PHE HB3 H -3.759 4.960 1.075 1.00 . A A . 54 PHE HB3 1 1
9 8598 1 1 54 PHE HD1 H -1.339 4.111 3.730 1.00 . A A . 54 PHE HD1 1 1
9 8599 1 1 54 PHE HD2 H -1.896 4.909 -0.401 1.00 . A A . 54 PHE HD2 1 1
9 8600 1 1 54 PHE HE1 H 0.982 3.282 3.257 1.00 . A A . 54 PHE HE1 1 1
9 8601 1 1 54 PHE HE2 H 0.425 4.080 -0.874 1.00 . A A . 54 PHE HE2 1 1
9 8602 1 1 54 PHE HZ H 1.837 3.276 0.960 1.00 . A A . 54 PHE HZ 1 1
9 8603 1 1 54 PHE N N -2.937 7.349 1.298 1.00 . A A . 54 PHE N 1 1
9 8604 1 1 54 PHE O O -1.082 7.245 3.281 1.00 . A A . 54 PHE O 1 1
9 8605 1 1 55 PRO C C -0.505 5.391 5.851 1.00 . A A . 55 PRO C 1 1
9 8606 1 1 55 PRO CA C -1.630 6.426 5.917 1.00 . A A . 55 PRO CA 1 1
9 8607 1 1 55 PRO CB C -2.515 6.263 7.142 1.00 . A A . 55 PRO CB 1 1
9 8608 1 1 55 PRO CD C -3.801 5.668 5.135 1.00 . A A . 55 PRO CD 1 1
9 8609 1 1 55 PRO CG C -3.784 5.584 6.652 1.00 . A A . 55 PRO CG 1 1
9 8610 1 1 55 PRO HA H -1.181 7.319 5.901 1.00 . A A . 55 PRO HA 1 1
9 8611 1 1 55 PRO HB2 H -2.020 5.661 7.905 1.00 . A A . 55 PRO HB2 1 1
9 8612 1 1 55 PRO HB3 H -2.738 7.229 7.594 1.00 . A A . 55 PRO HB3 1 1
9 8613 1 1 55 PRO HD2 H -3.895 4.680 4.685 1.00 . A A . 55 PRO HD2 1 1
9 8614 1 1 55 PRO HD3 H -4.644 6.261 4.780 1.00 . A A . 55 PRO HD3 1 1
9 8615 1 1 55 PRO HG2 H -3.811 4.544 6.978 1.00 . A A . 55 PRO HG2 1 1
9 8616 1 1 55 PRO HG3 H -4.664 6.072 7.071 1.00 . A A . 55 PRO HG3 1 1
9 8617 1 1 55 PRO N N -2.528 6.291 4.783 1.00 . A A . 55 PRO N 1 1
9 8618 1 1 55 PRO O O -0.759 4.188 5.898 1.00 . A A . 55 PRO O 1 1
9 8619 1 1 56 SER C C 2.042 4.259 6.980 1.00 . A A . 56 SER C 1 1
9 8620 1 1 56 SER CA C 1.880 5.031 5.669 1.00 . A A . 56 SER CA 1 1
9 8621 1 1 56 SER CB C 3.146 5.835 5.366 1.00 . A A . 56 SER CB 1 1
9 8622 1 1 56 SER H H 0.914 6.876 5.705 1.00 . A A . 56 SER H 1 1
9 8623 1 1 56 SER HA H 1.680 4.347 4.844 1.00 . A A . 56 SER HA 1 1
9 8624 1 1 56 SER HB2 H 3.938 5.158 5.047 1.00 . A A . 56 SER HB2 1 1
9 8625 1 1 56 SER HB3 H 2.954 6.515 4.536 1.00 . A A . 56 SER HB3 1 1
9 8626 1 1 56 SER HG H 4.517 6.309 6.745 1.00 . A A . 56 SER HG 1 1
9 8627 1 1 56 SER N N 0.715 5.896 5.742 1.00 . A A . 56 SER N 1 1
9 8628 1 1 56 SER O O 2.837 3.324 7.059 1.00 . A A . 56 SER O 1 1
9 8629 1 1 56 SER OG O 3.587 6.581 6.497 1.00 . A A . 56 SER OG 1 1
9 8630 1 1 57 ASN C C 0.359 2.853 9.296 1.00 . A A . 57 ASN C 1 1
9 8631 1 1 57 ASN CA C 1.325 4.039 9.279 1.00 . A A . 57 ASN CA 1 1
9 8632 1 1 57 ASN CB C 0.903 5.009 10.385 1.00 . A A . 57 ASN CB 1 1
9 8633 1 1 57 ASN CG C 1.836 6.220 10.437 1.00 . A A . 57 ASN CG 1 1
9 8634 1 1 57 ASN H H 0.632 5.441 7.902 1.00 . A A . 57 ASN H 1 1
9 8635 1 1 57 ASN HA H 2.363 3.734 9.409 1.00 . A A . 57 ASN HA 1 1
9 8636 1 1 57 ASN HB2 H -0.121 5.341 10.211 1.00 . A A . 57 ASN HB2 1 1
9 8637 1 1 57 ASN HB3 H 0.913 4.496 11.346 1.00 . A A . 57 ASN HB3 1 1
9 8638 1 1 57 ASN HD21 H 0.541 7.103 11.719 1.00 . A A . 57 ASN HD21 1 1
9 8639 1 1 57 ASN HD22 H 1.947 8.036 11.327 1.00 . A A . 57 ASN HD22 1 1
9 8640 1 1 57 ASN N N 1.276 4.679 7.975 1.00 . A A . 57 ASN N 1 1
9 8641 1 1 57 ASN ND2 N 1.406 7.201 11.226 1.00 . A A . 57 ASN ND2 1 1
9 8642 1 1 57 ASN O O 0.189 2.201 10.325 1.00 . A A . 57 ASN O 1 1
9 8643 1 1 57 ASN OD1 O 2.878 6.262 9.804 1.00 . A A . 57 ASN OD1 1 1
9 8644 1 1 58 TYR C C -0.772 0.555 6.899 1.00 . A A . 58 TYR C 1 1
9 8645 1 1 58 TYR CA C -1.194 1.513 8.015 1.00 . A A . 58 TYR CA 1 1
9 8646 1 1 58 TYR CB C -2.533 2.152 7.643 1.00 . A A . 58 TYR CB 1 1
9 8647 1 1 58 TYR CD1 C -2.630 3.854 9.501 1.00 . A A . 58 TYR CD1 1 1
9 8648 1 1 58 TYR CD2 C -4.510 2.411 9.187 1.00 . A A . 58 TYR CD2 1 1
9 8649 1 1 58 TYR CE1 C -3.302 4.490 10.604 1.00 . A A . 58 TYR CE1 1 1
9 8650 1 1 58 TYR CE2 C -5.182 3.046 10.291 1.00 . A A . 58 TYR CE2 1 1
9 8651 1 1 58 TYR CG C -3.248 2.828 8.815 1.00 . A A . 58 TYR CG 1 1
9 8652 1 1 58 TYR CZ C -4.545 4.055 10.945 1.00 . A A . 58 TYR CZ 1 1
9 8653 1 1 58 TYR H H -0.106 3.145 7.312 1.00 . A A . 58 TYR H 1 1
9 8654 1 1 58 TYR HA H -1.213 0.972 8.960 1.00 . A A . 58 TYR HA 1 1
9 8655 1 1 58 TYR HB2 H -2.367 2.891 6.858 1.00 . A A . 58 TYR HB2 1 1
9 8656 1 1 58 TYR HB3 H -3.187 1.386 7.225 1.00 . A A . 58 TYR HB3 1 1
9 8657 1 1 58 TYR HD1 H -1.633 4.183 9.207 1.00 . A A . 58 TYR HD1 1 1
9 8658 1 1 58 TYR HD2 H -4.997 1.600 8.646 1.00 . A A . 58 TYR HD2 1 1
9 8659 1 1 58 TYR HE1 H -2.826 5.301 11.154 1.00 . A A . 58 TYR HE1 1 1
9 8660 1 1 58 TYR HE2 H -6.179 2.727 10.595 1.00 . A A . 58 TYR HE2 1 1
9 8661 1 1 58 TYR HH H -4.792 4.338 12.852 1.00 . A A . 58 TYR HH 1 1
9 8662 1 1 58 TYR N N -0.250 2.609 8.145 1.00 . A A . 58 TYR N 1 1
9 8663 1 1 58 TYR O O -1.616 -0.084 6.273 1.00 . A A . 58 TYR O 1 1
9 8664 1 1 58 TYR OH O -5.180 4.655 11.987 1.00 . A A . 58 TYR OH 1 1
9 8665 1 1 59 VAL C C 2.433 -0.924 6.113 1.00 . A A . 59 VAL C 1 1
9 8666 1 1 59 VAL CA C 1.077 -0.383 5.654 1.00 . A A . 59 VAL CA 1 1
9 8667 1 1 59 VAL CB C 1.153 0.367 4.323 1.00 . A A . 59 VAL CB 1 1
9 8668 1 1 59 VAL CG1 C -0.203 0.974 3.958 1.00 . A A . 59 VAL CG1 1 1
9 8669 1 1 59 VAL CG2 C 2.243 1.441 4.359 1.00 . A A . 59 VAL CG2 1 1
9 8670 1 1 59 VAL H H 1.213 1.010 7.197 1.00 . A A . 59 VAL H 1 1
9 8671 1 1 59 VAL HA H 0.389 -1.219 5.532 1.00 . A A . 59 VAL HA 1 1
9 8672 1 1 59 VAL HB H 1.418 -0.352 3.548 1.00 . A A . 59 VAL HB 1 1
9 8673 1 1 59 VAL HG11 H -0.356 1.891 4.528 1.00 . A A . 59 VAL HG11 1 1
9 8674 1 1 59 VAL HG12 H -0.224 1.202 2.892 1.00 . A A . 59 VAL HG12 1 1
9 8675 1 1 59 VAL HG13 H -0.995 0.263 4.193 1.00 . A A . 59 VAL HG13 1 1
9 8676 1 1 59 VAL HG21 H 1.838 2.354 4.796 1.00 . A A . 59 VAL HG21 1 1
9 8677 1 1 59 VAL HG22 H 3.079 1.089 4.962 1.00 . A A . 59 VAL HG22 1 1
9 8678 1 1 59 VAL HG23 H 2.586 1.645 3.345 1.00 . A A . 59 VAL HG23 1 1
9 8679 1 1 59 VAL N N 0.533 0.486 6.684 1.00 . A A . 59 VAL N 1 1
9 8680 1 1 59 VAL O O 3.198 -0.217 6.768 1.00 . A A . 59 VAL O 1 1
9 8681 1 1 60 LYS C C 4.655 -3.288 4.852 1.00 . A A . 60 LYS C 1 1
9 8682 1 1 60 LYS CA C 3.939 -2.816 6.119 1.00 . A A . 60 LYS CA 1 1
9 8683 1 1 60 LYS CB C 3.688 -3.932 7.136 1.00 . A A . 60 LYS CB 1 1
9 8684 1 1 60 LYS CD C 2.916 -6.311 7.457 1.00 . A A . 60 LYS CD 1 1
9 8685 1 1 60 LYS CE C 1.409 -6.577 7.469 1.00 . A A . 60 LYS CE 1 1
9 8686 1 1 60 LYS CG C 3.273 -5.228 6.437 1.00 . A A . 60 LYS CG 1 1
9 8687 1 1 60 LYS H H 2.061 -2.740 5.220 1.00 . A A . 60 LYS H 1 1
9 8688 1 1 60 LYS HA H 4.561 -2.067 6.609 1.00 . A A . 60 LYS HA 1 1
9 8689 1 1 60 LYS HB2 H 4.591 -4.104 7.722 1.00 . A A . 60 LYS HB2 1 1
9 8690 1 1 60 LYS HB3 H 2.909 -3.625 7.834 1.00 . A A . 60 LYS HB3 1 1
9 8691 1 1 60 LYS HD2 H 3.449 -7.231 7.218 1.00 . A A . 60 LYS HD2 1 1
9 8692 1 1 60 LYS HD3 H 3.242 -6.002 8.450 1.00 . A A . 60 LYS HD3 1 1
9 8693 1 1 60 LYS HE2 H 0.910 -5.847 8.106 1.00 . A A . 60 LYS HE2 1 1
9 8694 1 1 60 LYS HE3 H 1.004 -6.454 6.465 1.00 . A A . 60 LYS HE3 1 1
9 8695 1 1 60 LYS HG2 H 2.417 -5.037 5.789 1.00 . A A . 60 LYS HG2 1 1
9 8696 1 1 60 LYS HG3 H 4.084 -5.577 5.799 1.00 . A A . 60 LYS HG3 1 1
9 8697 1 1 60 LYS HZ1 H 1.991 -8.414 8.151 1.00 . A A . 60 LYS HZ1 1 1
9 8698 1 1 60 LYS HZ2 H 0.584 -7.894 8.796 1.00 . A A . 60 LYS HZ2 1 1
9 8699 1 1 60 LYS HZ3 H 0.622 -8.452 7.262 1.00 . A A . 60 LYS HZ3 1 1
9 8700 1 1 60 LYS N N 2.689 -2.172 5.752 1.00 . A A . 60 LYS N 1 1
9 8701 1 1 60 LYS NZ N 1.129 -7.945 7.960 1.00 . A A . 60 LYS NZ 1 1
9 8702 1 1 60 LYS O O 4.027 -3.467 3.810 1.00 . A A . 60 LYS O 1 1
9 8703 1 1 61 PRO C C 6.582 -5.417 3.591 1.00 . A A . 61 PRO C 1 1
9 8704 1 1 61 PRO CA C 6.803 -3.929 3.867 1.00 . A A . 61 PRO CA 1 1
9 8705 1 1 61 PRO CB C 8.235 -3.605 4.260 1.00 . A A . 61 PRO CB 1 1
9 8706 1 1 61 PRO CD C 6.772 -3.279 6.207 1.00 . A A . 61 PRO CD 1 1
9 8707 1 1 61 PRO CG C 8.221 -3.416 5.768 1.00 . A A . 61 PRO CG 1 1
9 8708 1 1 61 PRO HA H 6.532 -3.453 3.030 1.00 . A A . 61 PRO HA 1 1
9 8709 1 1 61 PRO HB2 H 8.911 -4.410 3.973 1.00 . A A . 61 PRO HB2 1 1
9 8710 1 1 61 PRO HB3 H 8.584 -2.702 3.757 1.00 . A A . 61 PRO HB3 1 1
9 8711 1 1 61 PRO HD2 H 6.516 -4.018 6.967 1.00 . A A . 61 PRO HD2 1 1
9 8712 1 1 61 PRO HD3 H 6.581 -2.297 6.640 1.00 . A A . 61 PRO HD3 1 1
9 8713 1 1 61 PRO HG2 H 8.690 -4.266 6.264 1.00 . A A . 61 PRO HG2 1 1
9 8714 1 1 61 PRO HG3 H 8.790 -2.530 6.048 1.00 . A A . 61 PRO HG3 1 1
9 8715 1 1 61 PRO N N 5.995 -3.481 4.988 1.00 . A A . 61 PRO N 1 1
9 8716 1 1 61 PRO O O 6.851 -6.258 4.447 1.00 . A A . 61 PRO O 1 1
9 8717 1 1 62 LYS C C 7.095 -7.907 2.203 1.00 . A A . 62 LYS C 1 1
9 8718 1 1 62 LYS CA C 5.832 -7.070 1.992 1.00 . A A . 62 LYS CA 1 1
9 8719 1 1 62 LYS CB C 5.295 -7.119 0.560 1.00 . A A . 62 LYS CB 1 1
9 8720 1 1 62 LYS CD C 3.291 -7.832 -0.794 1.00 . A A . 62 LYS CD 1 1
9 8721 1 1 62 LYS CE C 3.930 -8.412 -2.058 1.00 . A A . 62 LYS CE 1 1
9 8722 1 1 62 LYS CG C 4.149 -8.125 0.438 1.00 . A A . 62 LYS CG 1 1
9 8723 1 1 62 LYS H H 5.877 -5.008 1.701 1.00 . A A . 62 LYS H 1 1
9 8724 1 1 62 LYS HA H 5.049 -7.457 2.643 1.00 . A A . 62 LYS HA 1 1
9 8725 1 1 62 LYS HB2 H 4.947 -6.129 0.264 1.00 . A A . 62 LYS HB2 1 1
9 8726 1 1 62 LYS HB3 H 6.098 -7.392 -0.124 1.00 . A A . 62 LYS HB3 1 1
9 8727 1 1 62 LYS HD2 H 2.296 -8.257 -0.658 1.00 . A A . 62 LYS HD2 1 1
9 8728 1 1 62 LYS HD3 H 3.165 -6.756 -0.907 1.00 . A A . 62 LYS HD3 1 1
9 8729 1 1 62 LYS HE2 H 4.946 -8.032 -2.166 1.00 . A A . 62 LYS HE2 1 1
9 8730 1 1 62 LYS HE3 H 4.003 -9.496 -1.971 1.00 . A A . 62 LYS HE3 1 1
9 8731 1 1 62 LYS HG2 H 4.553 -9.135 0.373 1.00 . A A . 62 LYS HG2 1 1
9 8732 1 1 62 LYS HG3 H 3.530 -8.087 1.334 1.00 . A A . 62 LYS HG3 1 1
9 8733 1 1 62 LYS HZ1 H 2.440 -8.761 -3.412 1.00 . A A . 62 LYS HZ1 1 1
9 8734 1 1 62 LYS HZ2 H 2.682 -7.176 -3.103 1.00 . A A . 62 LYS HZ2 1 1
9 8735 1 1 62 LYS HZ3 H 3.733 -7.993 -4.048 1.00 . A A . 62 LYS HZ3 1 1
9 8736 1 1 62 LYS N N 6.093 -5.698 2.392 1.00 . A A . 62 LYS N 1 1
9 8737 1 1 62 LYS NZ N 3.131 -8.057 -3.252 1.00 . A A . 62 LYS NZ 1 1
9 8738 1 1 62 LYS O O 7.988 -7.916 1.357 1.00 . A A . 62 LYS O 1 1
9 8739 1 1 63 ASP C C 7.770 -10.778 4.192 1.00 . A A . 63 ASP C 1 1
9 8740 1 1 63 ASP CA C 8.270 -9.429 3.671 1.00 . A A . 63 ASP CA 1 1
9 8741 1 1 63 ASP CB C 9.125 -8.787 4.765 1.00 . A A . 63 ASP CB 1 1
9 8742 1 1 63 ASP CG C 10.609 -9.159 4.728 1.00 . A A . 63 ASP CG 1 1
9 8743 1 1 63 ASP H H 6.401 -8.579 4.021 1.00 . A A . 63 ASP H 1 1
9 8744 1 1 63 ASP HA H 8.836 -9.525 2.744 1.00 . A A . 63 ASP HA 1 1
9 8745 1 1 63 ASP HB2 H 9.036 -7.704 4.685 1.00 . A A . 63 ASP HB2 1 1
9 8746 1 1 63 ASP HB3 H 8.719 -9.070 5.736 1.00 . A A . 63 ASP HB3 1 1
9 8747 1 1 63 ASP N N 7.131 -8.591 3.338 1.00 . A A . 63 ASP N 1 1
9 8748 1 1 63 ASP O O 6.648 -10.879 4.687 1.00 . A A . 63 ASP O 1 1
9 8749 1 1 63 ASP OD1 O 10.903 -10.345 4.992 1.00 . A A . 63 ASP OD1 1 1
9 8750 1 1 63 ASP OD2 O 11.415 -8.250 4.436 1.00 . A A . 63 ASP OD2 1 1
9 8751 1 1 64 SER C C 9.561 -13.928 4.763 1.00 . A A . 64 SER C 1 1
9 8752 1 1 64 SER CA C 8.286 -13.119 4.517 1.00 . A A . 64 SER CA 1 1
9 8753 1 1 64 SER CB C 7.392 -13.832 3.501 1.00 . A A . 64 SER CB 1 1
9 8754 1 1 64 SER H H 9.537 -11.690 3.661 1.00 . A A . 64 SER H 1 1
9 8755 1 1 64 SER HA H 7.737 -12.977 5.448 1.00 . A A . 64 SER HA 1 1
9 8756 1 1 64 SER HB2 H 7.782 -13.669 2.497 1.00 . A A . 64 SER HB2 1 1
9 8757 1 1 64 SER HB3 H 7.422 -14.906 3.684 1.00 . A A . 64 SER HB3 1 1
9 8758 1 1 64 SER HG H 5.918 -12.589 2.964 1.00 . A A . 64 SER HG 1 1
9 8759 1 1 64 SER N N 8.627 -11.780 4.065 1.00 . A A . 64 SER N 1 1
9 8760 1 1 64 SER O O 10.593 -13.670 4.146 1.00 . A A . 64 SER O 1 1
9 8761 1 1 64 SER OG O 6.043 -13.378 3.566 1.00 . A A . 64 SER OG 1 1
9 8762 1 1 65 GLY C C 10.434 -17.122 5.362 1.00 . A A . 65 GLY C 1 1
9 8763 1 1 65 GLY CA C 10.577 -15.740 6.001 1.00 . A A . 65 GLY CA 1 1
9 8764 1 1 65 GLY H H 8.604 -15.094 6.163 1.00 . A A . 65 GLY H 1 1
9 8765 1 1 65 GLY HA2 H 11.501 -15.272 5.661 1.00 . A A . 65 GLY HA2 1 1
9 8766 1 1 65 GLY HA3 H 10.652 -15.842 7.084 1.00 . A A . 65 GLY HA3 1 1
9 8767 1 1 65 GLY N N 9.447 -14.891 5.666 1.00 . A A . 65 GLY N 1 1
9 8768 1 1 65 GLY O O 9.962 -17.242 4.232 1.00 . A A . 65 GLY O 1 1
9 8769 1 1 66 PRO C C 9.345 -20.045 5.694 1.00 . A A . 66 PRO C 1 1
9 8770 1 1 66 PRO CA C 10.784 -19.529 5.651 1.00 . A A . 66 PRO CA 1 1
9 8771 1 1 66 PRO CB C 11.724 -20.314 6.552 1.00 . A A . 66 PRO CB 1 1
9 8772 1 1 66 PRO CD C 11.426 -18.056 7.473 1.00 . A A . 66 PRO CD 1 1
9 8773 1 1 66 PRO CG C 11.933 -19.454 7.788 1.00 . A A . 66 PRO CG 1 1
9 8774 1 1 66 PRO HA H 11.064 -19.577 4.692 1.00 . A A . 66 PRO HA 1 1
9 8775 1 1 66 PRO HB2 H 11.294 -21.280 6.817 1.00 . A A . 66 PRO HB2 1 1
9 8776 1 1 66 PRO HB3 H 12.670 -20.513 6.050 1.00 . A A . 66 PRO HB3 1 1
9 8777 1 1 66 PRO HD2 H 10.674 -17.736 8.195 1.00 . A A . 66 PRO HD2 1 1
9 8778 1 1 66 PRO HD3 H 12.233 -17.324 7.508 1.00 . A A . 66 PRO HD3 1 1
9 8779 1 1 66 PRO HG2 H 11.397 -19.872 8.639 1.00 . A A . 66 PRO HG2 1 1
9 8780 1 1 66 PRO HG3 H 12.988 -19.425 8.058 1.00 . A A . 66 PRO HG3 1 1
9 8781 1 1 66 PRO N N 10.861 -18.159 6.131 1.00 . A A . 66 PRO N 1 1
9 8782 1 1 66 PRO O O 8.866 -20.641 4.730 1.00 . A A . 66 PRO O 1 1
9 8783 1 1 67 SER C C 6.785 -19.728 8.345 1.00 . A A . 67 SER C 1 1
9 8784 1 1 67 SER CA C 7.319 -20.230 7.002 1.00 . A A . 67 SER CA 1 1
9 8785 1 1 67 SER CB C 7.205 -21.754 6.922 1.00 . A A . 67 SER CB 1 1
9 8786 1 1 67 SER H H 9.090 -19.312 7.601 1.00 . A A . 67 SER H 1 1
9 8787 1 1 67 SER HA H 6.764 -19.781 6.178 1.00 . A A . 67 SER HA 1 1
9 8788 1 1 67 SER HB2 H 8.165 -22.173 6.618 1.00 . A A . 67 SER HB2 1 1
9 8789 1 1 67 SER HB3 H 6.982 -22.153 7.911 1.00 . A A . 67 SER HB3 1 1
9 8790 1 1 67 SER HG H 6.501 -22.006 5.066 1.00 . A A . 67 SER HG 1 1
9 8791 1 1 67 SER N N 8.694 -19.797 6.821 1.00 . A A . 67 SER N 1 1
9 8792 1 1 67 SER O O 7.125 -20.271 9.395 1.00 . A A . 67 SER O 1 1
9 8793 1 1 67 SER OG O 6.196 -22.166 6.004 1.00 . A A . 67 SER OG 1 1
9 8794 1 1 68 SER C C 4.079 -18.850 9.825 1.00 . A A . 68 SER C 1 1
9 8795 1 1 68 SER CA C 5.372 -18.115 9.465 1.00 . A A . 68 SER CA 1 1
9 8796 1 1 68 SER CB C 5.099 -16.622 9.274 1.00 . A A . 68 SER CB 1 1
9 8797 1 1 68 SER H H 5.685 -18.260 7.410 1.00 . A A . 68 SER H 1 1
9 8798 1 1 68 SER HA H 6.120 -18.250 10.246 1.00 . A A . 68 SER HA 1 1
9 8799 1 1 68 SER HB2 H 6.036 -16.105 9.066 1.00 . A A . 68 SER HB2 1 1
9 8800 1 1 68 SER HB3 H 4.456 -16.479 8.406 1.00 . A A . 68 SER HB3 1 1
9 8801 1 1 68 SER HG H 5.148 -15.960 11.162 1.00 . A A . 68 SER HG 1 1
9 8802 1 1 68 SER N N 5.957 -18.696 8.268 1.00 . A A . 68 SER N 1 1
9 8803 1 1 68 SER O O 3.070 -18.713 9.135 1.00 . A A . 68 SER O 1 1
9 8804 1 1 68 SER OG O 4.483 -16.042 10.421 1.00 . A A . 68 SER OG 1 1
9 8805 1 1 69 GLY C C 2.926 -20.378 12.895 1.00 . A A . 69 GLY C 1 1
9 8806 1 1 69 GLY CA C 3.000 -20.369 11.367 1.00 . A A . 69 GLY CA 1 1
9 8807 1 1 69 GLY H H 4.977 -19.718 11.462 1.00 . A A . 69 GLY H 1 1
9 8808 1 1 69 GLY HA2 H 2.088 -19.935 10.957 1.00 . A A . 69 GLY HA2 1 1
9 8809 1 1 69 GLY HA3 H 3.060 -21.392 10.996 1.00 . A A . 69 GLY HA3 1 1
9 8810 1 1 69 GLY N N 4.152 -19.613 10.906 1.00 . A A . 69 GLY N 1 1
9 8811 1 1 69 GLY O O 3.454 -21.282 13.541 1.00 . A A . 69 GLY O 1 1
10 8812 1 1 1 GLY C C 10.365 -5.364 -23.356 1.00 . A A . 1 GLY C 1 1
10 8813 1 1 1 GLY CA C 11.713 -5.983 -23.728 1.00 . A A . 1 GLY CA 1 1
10 8814 1 1 1 GLY H1 H 12.390 -4.104 -24.319 1.00 . A A . 1 GLY H1 1 1
10 8815 1 1 1 GLY HA2 H 11.553 -6.916 -24.269 1.00 . A A . 1 GLY HA2 1 1
10 8816 1 1 1 GLY HA3 H 12.265 -6.232 -22.821 1.00 . A A . 1 GLY HA3 1 1
10 8817 1 1 1 GLY N N 12.497 -5.072 -24.544 1.00 . A A . 1 GLY N 1 1
10 8818 1 1 1 GLY O O 9.777 -4.627 -24.147 1.00 . A A . 1 GLY O 1 1
10 8819 1 1 2 SER C C 8.757 -3.667 -21.404 1.00 . A A . 2 SER C 1 1
10 8820 1 1 2 SER CA C 8.644 -5.170 -21.667 1.00 . A A . 2 SER CA 1 1
10 8821 1 1 2 SER CB C 8.203 -5.900 -20.397 1.00 . A A . 2 SER CB 1 1
10 8822 1 1 2 SER H H 10.397 -6.285 -21.516 1.00 . A A . 2 SER H 1 1
10 8823 1 1 2 SER HA H 7.928 -5.366 -22.466 1.00 . A A . 2 SER HA 1 1
10 8824 1 1 2 SER HB2 H 9.052 -6.439 -19.975 1.00 . A A . 2 SER HB2 1 1
10 8825 1 1 2 SER HB3 H 7.886 -5.171 -19.652 1.00 . A A . 2 SER HB3 1 1
10 8826 1 1 2 SER HG H 6.362 -6.606 -20.056 1.00 . A A . 2 SER HG 1 1
10 8827 1 1 2 SER N N 9.913 -5.686 -22.153 1.00 . A A . 2 SER N 1 1
10 8828 1 1 2 SER O O 9.679 -3.220 -20.723 1.00 . A A . 2 SER O 1 1
10 8829 1 1 2 SER OG O 7.139 -6.814 -20.649 1.00 . A A . 2 SER OG 1 1
10 8830 1 1 3 SER C C 6.854 -1.105 -20.637 1.00 . A A . 3 SER C 1 1
10 8831 1 1 3 SER CA C 7.785 -1.486 -21.789 1.00 . A A . 3 SER CA 1 1
10 8832 1 1 3 SER CB C 7.348 -0.788 -23.079 1.00 . A A . 3 SER CB 1 1
10 8833 1 1 3 SER H H 7.058 -3.301 -22.508 1.00 . A A . 3 SER H 1 1
10 8834 1 1 3 SER HA H 8.814 -1.208 -21.558 1.00 . A A . 3 SER HA 1 1
10 8835 1 1 3 SER HB2 H 7.340 0.291 -22.922 1.00 . A A . 3 SER HB2 1 1
10 8836 1 1 3 SER HB3 H 8.074 -0.991 -23.865 1.00 . A A . 3 SER HB3 1 1
10 8837 1 1 3 SER HG H 5.663 -0.540 -24.130 1.00 . A A . 3 SER HG 1 1
10 8838 1 1 3 SER N N 7.805 -2.929 -21.956 1.00 . A A . 3 SER N 1 1
10 8839 1 1 3 SER O O 5.665 -1.421 -20.664 1.00 . A A . 3 SER O 1 1
10 8840 1 1 3 SER OG O 6.056 -1.214 -23.504 1.00 . A A . 3 SER OG 1 1
10 8841 1 1 4 GLY C C 7.589 0.492 -17.378 1.00 . A A . 4 GLY C 1 1
10 8842 1 1 4 GLY CA C 6.664 -0.004 -18.492 1.00 . A A . 4 GLY CA 1 1
10 8843 1 1 4 GLY H H 8.396 -0.178 -19.637 1.00 . A A . 4 GLY H 1 1
10 8844 1 1 4 GLY HA2 H 5.976 0.791 -18.779 1.00 . A A . 4 GLY HA2 1 1
10 8845 1 1 4 GLY HA3 H 6.059 -0.832 -18.125 1.00 . A A . 4 GLY HA3 1 1
10 8846 1 1 4 GLY N N 7.428 -0.431 -19.652 1.00 . A A . 4 GLY N 1 1
10 8847 1 1 4 GLY O O 8.769 0.148 -17.347 1.00 . A A . 4 GLY O 1 1
10 8848 1 1 5 SER C C 8.156 0.720 -14.405 1.00 . A A . 5 SER C 1 1
10 8849 1 1 5 SER CA C 7.775 1.838 -15.377 1.00 . A A . 5 SER CA 1 1
10 8850 1 1 5 SER CB C 6.981 2.926 -14.651 1.00 . A A . 5 SER CB 1 1
10 8851 1 1 5 SER H H 6.056 1.567 -16.522 1.00 . A A . 5 SER H 1 1
10 8852 1 1 5 SER HA H 8.667 2.277 -15.824 1.00 . A A . 5 SER HA 1 1
10 8853 1 1 5 SER HB2 H 5.937 2.622 -14.574 1.00 . A A . 5 SER HB2 1 1
10 8854 1 1 5 SER HB3 H 7.358 3.032 -13.634 1.00 . A A . 5 SER HB3 1 1
10 8855 1 1 5 SER HG H 7.660 4.801 -14.814 1.00 . A A . 5 SER HG 1 1
10 8856 1 1 5 SER N N 7.017 1.292 -16.490 1.00 . A A . 5 SER N 1 1
10 8857 1 1 5 SER O O 7.550 -0.350 -14.416 1.00 . A A . 5 SER O 1 1
10 8858 1 1 5 SER OG O 7.061 4.181 -15.320 1.00 . A A . 5 SER OG 1 1
10 8859 1 1 6 SER C C 10.230 0.762 -11.404 1.00 . A A . 6 SER C 1 1
10 8860 1 1 6 SER CA C 9.627 0.038 -12.610 1.00 . A A . 6 SER CA 1 1
10 8861 1 1 6 SER CB C 10.654 -0.913 -13.227 1.00 . A A . 6 SER CB 1 1
10 8862 1 1 6 SER H H 9.646 1.879 -13.584 1.00 . A A . 6 SER H 1 1
10 8863 1 1 6 SER HA H 8.742 -0.525 -12.315 1.00 . A A . 6 SER HA 1 1
10 8864 1 1 6 SER HB2 H 10.941 -1.664 -12.490 1.00 . A A . 6 SER HB2 1 1
10 8865 1 1 6 SER HB3 H 10.200 -1.444 -14.063 1.00 . A A . 6 SER HB3 1 1
10 8866 1 1 6 SER HG H 11.553 0.600 -14.179 1.00 . A A . 6 SER HG 1 1
10 8867 1 1 6 SER N N 9.158 1.006 -13.587 1.00 . A A . 6 SER N 1 1
10 8868 1 1 6 SER O O 11.272 1.405 -11.519 1.00 . A A . 6 SER O 1 1
10 8869 1 1 6 SER OG O 11.817 -0.224 -13.678 1.00 . A A . 6 SER OG 1 1
10 8870 1 1 7 GLY C C 8.849 1.447 -8.064 1.00 . A A . 7 GLY C 1 1
10 8871 1 1 7 GLY CA C 10.004 1.266 -9.050 1.00 . A A . 7 GLY CA 1 1
10 8872 1 1 7 GLY H H 8.702 0.107 -10.190 1.00 . A A . 7 GLY H 1 1
10 8873 1 1 7 GLY HA2 H 10.786 0.660 -8.591 1.00 . A A . 7 GLY HA2 1 1
10 8874 1 1 7 GLY HA3 H 10.447 2.235 -9.280 1.00 . A A . 7 GLY HA3 1 1
10 8875 1 1 7 GLY N N 9.549 0.632 -10.275 1.00 . A A . 7 GLY N 1 1
10 8876 1 1 7 GLY O O 8.398 2.568 -7.830 1.00 . A A . 7 GLY O 1 1
10 8877 1 1 8 GLY C C 7.577 -0.605 -5.393 1.00 . A A . 8 GLY C 1 1
10 8878 1 1 8 GLY CA C 7.307 0.350 -6.557 1.00 . A A . 8 GLY CA 1 1
10 8879 1 1 8 GLY H H 8.774 -0.579 -7.708 1.00 . A A . 8 GLY H 1 1
10 8880 1 1 8 GLY HA2 H 7.171 1.363 -6.177 1.00 . A A . 8 GLY HA2 1 1
10 8881 1 1 8 GLY HA3 H 6.380 0.069 -7.055 1.00 . A A . 8 GLY HA3 1 1
10 8882 1 1 8 GLY N N 8.402 0.329 -7.512 1.00 . A A . 8 GLY N 1 1
10 8883 1 1 8 GLY O O 8.226 -1.635 -5.567 1.00 . A A . 8 GLY O 1 1
10 8884 1 1 9 GLU C C 5.918 -1.701 -2.643 1.00 . A A . 9 GLU C 1 1
10 8885 1 1 9 GLU CA C 7.241 -1.040 -3.037 1.00 . A A . 9 GLU CA 1 1
10 8886 1 1 9 GLU CB C 7.801 -0.205 -1.885 1.00 . A A . 9 GLU CB 1 1
10 8887 1 1 9 GLU CD C 9.949 -1.380 -1.283 1.00 . A A . 9 GLU CD 1 1
10 8888 1 1 9 GLU CG C 9.329 -0.146 -1.941 1.00 . A A . 9 GLU CG 1 1
10 8889 1 1 9 GLU H H 6.537 0.610 -4.096 1.00 . A A . 9 GLU H 1 1
10 8890 1 1 9 GLU HA H 7.969 -1.804 -3.311 1.00 . A A . 9 GLU HA 1 1
10 8891 1 1 9 GLU HB2 H 7.393 0.805 -1.931 1.00 . A A . 9 GLU HB2 1 1
10 8892 1 1 9 GLU HB3 H 7.485 -0.632 -0.933 1.00 . A A . 9 GLU HB3 1 1
10 8893 1 1 9 GLU HG2 H 9.655 -0.080 -2.979 1.00 . A A . 9 GLU HG2 1 1
10 8894 1 1 9 GLU HG3 H 9.681 0.754 -1.438 1.00 . A A . 9 GLU HG3 1 1
10 8895 1 1 9 GLU N N 7.064 -0.230 -4.230 1.00 . A A . 9 GLU N 1 1
10 8896 1 1 9 GLU O O 4.921 -1.017 -2.419 1.00 . A A . 9 GLU O 1 1
10 8897 1 1 9 GLU OE1 O 9.611 -1.626 -0.105 1.00 . A A . 9 GLU OE1 1 1
10 8898 1 1 9 GLU OE2 O 10.748 -2.050 -1.973 1.00 . A A . 9 GLU OE2 1 1
10 8899 1 1 10 GLU C C 4.527 -3.702 -0.700 1.00 . A A . 10 GLU C 1 1
10 8900 1 1 10 GLU CA C 4.769 -3.784 -2.208 1.00 . A A . 10 GLU CA 1 1
10 8901 1 1 10 GLU CB C 4.891 -5.239 -2.666 1.00 . A A . 10 GLU CB 1 1
10 8902 1 1 10 GLU CD C 6.066 -5.585 -4.870 1.00 . A A . 10 GLU CD 1 1
10 8903 1 1 10 GLU CG C 4.719 -5.353 -4.182 1.00 . A A . 10 GLU CG 1 1
10 8904 1 1 10 GLU H H 6.768 -3.573 -2.755 1.00 . A A . 10 GLU H 1 1
10 8905 1 1 10 GLU HA H 3.945 -3.310 -2.741 1.00 . A A . 10 GLU HA 1 1
10 8906 1 1 10 GLU HB2 H 5.864 -5.635 -2.375 1.00 . A A . 10 GLU HB2 1 1
10 8907 1 1 10 GLU HB3 H 4.137 -5.846 -2.164 1.00 . A A . 10 GLU HB3 1 1
10 8908 1 1 10 GLU HG2 H 4.042 -6.175 -4.414 1.00 . A A . 10 GLU HG2 1 1
10 8909 1 1 10 GLU HG3 H 4.260 -4.443 -4.569 1.00 . A A . 10 GLU HG3 1 1
10 8910 1 1 10 GLU N N 5.953 -3.024 -2.571 1.00 . A A . 10 GLU N 1 1
10 8911 1 1 10 GLU O O 5.353 -4.157 0.091 1.00 . A A . 10 GLU O 1 1
10 8912 1 1 10 GLU OE1 O 6.717 -6.592 -4.518 1.00 . A A . 10 GLU OE1 1 1
10 8913 1 1 10 GLU OE2 O 6.413 -4.749 -5.733 1.00 . A A . 10 GLU OE2 1 1
10 8914 1 1 11 TYR C C 1.668 -3.606 1.339 1.00 . A A . 11 TYR C 1 1
10 8915 1 1 11 TYR CA C 3.031 -2.972 1.055 1.00 . A A . 11 TYR CA 1 1
10 8916 1 1 11 TYR CB C 2.943 -1.466 1.311 1.00 . A A . 11 TYR CB 1 1
10 8917 1 1 11 TYR CD1 C 4.486 -0.851 3.209 1.00 . A A . 11 TYR CD1 1 1
10 8918 1 1 11 TYR CD2 C 5.151 -0.294 0.981 1.00 . A A . 11 TYR CD2 1 1
10 8919 1 1 11 TYR CE1 C 5.702 -0.272 3.717 1.00 . A A . 11 TYR CE1 1 1
10 8920 1 1 11 TYR CE2 C 6.367 0.286 1.490 1.00 . A A . 11 TYR CE2 1 1
10 8921 1 1 11 TYR CG C 4.235 -0.850 1.851 1.00 . A A . 11 TYR CG 1 1
10 8922 1 1 11 TYR CZ C 6.583 0.268 2.832 1.00 . A A . 11 TYR CZ 1 1
10 8923 1 1 11 TYR H H 2.726 -2.752 -0.994 1.00 . A A . 11 TYR H 1 1
10 8924 1 1 11 TYR HA H 3.790 -3.476 1.652 1.00 . A A . 11 TYR HA 1 1
10 8925 1 1 11 TYR HB2 H 2.675 -0.964 0.381 1.00 . A A . 11 TYR HB2 1 1
10 8926 1 1 11 TYR HB3 H 2.138 -1.275 2.020 1.00 . A A . 11 TYR HB3 1 1
10 8927 1 1 11 TYR HD1 H 3.763 -1.291 3.896 1.00 . A A . 11 TYR HD1 1 1
10 8928 1 1 11 TYR HD2 H 4.953 -0.293 -0.091 1.00 . A A . 11 TYR HD2 1 1
10 8929 1 1 11 TYR HE1 H 5.912 -0.266 4.786 1.00 . A A . 11 TYR HE1 1 1
10 8930 1 1 11 TYR HE2 H 7.099 0.728 0.814 1.00 . A A . 11 TYR HE2 1 1
10 8931 1 1 11 TYR HH H 7.523 1.632 3.850 1.00 . A A . 11 TYR HH 1 1
10 8932 1 1 11 TYR N N 3.392 -3.119 -0.345 1.00 . A A . 11 TYR N 1 1
10 8933 1 1 11 TYR O O 0.770 -3.559 0.500 1.00 . A A . 11 TYR O 1 1
10 8934 1 1 11 TYR OH O 7.732 0.815 3.313 1.00 . A A . 11 TYR OH 1 1
10 8935 1 1 12 ILE C C -0.431 -3.914 3.903 1.00 . A A . 12 ILE C 1 1
10 8936 1 1 12 ILE CA C 0.318 -4.827 2.932 1.00 . A A . 12 ILE CA 1 1
10 8937 1 1 12 ILE CB C 0.598 -6.224 3.492 1.00 . A A . 12 ILE CB 1 1
10 8938 1 1 12 ILE CD1 C 0.608 -7.663 1.421 1.00 . A A . 12 ILE CD1 1 1
10 8939 1 1 12 ILE CG1 C 1.461 -7.039 2.527 1.00 . A A . 12 ILE CG1 1 1
10 8940 1 1 12 ILE CG2 C -0.705 -6.944 3.844 1.00 . A A . 12 ILE CG2 1 1
10 8941 1 1 12 ILE H H 2.292 -4.219 3.203 1.00 . A A . 12 ILE H 1 1
10 8942 1 1 12 ILE HA H -0.292 -4.955 2.037 1.00 . A A . 12 ILE HA 1 1
10 8943 1 1 12 ILE HB H 1.165 -6.113 4.416 1.00 . A A . 12 ILE HB 1 1
10 8944 1 1 12 ILE HD11 H 0.109 -8.552 1.805 1.00 . A A . 12 ILE HD11 1 1
10 8945 1 1 12 ILE HD12 H -0.140 -6.942 1.088 1.00 . A A . 12 ILE HD12 1 1
10 8946 1 1 12 ILE HD13 H 1.246 -7.938 0.581 1.00 . A A . 12 ILE HD13 1 1
10 8947 1 1 12 ILE HG12 H 2.223 -6.397 2.084 1.00 . A A . 12 ILE HG12 1 1
10 8948 1 1 12 ILE HG13 H 1.983 -7.823 3.074 1.00 . A A . 12 ILE HG13 1 1
10 8949 1 1 12 ILE HG21 H -1.397 -6.875 3.004 1.00 . A A . 12 ILE HG21 1 1
10 8950 1 1 12 ILE HG22 H -0.495 -7.992 4.056 1.00 . A A . 12 ILE HG22 1 1
10 8951 1 1 12 ILE HG23 H -1.152 -6.478 4.721 1.00 . A A . 12 ILE HG23 1 1
10 8952 1 1 12 ILE N N 1.557 -4.185 2.526 1.00 . A A . 12 ILE N 1 1
10 8953 1 1 12 ILE O O 0.183 -3.263 4.748 1.00 . A A . 12 ILE O 1 1
10 8954 1 1 13 ALA C C -2.718 -3.735 5.977 1.00 . A A . 13 ALA C 1 1
10 8955 1 1 13 ALA CA C -2.586 -3.071 4.605 1.00 . A A . 13 ALA CA 1 1
10 8956 1 1 13 ALA CB C -3.942 -2.853 3.931 1.00 . A A . 13 ALA CB 1 1
10 8957 1 1 13 ALA H H -2.238 -4.426 3.062 1.00 . A A . 13 ALA H 1 1
10 8958 1 1 13 ALA HA H -2.094 -2.105 4.724 1.00 . A A . 13 ALA HA 1 1
10 8959 1 1 13 ALA HB1 H -4.679 -2.565 4.681 1.00 . A A . 13 ALA HB1 1 1
10 8960 1 1 13 ALA HB2 H -3.855 -2.062 3.186 1.00 . A A . 13 ALA HB2 1 1
10 8961 1 1 13 ALA HB3 H -4.259 -3.776 3.446 1.00 . A A . 13 ALA HB3 1 1
10 8962 1 1 13 ALA N N -1.747 -3.894 3.752 1.00 . A A . 13 ALA N 1 1
10 8963 1 1 13 ALA O O -3.362 -4.774 6.109 1.00 . A A . 13 ALA O 1 1
10 8964 1 1 14 LEU C C -3.579 -3.600 8.831 1.00 . A A . 14 LEU C 1 1
10 8965 1 1 14 LEU CA C -2.136 -3.624 8.322 1.00 . A A . 14 LEU CA 1 1
10 8966 1 1 14 LEU CB C -1.156 -2.860 9.215 1.00 . A A . 14 LEU CB 1 1
10 8967 1 1 14 LEU CD1 C 1.194 -2.005 9.543 1.00 . A A . 14 LEU CD1 1 1
10 8968 1 1 14 LEU CD2 C 0.738 -4.500 9.498 1.00 . A A . 14 LEU CD2 1 1
10 8969 1 1 14 LEU CG C 0.329 -3.126 8.963 1.00 . A A . 14 LEU CG 1 1
10 8970 1 1 14 LEU H H -1.575 -2.261 6.850 1.00 . A A . 14 LEU H 1 1
10 8971 1 1 14 LEU HA H -1.799 -4.660 8.287 1.00 . A A . 14 LEU HA 1 1
10 8972 1 1 14 LEU HB2 H -1.340 -1.792 9.092 1.00 . A A . 14 LEU HB2 1 1
10 8973 1 1 14 LEU HB3 H -1.377 -3.103 10.255 1.00 . A A . 14 LEU HB3 1 1
10 8974 1 1 14 LEU HD11 H 1.430 -2.229 10.583 1.00 . A A . 14 LEU HD11 1 1
10 8975 1 1 14 LEU HD12 H 2.117 -1.925 8.970 1.00 . A A . 14 LEU HD12 1 1
10 8976 1 1 14 LEU HD13 H 0.650 -1.062 9.489 1.00 . A A . 14 LEU HD13 1 1
10 8977 1 1 14 LEU HD21 H -0.148 -5.037 9.835 1.00 . A A . 14 LEU HD21 1 1
10 8978 1 1 14 LEU HD22 H 1.228 -5.067 8.706 1.00 . A A . 14 LEU HD22 1 1
10 8979 1 1 14 LEU HD23 H 1.426 -4.374 10.334 1.00 . A A . 14 LEU HD23 1 1
10 8980 1 1 14 LEU HG H 0.496 -3.137 7.886 1.00 . A A . 14 LEU HG 1 1
10 8981 1 1 14 LEU N N -2.097 -3.107 6.965 1.00 . A A . 14 LEU N 1 1
10 8982 1 1 14 LEU O O -4.043 -4.565 9.436 1.00 . A A . 14 LEU O 1 1
10 8983 1 1 15 TYR C C -6.501 -1.833 7.835 1.00 . A A . 15 TYR C 1 1
10 8984 1 1 15 TYR CA C -5.627 -2.325 8.991 1.00 . A A . 15 TYR CA 1 1
10 8985 1 1 15 TYR CB C -5.609 -1.260 10.089 1.00 . A A . 15 TYR CB 1 1
10 8986 1 1 15 TYR CD1 C -4.915 -2.341 12.259 1.00 . A A . 15 TYR CD1 1 1
10 8987 1 1 15 TYR CD2 C -3.334 -0.946 11.131 1.00 . A A . 15 TYR CD2 1 1
10 8988 1 1 15 TYR CE1 C -3.952 -2.590 13.300 1.00 . A A . 15 TYR CE1 1 1
10 8989 1 1 15 TYR CE2 C -2.371 -1.195 12.172 1.00 . A A . 15 TYR CE2 1 1
10 8990 1 1 15 TYR CG C -4.586 -1.524 11.196 1.00 . A A . 15 TYR CG 1 1
10 8991 1 1 15 TYR CZ C -2.728 -2.005 13.206 1.00 . A A . 15 TYR CZ 1 1
10 8992 1 1 15 TYR H H -3.861 -1.706 8.075 1.00 . A A . 15 TYR H 1 1
10 8993 1 1 15 TYR HA H -5.993 -3.295 9.326 1.00 . A A . 15 TYR HA 1 1
10 8994 1 1 15 TYR HB2 H -5.398 -0.290 9.638 1.00 . A A . 15 TYR HB2 1 1
10 8995 1 1 15 TYR HB3 H -6.602 -1.194 10.535 1.00 . A A . 15 TYR HB3 1 1
10 8996 1 1 15 TYR HD1 H -5.903 -2.797 12.310 1.00 . A A . 15 TYR HD1 1 1
10 8997 1 1 15 TYR HD2 H -3.075 -0.301 10.291 1.00 . A A . 15 TYR HD2 1 1
10 8998 1 1 15 TYR HE1 H -4.198 -3.232 14.145 1.00 . A A . 15 TYR HE1 1 1
10 8999 1 1 15 TYR HE2 H -1.379 -0.745 12.133 1.00 . A A . 15 TYR HE2 1 1
10 9000 1 1 15 TYR HH H -2.287 -2.508 15.031 1.00 . A A . 15 TYR HH 1 1
10 9001 1 1 15 TYR N N -4.247 -2.487 8.568 1.00 . A A . 15 TYR N 1 1
10 9002 1 1 15 TYR O O -6.008 -1.196 6.907 1.00 . A A . 15 TYR O 1 1
10 9003 1 1 15 TYR OH O -1.818 -2.240 14.189 1.00 . A A . 15 TYR OH 1 1
10 9004 1 1 16 PRO C C -9.090 -0.265 7.013 1.00 . A A . 16 PRO C 1 1
10 9005 1 1 16 PRO CA C -8.766 -1.756 6.907 1.00 . A A . 16 PRO CA 1 1
10 9006 1 1 16 PRO CB C -9.980 -2.645 7.124 1.00 . A A . 16 PRO CB 1 1
10 9007 1 1 16 PRO CD C -8.438 -2.912 9.018 1.00 . A A . 16 PRO CD 1 1
10 9008 1 1 16 PRO CG C -9.856 -3.182 8.540 1.00 . A A . 16 PRO CG 1 1
10 9009 1 1 16 PRO HA H -8.369 -1.886 5.998 1.00 . A A . 16 PRO HA 1 1
10 9010 1 1 16 PRO HB2 H -10.904 -2.080 7.001 1.00 . A A . 16 PRO HB2 1 1
10 9011 1 1 16 PRO HB3 H -10.004 -3.457 6.398 1.00 . A A . 16 PRO HB3 1 1
10 9012 1 1 16 PRO HD2 H -8.436 -2.342 9.948 1.00 . A A . 16 PRO HD2 1 1
10 9013 1 1 16 PRO HD3 H -7.902 -3.840 9.212 1.00 . A A . 16 PRO HD3 1 1
10 9014 1 1 16 PRO HG2 H -10.579 -2.699 9.197 1.00 . A A . 16 PRO HG2 1 1
10 9015 1 1 16 PRO HG3 H -10.069 -4.251 8.563 1.00 . A A . 16 PRO HG3 1 1
10 9016 1 1 16 PRO N N -7.819 -2.158 7.933 1.00 . A A . 16 PRO N 1 1
10 9017 1 1 16 PRO O O -9.703 0.174 7.985 1.00 . A A . 16 PRO O 1 1
10 9018 1 1 17 TYR C C -9.947 2.266 4.909 1.00 . A A . 17 TYR C 1 1
10 9019 1 1 17 TYR CA C -8.900 1.907 5.965 1.00 . A A . 17 TYR CA 1 1
10 9020 1 1 17 TYR CB C -7.564 2.546 5.580 1.00 . A A . 17 TYR CB 1 1
10 9021 1 1 17 TYR CD1 C -7.546 4.832 6.645 1.00 . A A . 17 TYR CD1 1 1
10 9022 1 1 17 TYR CD2 C -7.707 4.692 4.264 1.00 . A A . 17 TYR CD2 1 1
10 9023 1 1 17 TYR CE1 C -7.587 6.269 6.564 1.00 . A A . 17 TYR CE1 1 1
10 9024 1 1 17 TYR CE2 C -7.747 6.130 4.183 1.00 . A A . 17 TYR CE2 1 1
10 9025 1 1 17 TYR CG C -7.607 4.073 5.494 1.00 . A A . 17 TYR CG 1 1
10 9026 1 1 17 TYR CZ C -7.685 6.847 5.337 1.00 . A A . 17 TYR CZ 1 1
10 9027 1 1 17 TYR H H -8.165 0.110 5.212 1.00 . A A . 17 TYR H 1 1
10 9028 1 1 17 TYR HA H -9.265 2.211 6.946 1.00 . A A . 17 TYR HA 1 1
10 9029 1 1 17 TYR HB2 H -6.809 2.255 6.310 1.00 . A A . 17 TYR HB2 1 1
10 9030 1 1 17 TYR HB3 H -7.247 2.147 4.617 1.00 . A A . 17 TYR HB3 1 1
10 9031 1 1 17 TYR HD1 H -7.468 4.343 7.616 1.00 . A A . 17 TYR HD1 1 1
10 9032 1 1 17 TYR HD2 H -7.754 4.093 3.355 1.00 . A A . 17 TYR HD2 1 1
10 9033 1 1 17 TYR HE1 H -7.540 6.879 7.465 1.00 . A A . 17 TYR HE1 1 1
10 9034 1 1 17 TYR HE2 H -7.825 6.631 3.218 1.00 . A A . 17 TYR HE2 1 1
10 9035 1 1 17 TYR HH H -8.433 8.561 5.867 1.00 . A A . 17 TYR HH 1 1
10 9036 1 1 17 TYR N N -8.663 0.474 5.999 1.00 . A A . 17 TYR N 1 1
10 9037 1 1 17 TYR O O -9.732 2.048 3.718 1.00 . A A . 17 TYR O 1 1
10 9038 1 1 17 TYR OH O -7.723 8.204 5.260 1.00 . A A . 17 TYR OH 1 1
10 9039 1 1 18 SER C C -12.412 4.699 4.631 1.00 . A A . 18 SER C 1 1
10 9040 1 1 18 SER CA C -12.139 3.200 4.495 1.00 . A A . 18 SER CA 1 1
10 9041 1 1 18 SER CB C -13.410 2.400 4.789 1.00 . A A . 18 SER CB 1 1
10 9042 1 1 18 SER H H -11.225 2.983 6.354 1.00 . A A . 18 SER H 1 1
10 9043 1 1 18 SER HA H -11.787 2.965 3.491 1.00 . A A . 18 SER HA 1 1
10 9044 1 1 18 SER HB2 H -14.254 2.859 4.274 1.00 . A A . 18 SER HB2 1 1
10 9045 1 1 18 SER HB3 H -13.304 1.391 4.390 1.00 . A A . 18 SER HB3 1 1
10 9046 1 1 18 SER HG H -13.230 1.536 6.585 1.00 . A A . 18 SER HG 1 1
10 9047 1 1 18 SER N N -11.058 2.809 5.384 1.00 . A A . 18 SER N 1 1
10 9048 1 1 18 SER O O -12.225 5.273 5.703 1.00 . A A . 18 SER O 1 1
10 9049 1 1 18 SER OG O -13.686 2.331 6.185 1.00 . A A . 18 SER OG 1 1
10 9050 1 1 19 SER C C -13.744 7.105 2.157 1.00 . A A . 19 SER C 1 1
10 9051 1 1 19 SER CA C -13.153 6.712 3.513 1.00 . A A . 19 SER CA 1 1
10 9052 1 1 19 SER CB C -11.903 7.543 3.808 1.00 . A A . 19 SER CB 1 1
10 9053 1 1 19 SER H H -13.002 4.816 2.662 1.00 . A A . 19 SER H 1 1
10 9054 1 1 19 SER HA H -13.884 6.861 4.307 1.00 . A A . 19 SER HA 1 1
10 9055 1 1 19 SER HB2 H -11.126 6.897 4.216 1.00 . A A . 19 SER HB2 1 1
10 9056 1 1 19 SER HB3 H -11.516 7.959 2.878 1.00 . A A . 19 SER HB3 1 1
10 9057 1 1 19 SER HG H -13.156 8.728 4.823 1.00 . A A . 19 SER HG 1 1
10 9058 1 1 19 SER N N -12.852 5.290 3.530 1.00 . A A . 19 SER N 1 1
10 9059 1 1 19 SER O O -13.131 6.869 1.117 1.00 . A A . 19 SER O 1 1
10 9060 1 1 19 SER OG O -12.169 8.600 4.726 1.00 . A A . 19 SER OG 1 1
10 9061 1 1 20 VAL C C -14.943 9.399 0.473 1.00 . A A . 20 VAL C 1 1
10 9062 1 1 20 VAL CA C -15.607 8.127 1.003 1.00 . A A . 20 VAL CA 1 1
10 9063 1 1 20 VAL CB C -17.102 8.303 1.278 1.00 . A A . 20 VAL CB 1 1
10 9064 1 1 20 VAL CG1 C -17.764 6.960 1.590 1.00 . A A . 20 VAL CG1 1 1
10 9065 1 1 20 VAL CG2 C -17.338 9.307 2.408 1.00 . A A . 20 VAL CG2 1 1
10 9066 1 1 20 VAL H H -15.418 7.887 3.064 1.00 . A A . 20 VAL H 1 1
10 9067 1 1 20 VAL HA H -15.491 7.335 0.263 1.00 . A A . 20 VAL HA 1 1
10 9068 1 1 20 VAL HB H -17.564 8.702 0.374 1.00 . A A . 20 VAL HB 1 1
10 9069 1 1 20 VAL HG11 H -18.322 7.038 2.524 1.00 . A A . 20 VAL HG11 1 1
10 9070 1 1 20 VAL HG12 H -18.445 6.693 0.782 1.00 . A A . 20 VAL HG12 1 1
10 9071 1 1 20 VAL HG13 H -16.998 6.191 1.688 1.00 . A A . 20 VAL HG13 1 1
10 9072 1 1 20 VAL HG21 H -17.195 8.812 3.369 1.00 . A A . 20 VAL HG21 1 1
10 9073 1 1 20 VAL HG22 H -16.630 10.131 2.316 1.00 . A A . 20 VAL HG22 1 1
10 9074 1 1 20 VAL HG23 H -18.355 9.693 2.346 1.00 . A A . 20 VAL HG23 1 1
10 9075 1 1 20 VAL N N -14.927 7.699 2.213 1.00 . A A . 20 VAL N 1 1
10 9076 1 1 20 VAL O O -15.597 10.430 0.327 1.00 . A A . 20 VAL O 1 1
10 9077 1 1 21 GLU C C -12.405 10.124 -1.734 1.00 . A A . 21 GLU C 1 1
10 9078 1 1 21 GLU CA C -12.892 10.412 -0.312 1.00 . A A . 21 GLU CA 1 1
10 9079 1 1 21 GLU CB C -11.719 10.746 0.611 1.00 . A A . 21 GLU CB 1 1
10 9080 1 1 21 GLU CD C -11.257 12.961 1.726 1.00 . A A . 21 GLU CD 1 1
10 9081 1 1 21 GLU CG C -12.148 11.717 1.713 1.00 . A A . 21 GLU CG 1 1
10 9082 1 1 21 GLU H H -13.127 8.441 0.320 1.00 . A A . 21 GLU H 1 1
10 9083 1 1 21 GLU HA H -13.589 11.250 -0.322 1.00 . A A . 21 GLU HA 1 1
10 9084 1 1 21 GLU HB2 H -11.331 9.831 1.059 1.00 . A A . 21 GLU HB2 1 1
10 9085 1 1 21 GLU HB3 H -10.908 11.185 0.031 1.00 . A A . 21 GLU HB3 1 1
10 9086 1 1 21 GLU HG2 H -13.186 12.011 1.560 1.00 . A A . 21 GLU HG2 1 1
10 9087 1 1 21 GLU HG3 H -12.098 11.220 2.682 1.00 . A A . 21 GLU HG3 1 1
10 9088 1 1 21 GLU N N -13.652 9.284 0.199 1.00 . A A . 21 GLU N 1 1
10 9089 1 1 21 GLU O O -11.692 9.148 -1.964 1.00 . A A . 21 GLU O 1 1
10 9090 1 1 21 GLU OE1 O -10.026 12.776 1.838 1.00 . A A . 21 GLU OE1 1 1
10 9091 1 1 21 GLU OE2 O -11.827 14.069 1.623 1.00 . A A . 21 GLU OE2 1 1
10 9092 1 1 22 PRO C C -10.976 11.270 -4.279 1.00 . A A . 22 PRO C 1 1
10 9093 1 1 22 PRO CA C -12.436 10.864 -4.068 1.00 . A A . 22 PRO CA 1 1
10 9094 1 1 22 PRO CB C -13.412 11.734 -4.842 1.00 . A A . 22 PRO CB 1 1
10 9095 1 1 22 PRO CD C -13.667 12.180 -2.439 1.00 . A A . 22 PRO CD 1 1
10 9096 1 1 22 PRO CG C -14.008 12.696 -3.827 1.00 . A A . 22 PRO CG 1 1
10 9097 1 1 22 PRO HA H -12.495 9.904 -4.344 1.00 . A A . 22 PRO HA 1 1
10 9098 1 1 22 PRO HB2 H -12.906 12.274 -5.642 1.00 . A A . 22 PRO HB2 1 1
10 9099 1 1 22 PRO HB3 H -14.189 11.128 -5.309 1.00 . A A . 22 PRO HB3 1 1
10 9100 1 1 22 PRO HD2 H -13.144 12.935 -1.853 1.00 . A A . 22 PRO HD2 1 1
10 9101 1 1 22 PRO HD3 H -14.566 11.911 -1.884 1.00 . A A . 22 PRO HD3 1 1
10 9102 1 1 22 PRO HG2 H -13.607 13.699 -3.971 1.00 . A A . 22 PRO HG2 1 1
10 9103 1 1 22 PRO HG3 H -15.089 12.763 -3.954 1.00 . A A . 22 PRO HG3 1 1
10 9104 1 1 22 PRO N N -12.821 11.013 -2.675 1.00 . A A . 22 PRO N 1 1
10 9105 1 1 22 PRO O O -10.673 12.073 -5.161 1.00 . A A . 22 PRO O 1 1
10 9106 1 1 23 GLY C C -7.873 9.989 -2.722 1.00 . A A . 23 GLY C 1 1
10 9107 1 1 23 GLY CA C -8.690 10.991 -3.541 1.00 . A A . 23 GLY CA 1 1
10 9108 1 1 23 GLY H H -10.365 10.046 -2.741 1.00 . A A . 23 GLY H 1 1
10 9109 1 1 23 GLY HA2 H -8.370 10.959 -4.583 1.00 . A A . 23 GLY HA2 1 1
10 9110 1 1 23 GLY HA3 H -8.501 12.002 -3.180 1.00 . A A . 23 GLY HA3 1 1
10 9111 1 1 23 GLY N N -10.110 10.698 -3.456 1.00 . A A . 23 GLY N 1 1
10 9112 1 1 23 GLY O O -6.804 9.557 -3.150 1.00 . A A . 23 GLY O 1 1
10 9113 1 1 24 ASP C C -8.006 7.283 -1.164 1.00 . A A . 24 ASP C 1 1
10 9114 1 1 24 ASP CA C -7.742 8.708 -0.674 1.00 . A A . 24 ASP CA 1 1
10 9115 1 1 24 ASP CB C -8.274 8.823 0.756 1.00 . A A . 24 ASP CB 1 1
10 9116 1 1 24 ASP CG C -7.732 10.010 1.554 1.00 . A A . 24 ASP CG 1 1
10 9117 1 1 24 ASP H H -9.278 10.007 -1.217 1.00 . A A . 24 ASP H 1 1
10 9118 1 1 24 ASP HA H -6.686 8.975 -0.715 1.00 . A A . 24 ASP HA 1 1
10 9119 1 1 24 ASP HB2 H -9.361 8.896 0.718 1.00 . A A . 24 ASP HB2 1 1
10 9120 1 1 24 ASP HB3 H -8.035 7.905 1.291 1.00 . A A . 24 ASP HB3 1 1
10 9121 1 1 24 ASP N N -8.408 9.651 -1.558 1.00 . A A . 24 ASP N 1 1
10 9122 1 1 24 ASP O O -9.142 6.930 -1.474 1.00 . A A . 24 ASP O 1 1
10 9123 1 1 24 ASP OD1 O -8.019 11.153 1.137 1.00 . A A . 24 ASP OD1 1 1
10 9124 1 1 24 ASP OD2 O -7.043 9.748 2.563 1.00 . A A . 24 ASP OD2 1 1
10 9125 1 1 25 LEU C C -7.736 4.293 -0.586 1.00 . A A . 25 LEU C 1 1
10 9126 1 1 25 LEU CA C -7.038 5.124 -1.665 1.00 . A A . 25 LEU CA 1 1
10 9127 1 1 25 LEU CB C -5.661 4.586 -2.061 1.00 . A A . 25 LEU CB 1 1
10 9128 1 1 25 LEU CD1 C -6.055 3.581 -4.340 1.00 . A A . 25 LEU CD1 1 1
10 9129 1 1 25 LEU CD2 C -4.305 2.590 -2.793 1.00 . A A . 25 LEU CD2 1 1
10 9130 1 1 25 LEU CG C -5.657 3.300 -2.889 1.00 . A A . 25 LEU CG 1 1
10 9131 1 1 25 LEU H H -6.015 6.798 -0.964 1.00 . A A . 25 LEU H 1 1
10 9132 1 1 25 LEU HA H -7.657 5.116 -2.562 1.00 . A A . 25 LEU HA 1 1
10 9133 1 1 25 LEU HB2 H -5.139 5.360 -2.624 1.00 . A A . 25 LEU HB2 1 1
10 9134 1 1 25 LEU HB3 H -5.086 4.411 -1.151 1.00 . A A . 25 LEU HB3 1 1
10 9135 1 1 25 LEU HD11 H -5.605 2.832 -4.991 1.00 . A A . 25 LEU HD11 1 1
10 9136 1 1 25 LEU HD12 H -7.140 3.539 -4.433 1.00 . A A . 25 LEU HD12 1 1
10 9137 1 1 25 LEU HD13 H -5.703 4.572 -4.628 1.00 . A A . 25 LEU HD13 1 1
10 9138 1 1 25 LEU HD21 H -4.394 1.725 -2.136 1.00 . A A . 25 LEU HD21 1 1
10 9139 1 1 25 LEU HD22 H -3.995 2.263 -3.785 1.00 . A A . 25 LEU HD22 1 1
10 9140 1 1 25 LEU HD23 H -3.562 3.278 -2.389 1.00 . A A . 25 LEU HD23 1 1
10 9141 1 1 25 LEU HG H -6.405 2.624 -2.475 1.00 . A A . 25 LEU HG 1 1
10 9142 1 1 25 LEU N N -6.936 6.503 -1.218 1.00 . A A . 25 LEU N 1 1
10 9143 1 1 25 LEU O O -7.218 4.145 0.520 1.00 . A A . 25 LEU O 1 1
10 9144 1 1 26 THR C C -9.336 1.479 -0.203 1.00 . A A . 26 THR C 1 1
10 9145 1 1 26 THR CA C -9.674 2.961 -0.022 1.00 . A A . 26 THR CA 1 1
10 9146 1 1 26 THR CB C -11.155 3.277 -0.241 1.00 . A A . 26 THR CB 1 1
10 9147 1 1 26 THR CG2 C -11.472 4.761 -0.042 1.00 . A A . 26 THR CG2 1 1
10 9148 1 1 26 THR H H -9.314 3.898 -1.847 1.00 . A A . 26 THR H 1 1
10 9149 1 1 26 THR HA H -9.390 3.232 0.995 1.00 . A A . 26 THR HA 1 1
10 9150 1 1 26 THR HB H -11.784 2.655 0.396 1.00 . A A . 26 THR HB 1 1
10 9151 1 1 26 THR HG1 H -12.327 2.950 -1.830 1.00 . A A . 26 THR HG1 1 1
10 9152 1 1 26 THR HG21 H -12.453 4.863 0.424 1.00 . A A . 26 THR HG21 1 1
10 9153 1 1 26 THR HG22 H -10.716 5.211 0.601 1.00 . A A . 26 THR HG22 1 1
10 9154 1 1 26 THR HG23 H -11.474 5.265 -1.008 1.00 . A A . 26 THR HG23 1 1
10 9155 1 1 26 THR N N -8.900 3.773 -0.946 1.00 . A A . 26 THR N 1 1
10 9156 1 1 26 THR O O -9.437 0.946 -1.306 1.00 . A A . 26 THR O 1 1
10 9157 1 1 26 THR OG1 O -11.353 3.064 -1.636 1.00 . A A . 26 THR OG1 1 1
10 9158 1 1 27 PHE C C -8.866 -1.209 2.230 1.00 . A A . 27 PHE C 1 1
10 9159 1 1 27 PHE CA C -8.588 -0.552 0.876 1.00 . A A . 27 PHE CA 1 1
10 9160 1 1 27 PHE CB C -7.089 -0.633 0.582 1.00 . A A . 27 PHE CB 1 1
10 9161 1 1 27 PHE CD1 C -6.107 -0.258 2.855 1.00 . A A . 27 PHE CD1 1 1
10 9162 1 1 27 PHE CD2 C -5.557 1.267 1.145 1.00 . A A . 27 PHE CD2 1 1
10 9163 1 1 27 PHE CE1 C -5.300 0.473 3.766 1.00 . A A . 27 PHE CE1 1 1
10 9164 1 1 27 PHE CE2 C -4.750 1.997 2.056 1.00 . A A . 27 PHE CE2 1 1
10 9165 1 1 27 PHE CG C -6.219 0.154 1.564 1.00 . A A . 27 PHE CG 1 1
10 9166 1 1 27 PHE CZ C -4.638 1.585 3.348 1.00 . A A . 27 PHE CZ 1 1
10 9167 1 1 27 PHE H H -8.862 1.298 1.792 1.00 . A A . 27 PHE H 1 1
10 9168 1 1 27 PHE HA H -9.202 -1.027 0.111 1.00 . A A . 27 PHE HA 1 1
10 9169 1 1 27 PHE HB2 H -6.782 -1.678 0.597 1.00 . A A . 27 PHE HB2 1 1
10 9170 1 1 27 PHE HB3 H -6.907 -0.262 -0.427 1.00 . A A . 27 PHE HB3 1 1
10 9171 1 1 27 PHE HD1 H -6.638 -1.149 3.190 1.00 . A A . 27 PHE HD1 1 1
10 9172 1 1 27 PHE HD2 H -5.647 1.597 0.110 1.00 . A A . 27 PHE HD2 1 1
10 9173 1 1 27 PHE HE1 H -5.210 0.142 4.801 1.00 . A A . 27 PHE HE1 1 1
10 9174 1 1 27 PHE HE2 H -4.219 2.888 1.721 1.00 . A A . 27 PHE HE2 1 1
10 9175 1 1 27 PHE HZ H -4.018 2.146 4.047 1.00 . A A . 27 PHE HZ 1 1
10 9176 1 1 27 PHE N N -8.942 0.857 0.899 1.00 . A A . 27 PHE N 1 1
10 9177 1 1 27 PHE O O -9.212 -0.529 3.194 1.00 . A A . 27 PHE O 1 1
10 9178 1 1 28 THR C C -7.615 -3.845 4.010 1.00 . A A . 28 THR C 1 1
10 9179 1 1 28 THR CA C -8.933 -3.280 3.477 1.00 . A A . 28 THR CA 1 1
10 9180 1 1 28 THR CB C -9.978 -4.356 3.177 1.00 . A A . 28 THR CB 1 1
10 9181 1 1 28 THR CG2 C -11.385 -3.777 3.014 1.00 . A A . 28 THR CG2 1 1
10 9182 1 1 28 THR H H -8.423 -3.070 1.469 1.00 . A A . 28 THR H 1 1
10 9183 1 1 28 THR HA H -9.320 -2.599 4.236 1.00 . A A . 28 THR HA 1 1
10 9184 1 1 28 THR HB H -9.964 -5.136 3.938 1.00 . A A . 28 THR HB 1 1
10 9185 1 1 28 THR HG1 H -9.157 -5.689 1.930 1.00 . A A . 28 THR HG1 1 1
10 9186 1 1 28 THR HG21 H -11.887 -3.764 3.982 1.00 . A A . 28 THR HG21 1 1
10 9187 1 1 28 THR HG22 H -11.317 -2.761 2.626 1.00 . A A . 28 THR HG22 1 1
10 9188 1 1 28 THR HG23 H -11.954 -4.395 2.319 1.00 . A A . 28 THR HG23 1 1
10 9189 1 1 28 THR N N -8.704 -2.524 2.258 1.00 . A A . 28 THR N 1 1
10 9190 1 1 28 THR O O -6.554 -3.601 3.437 1.00 . A A . 28 THR O 1 1
10 9191 1 1 28 THR OG1 O -9.639 -4.815 1.871 1.00 . A A . 28 THR OG1 1 1
10 9192 1 1 29 GLU C C -6.176 -6.482 4.990 1.00 . A A . 29 GLU C 1 1
10 9193 1 1 29 GLU CA C -6.555 -5.191 5.717 1.00 . A A . 29 GLU CA 1 1
10 9194 1 1 29 GLU CB C -6.792 -5.449 7.207 1.00 . A A . 29 GLU CB 1 1
10 9195 1 1 29 GLU CD C -6.484 -7.841 7.945 1.00 . A A . 29 GLU CD 1 1
10 9196 1 1 29 GLU CG C -5.804 -6.485 7.747 1.00 . A A . 29 GLU CG 1 1
10 9197 1 1 29 GLU H H -8.592 -4.783 5.561 1.00 . A A . 29 GLU H 1 1
10 9198 1 1 29 GLU HA H -5.758 -4.455 5.605 1.00 . A A . 29 GLU HA 1 1
10 9199 1 1 29 GLU HB2 H -6.688 -4.518 7.762 1.00 . A A . 29 GLU HB2 1 1
10 9200 1 1 29 GLU HB3 H -7.812 -5.800 7.361 1.00 . A A . 29 GLU HB3 1 1
10 9201 1 1 29 GLU HG2 H -4.968 -6.591 7.056 1.00 . A A . 29 GLU HG2 1 1
10 9202 1 1 29 GLU HG3 H -5.391 -6.139 8.695 1.00 . A A . 29 GLU HG3 1 1
10 9203 1 1 29 GLU N N -7.725 -4.589 5.101 1.00 . A A . 29 GLU N 1 1
10 9204 1 1 29 GLU O O -7.012 -7.367 4.813 1.00 . A A . 29 GLU O 1 1
10 9205 1 1 29 GLU OE1 O -7.221 -7.965 8.947 1.00 . A A . 29 GLU OE1 1 1
10 9206 1 1 29 GLU OE2 O -6.251 -8.723 7.090 1.00 . A A . 29 GLU OE2 1 1
10 9207 1 1 30 GLY C C -4.165 -7.402 2.407 1.00 . A A . 30 GLY C 1 1
10 9208 1 1 30 GLY CA C -4.416 -7.718 3.883 1.00 . A A . 30 GLY CA 1 1
10 9209 1 1 30 GLY H H -4.242 -5.825 4.735 1.00 . A A . 30 GLY H 1 1
10 9210 1 1 30 GLY HA2 H -3.492 -8.059 4.348 1.00 . A A . 30 GLY HA2 1 1
10 9211 1 1 30 GLY HA3 H -5.135 -8.533 3.967 1.00 . A A . 30 GLY HA3 1 1
10 9212 1 1 30 GLY N N -4.916 -6.549 4.587 1.00 . A A . 30 GLY N 1 1
10 9213 1 1 30 GLY O O -3.400 -8.099 1.741 1.00 . A A . 30 GLY O 1 1
10 9214 1 1 31 GLU C C -3.218 -5.624 0.241 1.00 . A A . 31 GLU C 1 1
10 9215 1 1 31 GLU CA C -4.682 -5.937 0.554 1.00 . A A . 31 GLU CA 1 1
10 9216 1 1 31 GLU CB C -5.577 -4.734 0.248 1.00 . A A . 31 GLU CB 1 1
10 9217 1 1 31 GLU CD C -7.064 -5.361 -1.691 1.00 . A A . 31 GLU CD 1 1
10 9218 1 1 31 GLU CG C -6.977 -5.186 -0.173 1.00 . A A . 31 GLU CG 1 1
10 9219 1 1 31 GLU H H -5.445 -5.792 2.487 1.00 . A A . 31 GLU H 1 1
10 9220 1 1 31 GLU HA H -5.013 -6.789 -0.040 1.00 . A A . 31 GLU HA 1 1
10 9221 1 1 31 GLU HB2 H -5.647 -4.095 1.128 1.00 . A A . 31 GLU HB2 1 1
10 9222 1 1 31 GLU HB3 H -5.130 -4.136 -0.546 1.00 . A A . 31 GLU HB3 1 1
10 9223 1 1 31 GLU HG2 H -7.224 -6.126 0.320 1.00 . A A . 31 GLU HG2 1 1
10 9224 1 1 31 GLU HG3 H -7.714 -4.452 0.154 1.00 . A A . 31 GLU HG3 1 1
10 9225 1 1 31 GLU N N -4.824 -6.353 1.939 1.00 . A A . 31 GLU N 1 1
10 9226 1 1 31 GLU O O -2.428 -5.362 1.147 1.00 . A A . 31 GLU O 1 1
10 9227 1 1 31 GLU OE1 O -7.150 -4.321 -2.378 1.00 . A A . 31 GLU OE1 1 1
10 9228 1 1 31 GLU OE2 O -7.042 -6.532 -2.129 1.00 . A A . 31 GLU OE2 1 1
10 9229 1 1 32 GLU C C -1.478 -4.018 -2.175 1.00 . A A . 32 GLU C 1 1
10 9230 1 1 32 GLU CA C -1.543 -5.383 -1.488 1.00 . A A . 32 GLU CA 1 1
10 9231 1 1 32 GLU CB C -1.034 -6.488 -2.415 1.00 . A A . 32 GLU CB 1 1
10 9232 1 1 32 GLU CD C 0.504 -8.476 -2.627 1.00 . A A . 32 GLU CD 1 1
10 9233 1 1 32 GLU CG C 0.050 -7.323 -1.729 1.00 . A A . 32 GLU CG 1 1
10 9234 1 1 32 GLU H H -3.548 -5.873 -1.775 1.00 . A A . 32 GLU H 1 1
10 9235 1 1 32 GLU HA H -0.939 -5.371 -0.581 1.00 . A A . 32 GLU HA 1 1
10 9236 1 1 32 GLU HB2 H -1.862 -7.133 -2.709 1.00 . A A . 32 GLU HB2 1 1
10 9237 1 1 32 GLU HB3 H -0.634 -6.047 -3.328 1.00 . A A . 32 GLU HB3 1 1
10 9238 1 1 32 GLU HG2 H 0.903 -6.690 -1.486 1.00 . A A . 32 GLU HG2 1 1
10 9239 1 1 32 GLU HG3 H -0.332 -7.719 -0.788 1.00 . A A . 32 GLU HG3 1 1
10 9240 1 1 32 GLU N N -2.899 -5.660 -1.045 1.00 . A A . 32 GLU N 1 1
10 9241 1 1 32 GLU O O -1.870 -3.882 -3.333 1.00 . A A . 32 GLU O 1 1
10 9242 1 1 32 GLU OE1 O 1.244 -8.187 -3.592 1.00 . A A . 32 GLU OE1 1 1
10 9243 1 1 32 GLU OE2 O 0.101 -9.621 -2.327 1.00 . A A . 32 GLU OE2 1 1
10 9244 1 1 33 ILE C C 0.559 -1.483 -2.495 1.00 . A A . 33 ILE C 1 1
10 9245 1 1 33 ILE CA C -0.857 -1.690 -1.955 1.00 . A A . 33 ILE CA 1 1
10 9246 1 1 33 ILE CB C -1.267 -0.666 -0.894 1.00 . A A . 33 ILE CB 1 1
10 9247 1 1 33 ILE CD1 C -2.850 -0.835 1.062 1.00 . A A . 33 ILE CD1 1 1
10 9248 1 1 33 ILE CG1 C -2.720 -0.876 -0.462 1.00 . A A . 33 ILE CG1 1 1
10 9249 1 1 33 ILE CG2 C -1.015 0.761 -1.385 1.00 . A A . 33 ILE CG2 1 1
10 9250 1 1 33 ILE H H -0.662 -3.160 -0.491 1.00 . A A . 33 ILE H 1 1
10 9251 1 1 33 ILE HA H -1.560 -1.596 -2.783 1.00 . A A . 33 ILE HA 1 1
10 9252 1 1 33 ILE HB H -0.644 -0.819 -0.013 1.00 . A A . 33 ILE HB 1 1
10 9253 1 1 33 ILE HD11 H -2.442 0.104 1.436 1.00 . A A . 33 ILE HD11 1 1
10 9254 1 1 33 ILE HD12 H -3.901 -0.911 1.339 1.00 . A A . 33 ILE HD12 1 1
10 9255 1 1 33 ILE HD13 H -2.298 -1.669 1.496 1.00 . A A . 33 ILE HD13 1 1
10 9256 1 1 33 ILE HG12 H -3.350 -0.104 -0.905 1.00 . A A . 33 ILE HG12 1 1
10 9257 1 1 33 ILE HG13 H -3.079 -1.835 -0.836 1.00 . A A . 33 ILE HG13 1 1
10 9258 1 1 33 ILE HG21 H -0.135 0.774 -2.027 1.00 . A A . 33 ILE HG21 1 1
10 9259 1 1 33 ILE HG22 H -1.881 1.110 -1.948 1.00 . A A . 33 ILE HG22 1 1
10 9260 1 1 33 ILE HG23 H -0.851 1.416 -0.529 1.00 . A A . 33 ILE HG23 1 1
10 9261 1 1 33 ILE N N -0.979 -3.041 -1.432 1.00 . A A . 33 ILE N 1 1
10 9262 1 1 33 ILE O O 1.537 -1.669 -1.771 1.00 . A A . 33 ILE O 1 1
10 9263 1 1 34 LEU C C 2.245 0.623 -4.331 1.00 . A A . 34 LEU C 1 1
10 9264 1 1 34 LEU CA C 1.906 -0.867 -4.407 1.00 . A A . 34 LEU CA 1 1
10 9265 1 1 34 LEU CB C 1.898 -1.424 -5.832 1.00 . A A . 34 LEU CB 1 1
10 9266 1 1 34 LEU CD1 C 4.190 -2.471 -5.946 1.00 . A A . 34 LEU CD1 1 1
10 9267 1 1 34 LEU CD2 C 3.058 -1.644 -8.060 1.00 . A A . 34 LEU CD2 1 1
10 9268 1 1 34 LEU CG C 3.246 -1.433 -6.556 1.00 . A A . 34 LEU CG 1 1
10 9269 1 1 34 LEU H H -0.174 -0.953 -4.343 1.00 . A A . 34 LEU H 1 1
10 9270 1 1 34 LEU HA H 2.660 -1.422 -3.848 1.00 . A A . 34 LEU HA 1 1
10 9271 1 1 34 LEU HB2 H 1.519 -2.446 -5.799 1.00 . A A . 34 LEU HB2 1 1
10 9272 1 1 34 LEU HB3 H 1.193 -0.841 -6.425 1.00 . A A . 34 LEU HB3 1 1
10 9273 1 1 34 LEU HD11 H 3.950 -3.458 -6.341 1.00 . A A . 34 LEU HD11 1 1
10 9274 1 1 34 LEU HD12 H 5.219 -2.218 -6.198 1.00 . A A . 34 LEU HD12 1 1
10 9275 1 1 34 LEU HD13 H 4.072 -2.475 -4.862 1.00 . A A . 34 LEU HD13 1 1
10 9276 1 1 34 LEU HD21 H 3.388 -2.647 -8.330 1.00 . A A . 34 LEU HD21 1 1
10 9277 1 1 34 LEU HD22 H 2.005 -1.526 -8.315 1.00 . A A . 34 LEU HD22 1 1
10 9278 1 1 34 LEU HD23 H 3.649 -0.908 -8.606 1.00 . A A . 34 LEU HD23 1 1
10 9279 1 1 34 LEU HG H 3.711 -0.457 -6.423 1.00 . A A . 34 LEU HG 1 1
10 9280 1 1 34 LEU N N 0.625 -1.102 -3.762 1.00 . A A . 34 LEU N 1 1
10 9281 1 1 34 LEU O O 1.706 1.425 -5.090 1.00 . A A . 34 LEU O 1 1
10 9282 1 1 35 VAL C C 4.618 2.677 -4.266 1.00 . A A . 35 VAL C 1 1
10 9283 1 1 35 VAL CA C 3.556 2.326 -3.222 1.00 . A A . 35 VAL CA 1 1
10 9284 1 1 35 VAL CB C 4.037 2.539 -1.786 1.00 . A A . 35 VAL CB 1 1
10 9285 1 1 35 VAL CG1 C 4.560 3.964 -1.588 1.00 . A A . 35 VAL CG1 1 1
10 9286 1 1 35 VAL CG2 C 2.927 2.218 -0.783 1.00 . A A . 35 VAL CG2 1 1
10 9287 1 1 35 VAL H H 3.573 0.288 -2.794 1.00 . A A . 35 VAL H 1 1
10 9288 1 1 35 VAL HA H 2.683 2.959 -3.384 1.00 . A A . 35 VAL HA 1 1
10 9289 1 1 35 VAL HB H 4.863 1.851 -1.603 1.00 . A A . 35 VAL HB 1 1
10 9290 1 1 35 VAL HG11 H 5.363 4.158 -2.298 1.00 . A A . 35 VAL HG11 1 1
10 9291 1 1 35 VAL HG12 H 3.749 4.674 -1.752 1.00 . A A . 35 VAL HG12 1 1
10 9292 1 1 35 VAL HG13 H 4.939 4.074 -0.572 1.00 . A A . 35 VAL HG13 1 1
10 9293 1 1 35 VAL HG21 H 2.538 1.219 -0.979 1.00 . A A . 35 VAL HG21 1 1
10 9294 1 1 35 VAL HG22 H 3.329 2.259 0.230 1.00 . A A . 35 VAL HG22 1 1
10 9295 1 1 35 VAL HG23 H 2.123 2.947 -0.884 1.00 . A A . 35 VAL HG23 1 1
10 9296 1 1 35 VAL N N 3.139 0.947 -3.407 1.00 . A A . 35 VAL N 1 1
10 9297 1 1 35 VAL O O 5.556 1.912 -4.485 1.00 . A A . 35 VAL O 1 1
10 9298 1 1 36 THR C C 5.932 5.667 -5.521 1.00 . A A . 36 THR C 1 1
10 9299 1 1 36 THR CA C 5.366 4.297 -5.900 1.00 . A A . 36 THR CA 1 1
10 9300 1 1 36 THR CB C 4.638 4.291 -7.246 1.00 . A A . 36 THR CB 1 1
10 9301 1 1 36 THR CG2 C 3.874 2.988 -7.492 1.00 . A A . 36 THR CG2 1 1
10 9302 1 1 36 THR H H 3.670 4.452 -4.701 1.00 . A A . 36 THR H 1 1
10 9303 1 1 36 THR HA H 6.206 3.603 -5.937 1.00 . A A . 36 THR HA 1 1
10 9304 1 1 36 THR HB H 5.329 4.498 -8.063 1.00 . A A . 36 THR HB 1 1
10 9305 1 1 36 THR HG1 H 2.917 4.938 -6.457 1.00 . A A . 36 THR HG1 1 1
10 9306 1 1 36 THR HG21 H 3.368 3.041 -8.456 1.00 . A A . 36 THR HG21 1 1
10 9307 1 1 36 THR HG22 H 4.573 2.152 -7.495 1.00 . A A . 36 THR HG22 1 1
10 9308 1 1 36 THR HG23 H 3.138 2.844 -6.702 1.00 . A A . 36 THR HG23 1 1
10 9309 1 1 36 THR N N 4.435 3.835 -4.884 1.00 . A A . 36 THR N 1 1
10 9310 1 1 36 THR O O 7.118 5.927 -5.715 1.00 . A A . 36 THR O 1 1
10 9311 1 1 36 THR OG1 O 3.615 5.270 -7.091 1.00 . A A . 36 THR OG1 1 1
10 9312 1 1 37 GLN C C 5.237 8.026 -3.077 1.00 . A A . 37 GLN C 1 1
10 9313 1 1 37 GLN CA C 5.454 7.843 -4.580 1.00 . A A . 37 GLN CA 1 1
10 9314 1 1 37 GLN CB C 4.698 8.907 -5.378 1.00 . A A . 37 GLN CB 1 1
10 9315 1 1 37 GLN CD C 4.930 11.114 -6.576 1.00 . A A . 37 GLN CD 1 1
10 9316 1 1 37 GLN CG C 5.667 9.880 -6.052 1.00 . A A . 37 GLN CG 1 1
10 9317 1 1 37 GLN H H 4.094 6.287 -4.833 1.00 . A A . 37 GLN H 1 1
10 9318 1 1 37 GLN HA H 6.517 7.912 -4.812 1.00 . A A . 37 GLN HA 1 1
10 9319 1 1 37 GLN HB2 H 4.075 8.427 -6.132 1.00 . A A . 37 GLN HB2 1 1
10 9320 1 1 37 GLN HB3 H 4.029 9.456 -4.715 1.00 . A A . 37 GLN HB3 1 1
10 9321 1 1 37 GLN HE21 H 6.465 11.428 -7.858 1.00 . A A . 37 GLN HE21 1 1
10 9322 1 1 37 GLN HE22 H 5.177 12.582 -7.949 1.00 . A A . 37 GLN HE22 1 1
10 9323 1 1 37 GLN HG2 H 6.435 10.185 -5.342 1.00 . A A . 37 GLN HG2 1 1
10 9324 1 1 37 GLN HG3 H 6.176 9.379 -6.876 1.00 . A A . 37 GLN HG3 1 1
10 9325 1 1 37 GLN N N 5.057 6.506 -4.988 1.00 . A A . 37 GLN N 1 1
10 9326 1 1 37 GLN NE2 N 5.578 11.761 -7.541 1.00 . A A . 37 GLN NE2 1 1
10 9327 1 1 37 GLN O O 4.129 7.834 -2.579 1.00 . A A . 37 GLN O 1 1
10 9328 1 1 37 GLN OE1 O 3.846 11.455 -6.134 1.00 . A A . 37 GLN OE1 1 1
10 9329 1 1 38 LYS C C 6.571 10.072 -0.651 1.00 . A A . 38 LYS C 1 1
10 9330 1 1 38 LYS CA C 6.253 8.608 -0.960 1.00 . A A . 38 LYS CA 1 1
10 9331 1 1 38 LYS CB C 7.162 7.614 -0.234 1.00 . A A . 38 LYS CB 1 1
10 9332 1 1 38 LYS CD C 7.956 5.222 -0.145 1.00 . A A . 38 LYS CD 1 1
10 9333 1 1 38 LYS CE C 7.443 3.781 -0.190 1.00 . A A . 38 LYS CE 1 1
10 9334 1 1 38 LYS CG C 6.928 6.188 -0.738 1.00 . A A . 38 LYS CG 1 1
10 9335 1 1 38 LYS H H 7.210 8.550 -2.810 1.00 . A A . 38 LYS H 1 1
10 9336 1 1 38 LYS HA H 5.231 8.401 -0.642 1.00 . A A . 38 LYS HA 1 1
10 9337 1 1 38 LYS HB2 H 8.205 7.891 -0.387 1.00 . A A . 38 LYS HB2 1 1
10 9338 1 1 38 LYS HB3 H 6.974 7.660 0.838 1.00 . A A . 38 LYS HB3 1 1
10 9339 1 1 38 LYS HD2 H 8.892 5.296 -0.698 1.00 . A A . 38 LYS HD2 1 1
10 9340 1 1 38 LYS HD3 H 8.172 5.503 0.886 1.00 . A A . 38 LYS HD3 1 1
10 9341 1 1 38 LYS HE2 H 6.619 3.660 0.514 1.00 . A A . 38 LYS HE2 1 1
10 9342 1 1 38 LYS HE3 H 7.051 3.559 -1.182 1.00 . A A . 38 LYS HE3 1 1
10 9343 1 1 38 LYS HG2 H 5.922 5.864 -0.470 1.00 . A A . 38 LYS HG2 1 1
10 9344 1 1 38 LYS HG3 H 6.991 6.168 -1.826 1.00 . A A . 38 LYS HG3 1 1
10 9345 1 1 38 LYS HZ1 H 8.653 2.189 -0.611 1.00 . A A . 38 LYS HZ1 1 1
10 9346 1 1 38 LYS HZ2 H 9.380 3.340 0.290 1.00 . A A . 38 LYS HZ2 1 1
10 9347 1 1 38 LYS HZ3 H 8.293 2.332 0.975 1.00 . A A . 38 LYS HZ3 1 1
10 9348 1 1 38 LYS N N 6.312 8.396 -2.397 1.00 . A A . 38 LYS N 1 1
10 9349 1 1 38 LYS NZ N 8.531 2.834 0.143 1.00 . A A . 38 LYS NZ 1 1
10 9350 1 1 38 LYS O O 7.732 10.477 -0.678 1.00 . A A . 38 LYS O 1 1
10 9351 1 1 39 ASP C C 5.356 12.461 1.429 1.00 . A A . 39 ASP C 1 1
10 9352 1 1 39 ASP CA C 5.672 12.235 -0.050 1.00 . A A . 39 ASP CA 1 1
10 9353 1 1 39 ASP CB C 4.709 13.091 -0.876 1.00 . A A . 39 ASP CB 1 1
10 9354 1 1 39 ASP CG C 5.206 13.454 -2.277 1.00 . A A . 39 ASP CG 1 1
10 9355 1 1 39 ASP H H 4.578 10.487 -0.344 1.00 . A A . 39 ASP H 1 1
10 9356 1 1 39 ASP HA H 6.707 12.473 -0.296 1.00 . A A . 39 ASP HA 1 1
10 9357 1 1 39 ASP HB2 H 3.763 12.559 -0.969 1.00 . A A . 39 ASP HB2 1 1
10 9358 1 1 39 ASP HB3 H 4.505 14.011 -0.329 1.00 . A A . 39 ASP HB3 1 1
10 9359 1 1 39 ASP N N 5.519 10.825 -0.364 1.00 . A A . 39 ASP N 1 1
10 9360 1 1 39 ASP O O 4.191 12.463 1.826 1.00 . A A . 39 ASP O 1 1
10 9361 1 1 39 ASP OD1 O 5.382 12.512 -3.078 1.00 . A A . 39 ASP OD1 1 1
10 9362 1 1 39 ASP OD2 O 5.397 14.667 -2.514 1.00 . A A . 39 ASP OD2 1 1
10 9363 1 1 40 GLY C C 5.814 11.596 4.347 1.00 . A A . 40 GLY C 1 1
10 9364 1 1 40 GLY CA C 6.263 12.873 3.634 1.00 . A A . 40 GLY CA 1 1
10 9365 1 1 40 GLY H H 7.357 12.644 1.876 1.00 . A A . 40 GLY H 1 1
10 9366 1 1 40 GLY HA2 H 7.209 13.215 4.053 1.00 . A A . 40 GLY HA2 1 1
10 9367 1 1 40 GLY HA3 H 5.533 13.664 3.805 1.00 . A A . 40 GLY HA3 1 1
10 9368 1 1 40 GLY N N 6.413 12.647 2.206 1.00 . A A . 40 GLY N 1 1
10 9369 1 1 40 GLY O O 6.337 10.515 4.079 1.00 . A A . 40 GLY O 1 1
10 9370 1 1 41 GLU C C 3.331 9.846 5.144 1.00 . A A . 41 GLU C 1 1
10 9371 1 1 41 GLU CA C 4.326 10.636 5.995 1.00 . A A . 41 GLU CA 1 1
10 9372 1 1 41 GLU CB C 3.681 11.104 7.301 1.00 . A A . 41 GLU CB 1 1
10 9373 1 1 41 GLU CD C 3.415 10.472 9.728 1.00 . A A . 41 GLU CD 1 1
10 9374 1 1 41 GLU CG C 3.562 9.949 8.297 1.00 . A A . 41 GLU CG 1 1
10 9375 1 1 41 GLU H H 4.431 12.645 5.453 1.00 . A A . 41 GLU H 1 1
10 9376 1 1 41 GLU HA H 5.191 10.015 6.226 1.00 . A A . 41 GLU HA 1 1
10 9377 1 1 41 GLU HB2 H 4.276 11.906 7.738 1.00 . A A . 41 GLU HB2 1 1
10 9378 1 1 41 GLU HB3 H 2.693 11.516 7.096 1.00 . A A . 41 GLU HB3 1 1
10 9379 1 1 41 GLU HG2 H 2.701 9.331 8.042 1.00 . A A . 41 GLU HG2 1 1
10 9380 1 1 41 GLU HG3 H 4.443 9.311 8.228 1.00 . A A . 41 GLU HG3 1 1
10 9381 1 1 41 GLU N N 4.851 11.762 5.241 1.00 . A A . 41 GLU N 1 1
10 9382 1 1 41 GLU O O 3.335 8.616 5.159 1.00 . A A . 41 GLU O 1 1
10 9383 1 1 41 GLU OE1 O 2.394 11.148 9.983 1.00 . A A . 41 GLU OE1 1 1
10 9384 1 1 41 GLU OE2 O 4.326 10.184 10.534 1.00 . A A . 41 GLU OE2 1 1
10 9385 1 1 42 TRP C C 2.149 9.686 2.209 1.00 . A A . 42 TRP C 1 1
10 9386 1 1 42 TRP CA C 1.501 9.967 3.567 1.00 . A A . 42 TRP CA 1 1
10 9387 1 1 42 TRP CB C 0.252 10.845 3.462 1.00 . A A . 42 TRP CB 1 1
10 9388 1 1 42 TRP CD1 C -0.328 11.156 5.958 1.00 . A A . 42 TRP CD1 1 1
10 9389 1 1 42 TRP CD2 C -2.018 10.375 4.758 1.00 . A A . 42 TRP CD2 1 1
10 9390 1 1 42 TRP CE2 C -2.457 10.494 6.061 1.00 . A A . 42 TRP CE2 1 1
10 9391 1 1 42 TRP CE3 C -2.865 9.901 3.741 1.00 . A A . 42 TRP CE3 1 1
10 9392 1 1 42 TRP CG C -0.642 10.805 4.703 1.00 . A A . 42 TRP CG 1 1
10 9393 1 1 42 TRP CH2 C -4.615 9.684 5.470 1.00 . A A . 42 TRP CH2 1 1
10 9394 1 1 42 TRP CZ2 C -3.754 10.159 6.467 1.00 . A A . 42 TRP CZ2 1 1
10 9395 1 1 42 TRP CZ3 C -4.158 9.570 4.162 1.00 . A A . 42 TRP CZ3 1 1
10 9396 1 1 42 TRP H H 2.503 11.584 4.416 1.00 . A A . 42 TRP H 1 1
10 9397 1 1 42 TRP HA H 1.194 9.032 4.034 1.00 . A A . 42 TRP HA 1 1
10 9398 1 1 42 TRP HB2 H 0.558 11.875 3.280 1.00 . A A . 42 TRP HB2 1 1
10 9399 1 1 42 TRP HB3 H -0.331 10.528 2.597 1.00 . A A . 42 TRP HB3 1 1
10 9400 1 1 42 TRP HD1 H 0.649 11.531 6.263 1.00 . A A . 42 TRP HD1 1 1
10 9401 1 1 42 TRP HE1 H -1.406 11.194 7.883 1.00 . A A . 42 TRP HE1 1 1
10 9402 1 1 42 TRP HE3 H -2.542 9.798 2.704 1.00 . A A . 42 TRP HE3 1 1
10 9403 1 1 42 TRP HH2 H -5.639 9.405 5.718 1.00 . A A . 42 TRP HH2 1 1
10 9404 1 1 42 TRP HZ2 H -4.077 10.262 7.503 1.00 . A A . 42 TRP HZ2 1 1
10 9405 1 1 42 TRP HZ3 H -4.856 9.197 3.412 1.00 . A A . 42 TRP HZ3 1 1
10 9406 1 1 42 TRP N N 2.500 10.584 4.422 1.00 . A A . 42 TRP N 1 1
10 9407 1 1 42 TRP NE1 N -1.396 10.984 6.814 1.00 . A A . 42 TRP NE1 1 1
10 9408 1 1 42 TRP O O 2.730 10.581 1.597 1.00 . A A . 42 TRP O 1 1
10 9409 1 1 43 TRP C C 1.441 7.666 -0.431 1.00 . A A . 43 TRP C 1 1
10 9410 1 1 43 TRP CA C 2.595 8.028 0.506 1.00 . A A . 43 TRP CA 1 1
10 9411 1 1 43 TRP CB C 3.593 6.884 0.694 1.00 . A A . 43 TRP CB 1 1
10 9412 1 1 43 TRP CD1 C 5.050 8.269 2.312 1.00 . A A . 43 TRP CD1 1 1
10 9413 1 1 43 TRP CD2 C 5.221 6.083 2.634 1.00 . A A . 43 TRP CD2 1 1
10 9414 1 1 43 TRP CE2 C 6.042 6.701 3.555 1.00 . A A . 43 TRP CE2 1 1
10 9415 1 1 43 TRP CE3 C 5.106 4.683 2.578 1.00 . A A . 43 TRP CE3 1 1
10 9416 1 1 43 TRP CG C 4.586 7.105 1.837 1.00 . A A . 43 TRP CG 1 1
10 9417 1 1 43 TRP CH2 C 6.713 4.602 4.453 1.00 . A A . 43 TRP CH2 1 1
10 9418 1 1 43 TRP CZ2 C 6.811 5.998 4.490 1.00 . A A . 43 TRP CZ2 1 1
10 9419 1 1 43 TRP CZ3 C 5.881 3.995 3.519 1.00 . A A . 43 TRP CZ3 1 1
10 9420 1 1 43 TRP H H 1.554 7.716 2.283 1.00 . A A . 43 TRP H 1 1
10 9421 1 1 43 TRP HA H 3.153 8.873 0.102 1.00 . A A . 43 TRP HA 1 1
10 9422 1 1 43 TRP HB2 H 3.043 5.961 0.878 1.00 . A A . 43 TRP HB2 1 1
10 9423 1 1 43 TRP HB3 H 4.148 6.744 -0.234 1.00 . A A . 43 TRP HB3 1 1
10 9424 1 1 43 TRP HD1 H 4.765 9.247 1.926 1.00 . A A . 43 TRP HD1 1 1
10 9425 1 1 43 TRP HE1 H 6.454 8.850 3.914 1.00 . A A . 43 TRP HE1 1 1
10 9426 1 1 43 TRP HE3 H 4.465 4.172 1.860 1.00 . A A . 43 TRP HE3 1 1
10 9427 1 1 43 TRP HH2 H 7.285 3.994 5.153 1.00 . A A . 43 TRP HH2 1 1
10 9428 1 1 43 TRP HZ2 H 7.453 6.510 5.207 1.00 . A A . 43 TRP HZ2 1 1
10 9429 1 1 43 TRP HZ3 H 5.829 2.906 3.519 1.00 . A A . 43 TRP HZ3 1 1
10 9430 1 1 43 TRP N N 2.028 8.439 1.779 1.00 . A A . 43 TRP N 1 1
10 9431 1 1 43 TRP NE1 N 5.935 8.073 3.353 1.00 . A A . 43 TRP NE1 1 1
10 9432 1 1 43 TRP O O 0.321 7.429 0.020 1.00 . A A . 43 TRP O 1 1
10 9433 1 1 44 THR C C 0.818 5.819 -3.069 1.00 . A A . 44 THR C 1 1
10 9434 1 1 44 THR CA C 0.755 7.308 -2.723 1.00 . A A . 44 THR CA 1 1
10 9435 1 1 44 THR CB C 0.979 8.222 -3.928 1.00 . A A . 44 THR CB 1 1
10 9436 1 1 44 THR CG2 C 0.101 7.843 -5.122 1.00 . A A . 44 THR CG2 1 1
10 9437 1 1 44 THR H H 2.666 7.831 -2.077 1.00 . A A . 44 THR H 1 1
10 9438 1 1 44 THR HA H -0.232 7.497 -2.301 1.00 . A A . 44 THR HA 1 1
10 9439 1 1 44 THR HB H 2.032 8.243 -4.211 1.00 . A A . 44 THR HB 1 1
10 9440 1 1 44 THR HG1 H -0.442 9.368 -3.110 1.00 . A A . 44 THR HG1 1 1
10 9441 1 1 44 THR HG21 H -0.771 8.497 -5.154 1.00 . A A . 44 THR HG21 1 1
10 9442 1 1 44 THR HG22 H 0.672 7.954 -6.044 1.00 . A A . 44 THR HG22 1 1
10 9443 1 1 44 THR HG23 H -0.226 6.808 -5.019 1.00 . A A . 44 THR HG23 1 1
10 9444 1 1 44 THR N N 1.753 7.636 -1.718 1.00 . A A . 44 THR N 1 1
10 9445 1 1 44 THR O O 1.819 5.343 -3.602 1.00 . A A . 44 THR O 1 1
10 9446 1 1 44 THR OG1 O 0.468 9.484 -3.507 1.00 . A A . 44 THR OG1 1 1
10 9447 1 1 45 GLY C C -1.249 3.420 -4.226 1.00 . A A . 45 GLY C 1 1
10 9448 1 1 45 GLY CA C -0.346 3.699 -3.023 1.00 . A A . 45 GLY CA 1 1
10 9449 1 1 45 GLY H H -1.075 5.519 -2.318 1.00 . A A . 45 GLY H 1 1
10 9450 1 1 45 GLY HA2 H 0.652 3.304 -3.214 1.00 . A A . 45 GLY HA2 1 1
10 9451 1 1 45 GLY HA3 H -0.731 3.180 -2.146 1.00 . A A . 45 GLY HA3 1 1
10 9452 1 1 45 GLY N N -0.265 5.124 -2.752 1.00 . A A . 45 GLY N 1 1
10 9453 1 1 45 GLY O O -1.944 4.315 -4.706 1.00 . A A . 45 GLY O 1 1
10 9454 1 1 46 SER C C -2.503 0.330 -5.625 1.00 . A A . 46 SER C 1 1
10 9455 1 1 46 SER CA C -2.017 1.768 -5.817 1.00 . A A . 46 SER CA 1 1
10 9456 1 1 46 SER CB C -1.230 1.892 -7.123 1.00 . A A . 46 SER CB 1 1
10 9457 1 1 46 SER H H -0.642 1.454 -4.283 1.00 . A A . 46 SER H 1 1
10 9458 1 1 46 SER HA H -2.860 2.458 -5.835 1.00 . A A . 46 SER HA 1 1
10 9459 1 1 46 SER HB2 H -0.548 1.047 -7.217 1.00 . A A . 46 SER HB2 1 1
10 9460 1 1 46 SER HB3 H -1.917 1.842 -7.967 1.00 . A A . 46 SER HB3 1 1
10 9461 1 1 46 SER HG H 0.269 3.081 -6.536 1.00 . A A . 46 SER HG 1 1
10 9462 1 1 46 SER N N -1.210 2.176 -4.679 1.00 . A A . 46 SER N 1 1
10 9463 1 1 46 SER O O -1.865 -0.457 -4.928 1.00 . A A . 46 SER O 1 1
10 9464 1 1 46 SER OG O -0.489 3.108 -7.186 1.00 . A A . 46 SER OG 1 1
10 9465 1 1 47 ILE C C -4.718 -1.726 -7.541 1.00 . A A . 47 ILE C 1 1
10 9466 1 1 47 ILE CA C -4.208 -1.299 -6.163 1.00 . A A . 47 ILE CA 1 1
10 9467 1 1 47 ILE CB C -5.279 -1.342 -5.071 1.00 . A A . 47 ILE CB 1 1
10 9468 1 1 47 ILE CD1 C -5.708 -0.767 -2.653 1.00 . A A . 47 ILE CD1 1 1
10 9469 1 1 47 ILE CG1 C -4.655 -1.181 -3.684 1.00 . A A . 47 ILE CG1 1 1
10 9470 1 1 47 ILE CG2 C -6.120 -2.616 -5.178 1.00 . A A . 47 ILE CG2 1 1
10 9471 1 1 47 ILE H H -4.142 0.677 -6.821 1.00 . A A . 47 ILE H 1 1
10 9472 1 1 47 ILE HA H -3.414 -1.981 -5.862 1.00 . A A . 47 ILE HA 1 1
10 9473 1 1 47 ILE HB H -5.953 -0.498 -5.221 1.00 . A A . 47 ILE HB 1 1
10 9474 1 1 47 ILE HD11 H -6.401 -0.059 -3.107 1.00 . A A . 47 ILE HD11 1 1
10 9475 1 1 47 ILE HD12 H -6.255 -1.648 -2.319 1.00 . A A . 47 ILE HD12 1 1
10 9476 1 1 47 ILE HD13 H -5.216 -0.299 -1.800 1.00 . A A . 47 ILE HD13 1 1
10 9477 1 1 47 ILE HG12 H -4.192 -2.119 -3.379 1.00 . A A . 47 ILE HG12 1 1
10 9478 1 1 47 ILE HG13 H -3.864 -0.432 -3.722 1.00 . A A . 47 ILE HG13 1 1
10 9479 1 1 47 ILE HG21 H -5.632 -3.317 -5.854 1.00 . A A . 47 ILE HG21 1 1
10 9480 1 1 47 ILE HG22 H -6.218 -3.070 -4.191 1.00 . A A . 47 ILE HG22 1 1
10 9481 1 1 47 ILE HG23 H -7.109 -2.367 -5.563 1.00 . A A . 47 ILE HG23 1 1
10 9482 1 1 47 ILE N N -3.629 0.031 -6.256 1.00 . A A . 47 ILE N 1 1
10 9483 1 1 47 ILE O O -5.694 -1.173 -8.045 1.00 . A A . 47 ILE O 1 1
10 9484 1 1 48 GLY C C -4.164 -2.159 -10.506 1.00 . A A . 48 GLY C 1 1
10 9485 1 1 48 GLY CA C -4.403 -3.213 -9.422 1.00 . A A . 48 GLY CA 1 1
10 9486 1 1 48 GLY H H -3.239 -3.149 -7.696 1.00 . A A . 48 GLY H 1 1
10 9487 1 1 48 GLY HA2 H -3.824 -4.108 -9.647 1.00 . A A . 48 GLY HA2 1 1
10 9488 1 1 48 GLY HA3 H -5.453 -3.505 -9.419 1.00 . A A . 48 GLY HA3 1 1
10 9489 1 1 48 GLY N N -4.032 -2.705 -8.112 1.00 . A A . 48 GLY N 1 1
10 9490 1 1 48 GLY O O -3.318 -2.343 -11.380 1.00 . A A . 48 GLY O 1 1
10 9491 1 1 49 ASP C C -5.465 1.262 -10.804 1.00 . A A . 49 ASP C 1 1
10 9492 1 1 49 ASP CA C -4.807 0.004 -11.375 1.00 . A A . 49 ASP CA 1 1
10 9493 1 1 49 ASP CB C -5.513 -0.344 -12.687 1.00 . A A . 49 ASP CB 1 1
10 9494 1 1 49 ASP CG C -4.671 -1.147 -13.681 1.00 . A A . 49 ASP CG 1 1
10 9495 1 1 49 ASP H H -5.611 -0.937 -9.700 1.00 . A A . 49 ASP H 1 1
10 9496 1 1 49 ASP HA H -3.736 0.130 -11.535 1.00 . A A . 49 ASP HA 1 1
10 9497 1 1 49 ASP HB2 H -6.415 -0.912 -12.457 1.00 . A A . 49 ASP HB2 1 1
10 9498 1 1 49 ASP HB3 H -5.832 0.581 -13.168 1.00 . A A . 49 ASP HB3 1 1
10 9499 1 1 49 ASP N N -4.925 -1.079 -10.414 1.00 . A A . 49 ASP N 1 1
10 9500 1 1 49 ASP O O -5.968 2.098 -11.553 1.00 . A A . 49 ASP O 1 1
10 9501 1 1 49 ASP OD1 O -3.526 -0.714 -13.933 1.00 . A A . 49 ASP OD1 1 1
10 9502 1 1 49 ASP OD2 O -5.192 -2.174 -14.166 1.00 . A A . 49 ASP OD2 1 1
10 9503 1 1 50 ARG C C -4.931 3.408 -8.249 1.00 . A A . 50 ARG C 1 1
10 9504 1 1 50 ARG CA C -6.028 2.497 -8.803 1.00 . A A . 50 ARG CA 1 1
10 9505 1 1 50 ARG CB C -6.935 2.048 -7.655 1.00 . A A . 50 ARG CB 1 1
10 9506 1 1 50 ARG CD C -8.403 0.150 -6.877 1.00 . A A . 50 ARG CD 1 1
10 9507 1 1 50 ARG CG C -7.837 0.891 -8.090 1.00 . A A . 50 ARG CG 1 1
10 9508 1 1 50 ARG CZ C -10.513 -1.096 -6.427 1.00 . A A . 50 ARG CZ 1 1
10 9509 1 1 50 ARG H H -5.029 0.671 -8.881 1.00 . A A . 50 ARG H 1 1
10 9510 1 1 50 ARG HA H -6.612 3.008 -9.568 1.00 . A A . 50 ARG HA 1 1
10 9511 1 1 50 ARG HB2 H -6.326 1.739 -6.805 1.00 . A A . 50 ARG HB2 1 1
10 9512 1 1 50 ARG HB3 H -7.547 2.885 -7.321 1.00 . A A . 50 ARG HB3 1 1
10 9513 1 1 50 ARG HD2 H -7.850 -0.775 -6.715 1.00 . A A . 50 ARG HD2 1 1
10 9514 1 1 50 ARG HD3 H -8.278 0.757 -5.980 1.00 . A A . 50 ARG HD3 1 1
10 9515 1 1 50 ARG HE H -10.332 0.391 -7.771 1.00 . A A . 50 ARG HE 1 1
10 9516 1 1 50 ARG HG2 H -8.655 1.273 -8.702 1.00 . A A . 50 ARG HG2 1 1
10 9517 1 1 50 ARG HG3 H -7.271 0.198 -8.712 1.00 . A A . 50 ARG HG3 1 1
10 9518 1 1 50 ARG HH11 H -8.920 -1.693 -5.312 1.00 . A A . 50 ARG HH11 1 1
10 9519 1 1 50 ARG HH12 H -10.394 -2.551 -5.011 1.00 . A A . 50 ARG HH12 1 1
10 9520 1 1 50 ARG HH21 H -12.277 -0.740 -7.373 1.00 . A A . 50 ARG HH21 1 1
10 9521 1 1 50 ARG HH22 H -12.317 -2.005 -6.191 1.00 . A A . 50 ARG HH22 1 1
10 9522 1 1 50 ARG N N -5.440 1.356 -9.483 1.00 . A A . 50 ARG N 1 1
10 9523 1 1 50 ARG NE N -9.837 -0.148 -7.090 1.00 . A A . 50 ARG NE 1 1
10 9524 1 1 50 ARG NH1 N -9.890 -1.843 -5.505 1.00 . A A . 50 ARG NH1 1 1
10 9525 1 1 50 ARG NH2 N -11.812 -1.297 -6.685 1.00 . A A . 50 ARG NH2 1 1
10 9526 1 1 50 ARG O O -3.764 3.021 -8.198 1.00 . A A . 50 ARG O 1 1
10 9527 1 1 51 SER C C -5.103 6.421 -6.234 1.00 . A A . 51 SER C 1 1
10 9528 1 1 51 SER CA C -4.409 5.571 -7.300 1.00 . A A . 51 SER CA 1 1
10 9529 1 1 51 SER CB C -3.835 6.466 -8.401 1.00 . A A . 51 SER CB 1 1
10 9530 1 1 51 SER H H -6.294 4.910 -7.893 1.00 . A A . 51 SER H 1 1
10 9531 1 1 51 SER HA H -3.608 4.981 -6.857 1.00 . A A . 51 SER HA 1 1
10 9532 1 1 51 SER HB2 H -4.358 6.271 -9.337 1.00 . A A . 51 SER HB2 1 1
10 9533 1 1 51 SER HB3 H -4.012 7.511 -8.148 1.00 . A A . 51 SER HB3 1 1
10 9534 1 1 51 SER HG H -2.223 6.225 -9.562 1.00 . A A . 51 SER HG 1 1
10 9535 1 1 51 SER N N -5.343 4.602 -7.848 1.00 . A A . 51 SER N 1 1
10 9536 1 1 51 SER O O -6.280 6.753 -6.368 1.00 . A A . 51 SER O 1 1
10 9537 1 1 51 SER OG O -2.438 6.253 -8.586 1.00 . A A . 51 SER OG 1 1
10 9538 1 1 52 GLY C C -3.847 7.689 -2.981 1.00 . A A . 52 GLY C 1 1
10 9539 1 1 52 GLY CA C -4.872 7.554 -4.110 1.00 . A A . 52 GLY CA 1 1
10 9540 1 1 52 GLY H H -3.388 6.475 -5.097 1.00 . A A . 52 GLY H 1 1
10 9541 1 1 52 GLY HA2 H -5.142 8.543 -4.481 1.00 . A A . 52 GLY HA2 1 1
10 9542 1 1 52 GLY HA3 H -5.784 7.098 -3.724 1.00 . A A . 52 GLY HA3 1 1
10 9543 1 1 52 GLY N N -4.345 6.749 -5.198 1.00 . A A . 52 GLY N 1 1
10 9544 1 1 52 GLY O O -2.749 7.141 -3.066 1.00 . A A . 52 GLY O 1 1
10 9545 1 1 53 ILE C C -3.832 7.748 0.351 1.00 . A A . 53 ILE C 1 1
10 9546 1 1 53 ILE CA C -3.372 8.636 -0.807 1.00 . A A . 53 ILE CA 1 1
10 9547 1 1 53 ILE CB C -3.308 10.123 -0.454 1.00 . A A . 53 ILE CB 1 1
10 9548 1 1 53 ILE CD1 C -4.536 11.783 0.994 1.00 . A A . 53 ILE CD1 1 1
10 9549 1 1 53 ILE CG1 C -4.679 10.643 -0.017 1.00 . A A . 53 ILE CG1 1 1
10 9550 1 1 53 ILE CG2 C -2.729 10.937 -1.613 1.00 . A A . 53 ILE CG2 1 1
10 9551 1 1 53 ILE H H -5.137 8.864 -1.890 1.00 . A A . 53 ILE H 1 1
10 9552 1 1 53 ILE HA H -2.368 8.330 -1.099 1.00 . A A . 53 ILE HA 1 1
10 9553 1 1 53 ILE HB H -2.632 10.244 0.393 1.00 . A A . 53 ILE HB 1 1
10 9554 1 1 53 ILE HD11 H -3.847 11.484 1.784 1.00 . A A . 53 ILE HD11 1 1
10 9555 1 1 53 ILE HD12 H -4.149 12.669 0.490 1.00 . A A . 53 ILE HD12 1 1
10 9556 1 1 53 ILE HD13 H -5.511 12.008 1.427 1.00 . A A . 53 ILE HD13 1 1
10 9557 1 1 53 ILE HG12 H -5.234 10.991 -0.888 1.00 . A A . 53 ILE HG12 1 1
10 9558 1 1 53 ILE HG13 H -5.256 9.831 0.425 1.00 . A A . 53 ILE HG13 1 1
10 9559 1 1 53 ILE HG21 H -1.777 11.374 -1.310 1.00 . A A . 53 ILE HG21 1 1
10 9560 1 1 53 ILE HG22 H -2.571 10.285 -2.472 1.00 . A A . 53 ILE HG22 1 1
10 9561 1 1 53 ILE HG23 H -3.424 11.732 -1.882 1.00 . A A . 53 ILE HG23 1 1
10 9562 1 1 53 ILE N N -4.243 8.422 -1.951 1.00 . A A . 53 ILE N 1 1
10 9563 1 1 53 ILE O O -4.993 7.346 0.407 1.00 . A A . 53 ILE O 1 1
10 9564 1 1 54 PHE C C -2.141 6.826 3.497 1.00 . A A . 54 PHE C 1 1
10 9565 1 1 54 PHE CA C -3.191 6.635 2.401 1.00 . A A . 54 PHE CA 1 1
10 9566 1 1 54 PHE CB C -3.154 5.181 1.924 1.00 . A A . 54 PHE CB 1 1
10 9567 1 1 54 PHE CD1 C -1.028 4.118 2.710 1.00 . A A . 54 PHE CD1 1 1
10 9568 1 1 54 PHE CD2 C -1.205 4.687 0.431 1.00 . A A . 54 PHE CD2 1 1
10 9569 1 1 54 PHE CE1 C 0.281 3.617 2.484 1.00 . A A . 54 PHE CE1 1 1
10 9570 1 1 54 PHE CE2 C 0.104 4.186 0.205 1.00 . A A . 54 PHE CE2 1 1
10 9571 1 1 54 PHE CG C -1.744 4.642 1.680 1.00 . A A . 54 PHE CG 1 1
10 9572 1 1 54 PHE CZ C 0.820 3.662 1.235 1.00 . A A . 54 PHE CZ 1 1
10 9573 1 1 54 PHE H H -1.954 7.798 1.194 1.00 . A A . 54 PHE H 1 1
10 9574 1 1 54 PHE HA H -4.168 6.938 2.778 1.00 . A A . 54 PHE HA 1 1
10 9575 1 1 54 PHE HB2 H -3.649 4.554 2.666 1.00 . A A . 54 PHE HB2 1 1
10 9576 1 1 54 PHE HB3 H -3.729 5.098 1.002 1.00 . A A . 54 PHE HB3 1 1
10 9577 1 1 54 PHE HD1 H -1.459 4.082 3.711 1.00 . A A . 54 PHE HD1 1 1
10 9578 1 1 54 PHE HD2 H -1.779 5.107 -0.395 1.00 . A A . 54 PHE HD2 1 1
10 9579 1 1 54 PHE HE1 H 0.855 3.197 3.310 1.00 . A A . 54 PHE HE1 1 1
10 9580 1 1 54 PHE HE2 H 0.535 4.222 -0.796 1.00 . A A . 54 PHE HE2 1 1
10 9581 1 1 54 PHE HZ H 1.825 3.277 1.061 1.00 . A A . 54 PHE HZ 1 1
10 9582 1 1 54 PHE N N -2.897 7.468 1.247 1.00 . A A . 54 PHE N 1 1
10 9583 1 1 54 PHE O O -1.054 7.339 3.238 1.00 . A A . 54 PHE O 1 1
10 9584 1 1 55 PRO C C -0.502 5.464 5.799 1.00 . A A . 55 PRO C 1 1
10 9585 1 1 55 PRO CA C -1.617 6.510 5.868 1.00 . A A . 55 PRO CA 1 1
10 9586 1 1 55 PRO CB C -2.507 6.349 7.090 1.00 . A A . 55 PRO CB 1 1
10 9587 1 1 55 PRO CD C -3.793 5.779 5.075 1.00 . A A . 55 PRO CD 1 1
10 9588 1 1 55 PRO CG C -3.781 5.687 6.592 1.00 . A A . 55 PRO CG 1 1
10 9589 1 1 55 PRO HA H -1.159 7.399 5.858 1.00 . A A . 55 PRO HA 1 1
10 9590 1 1 55 PRO HB2 H -2.020 5.738 7.850 1.00 . A A . 55 PRO HB2 1 1
10 9591 1 1 55 PRO HB3 H -2.722 7.316 7.547 1.00 . A A . 55 PRO HB3 1 1
10 9592 1 1 55 PRO HD2 H -3.897 4.795 4.619 1.00 . A A . 55 PRO HD2 1 1
10 9593 1 1 55 PRO HD3 H -4.629 6.383 4.722 1.00 . A A . 55 PRO HD3 1 1
10 9594 1 1 55 PRO HG2 H -3.820 4.646 6.912 1.00 . A A . 55 PRO HG2 1 1
10 9595 1 1 55 PRO HG3 H -4.658 6.182 7.012 1.00 . A A . 55 PRO HG3 1 1
10 9596 1 1 55 PRO N N -2.514 6.392 4.731 1.00 . A A . 55 PRO N 1 1
10 9597 1 1 55 PRO O O -0.761 4.268 5.914 1.00 . A A . 55 PRO O 1 1
10 9598 1 1 56 SER C C 2.026 4.289 6.825 1.00 . A A . 56 SER C 1 1
10 9599 1 1 56 SER CA C 1.869 5.077 5.524 1.00 . A A . 56 SER CA 1 1
10 9600 1 1 56 SER CB C 3.143 5.871 5.227 1.00 . A A . 56 SER CB 1 1
10 9601 1 1 56 SER H H 0.916 6.929 5.517 1.00 . A A . 56 SER H 1 1
10 9602 1 1 56 SER HA H 1.659 4.404 4.692 1.00 . A A . 56 SER HA 1 1
10 9603 1 1 56 SER HB2 H 3.918 5.192 4.871 1.00 . A A . 56 SER HB2 1 1
10 9604 1 1 56 SER HB3 H 2.949 6.581 4.424 1.00 . A A . 56 SER HB3 1 1
10 9605 1 1 56 SER HG H 4.320 7.228 6.109 1.00 . A A . 56 SER HG 1 1
10 9606 1 1 56 SER N N 0.714 5.954 5.610 1.00 . A A . 56 SER N 1 1
10 9607 1 1 56 SER O O 2.745 3.292 6.869 1.00 . A A . 56 SER O 1 1
10 9608 1 1 56 SER OG O 3.615 6.570 6.375 1.00 . A A . 56 SER OG 1 1
10 9609 1 1 57 ASN C C 0.400 2.956 9.182 1.00 . A A . 57 ASN C 1 1
10 9610 1 1 57 ASN CA C 1.395 4.117 9.154 1.00 . A A . 57 ASN CA 1 1
10 9611 1 1 57 ASN CB C 1.016 5.091 10.271 1.00 . A A . 57 ASN CB 1 1
10 9612 1 1 57 ASN CG C 1.050 4.400 11.636 1.00 . A A . 57 ASN CG 1 1
10 9613 1 1 57 ASN H H 0.758 5.576 7.811 1.00 . A A . 57 ASN H 1 1
10 9614 1 1 57 ASN HA H 2.427 3.785 9.266 1.00 . A A . 57 ASN HA 1 1
10 9615 1 1 57 ASN HB2 H 1.704 5.937 10.270 1.00 . A A . 57 ASN HB2 1 1
10 9616 1 1 57 ASN HB3 H 0.019 5.492 10.087 1.00 . A A . 57 ASN HB3 1 1
10 9617 1 1 57 ASN HD21 H -0.926 4.794 11.832 1.00 . A A . 57 ASN HD21 1 1
10 9618 1 1 57 ASN HD22 H -0.204 3.950 13.161 1.00 . A A . 57 ASN HD22 1 1
10 9619 1 1 57 ASN N N 1.341 4.765 7.855 1.00 . A A . 57 ASN N 1 1
10 9620 1 1 57 ASN ND2 N -0.124 4.380 12.261 1.00 . A A . 57 ASN ND2 1 1
10 9621 1 1 57 ASN O O 0.292 2.249 10.183 1.00 . A A . 57 ASN O 1 1
10 9622 1 1 57 ASN OD1 O 2.074 3.918 12.091 1.00 . A A . 57 ASN OD1 1 1
10 9623 1 1 58 TYR C C -0.914 0.759 6.832 1.00 . A A . 58 TYR C 1 1
10 9624 1 1 58 TYR CA C -1.286 1.730 7.955 1.00 . A A . 58 TYR CA 1 1
10 9625 1 1 58 TYR CB C -2.609 2.414 7.605 1.00 . A A . 58 TYR CB 1 1
10 9626 1 1 58 TYR CD1 C -2.629 4.026 9.543 1.00 . A A . 58 TYR CD1 1 1
10 9627 1 1 58 TYR CD2 C -4.594 2.731 9.127 1.00 . A A . 58 TYR CD2 1 1
10 9628 1 1 58 TYR CE1 C -3.279 4.652 10.665 1.00 . A A . 58 TYR CE1 1 1
10 9629 1 1 58 TYR CE2 C -5.244 3.357 10.249 1.00 . A A . 58 TYR CE2 1 1
10 9630 1 1 58 TYR CG C -3.300 3.079 8.797 1.00 . A A . 58 TYR CG 1 1
10 9631 1 1 58 TYR CZ C -4.555 4.286 10.963 1.00 . A A . 58 TYR CZ 1 1
10 9632 1 1 58 TYR H H -0.210 3.372 7.260 1.00 . A A . 58 TYR H 1 1
10 9633 1 1 58 TYR HA H -1.308 1.188 8.900 1.00 . A A . 58 TYR HA 1 1
10 9634 1 1 58 TYR HB2 H -2.425 3.167 6.838 1.00 . A A . 58 TYR HB2 1 1
10 9635 1 1 58 TYR HB3 H -3.284 1.676 7.172 1.00 . A A . 58 TYR HB3 1 1
10 9636 1 1 58 TYR HD1 H -1.607 4.301 9.283 1.00 . A A . 58 TYR HD1 1 1
10 9637 1 1 58 TYR HD2 H -5.124 1.982 8.538 1.00 . A A . 58 TYR HD2 1 1
10 9638 1 1 58 TYR HE1 H -2.761 5.402 11.262 1.00 . A A . 58 TYR HE1 1 1
10 9639 1 1 58 TYR HE2 H -6.266 3.091 10.520 1.00 . A A . 58 TYR HE2 1 1
10 9640 1 1 58 TYR HH H -4.908 4.416 12.870 1.00 . A A . 58 TYR HH 1 1
10 9641 1 1 58 TYR N N -0.303 2.793 8.070 1.00 . A A . 58 TYR N 1 1
10 9642 1 1 58 TYR O O -1.791 0.188 6.185 1.00 . A A . 58 TYR O 1 1
10 9643 1 1 58 TYR OH O -5.169 4.878 12.022 1.00 . A A . 58 TYR OH 1 1
10 9644 1 1 59 VAL C C 2.187 -0.934 6.074 1.00 . A A . 59 VAL C 1 1
10 9645 1 1 59 VAL CA C 0.885 -0.287 5.599 1.00 . A A . 59 VAL CA 1 1
10 9646 1 1 59 VAL CB C 1.042 0.476 4.282 1.00 . A A . 59 VAL CB 1 1
10 9647 1 1 59 VAL CG1 C -0.275 1.138 3.872 1.00 . A A . 59 VAL CG1 1 1
10 9648 1 1 59 VAL CG2 C 2.168 1.507 4.377 1.00 . A A . 59 VAL CG2 1 1
10 9649 1 1 59 VAL H H 1.093 1.073 7.164 1.00 . A A . 59 VAL H 1 1
10 9650 1 1 59 VAL HA H 0.139 -1.068 5.450 1.00 . A A . 59 VAL HA 1 1
10 9651 1 1 59 VAL HB H 1.310 -0.243 3.508 1.00 . A A . 59 VAL HB 1 1
10 9652 1 1 59 VAL HG11 H -1.104 0.466 4.093 1.00 . A A . 59 VAL HG11 1 1
10 9653 1 1 59 VAL HG12 H -0.403 2.068 4.427 1.00 . A A . 59 VAL HG12 1 1
10 9654 1 1 59 VAL HG13 H -0.257 1.353 2.804 1.00 . A A . 59 VAL HG13 1 1
10 9655 1 1 59 VAL HG21 H 1.838 2.351 4.983 1.00 . A A . 59 VAL HG21 1 1
10 9656 1 1 59 VAL HG22 H 3.042 1.048 4.838 1.00 . A A . 59 VAL HG22 1 1
10 9657 1 1 59 VAL HG23 H 2.426 1.856 3.377 1.00 . A A . 59 VAL HG23 1 1
10 9658 1 1 59 VAL N N 0.386 0.604 6.633 1.00 . A A . 59 VAL N 1 1
10 9659 1 1 59 VAL O O 3.014 -0.281 6.708 1.00 . A A . 59 VAL O 1 1
10 9660 1 1 60 LYS C C 4.266 -3.397 4.876 1.00 . A A . 60 LYS C 1 1
10 9661 1 1 60 LYS CA C 3.516 -2.954 6.135 1.00 . A A . 60 LYS CA 1 1
10 9662 1 1 60 LYS CB C 3.147 -4.108 7.069 1.00 . A A . 60 LYS CB 1 1
10 9663 1 1 60 LYS CD C 2.329 -6.493 7.111 1.00 . A A . 60 LYS CD 1 1
10 9664 1 1 60 LYS CE C 3.086 -7.591 6.362 1.00 . A A . 60 LYS CE 1 1
10 9665 1 1 60 LYS CG C 2.347 -5.180 6.326 1.00 . A A . 60 LYS CG 1 1
10 9666 1 1 60 LYS H H 1.651 -2.735 5.234 1.00 . A A . 60 LYS H 1 1
10 9667 1 1 60 LYS HA H 4.157 -2.276 6.698 1.00 . A A . 60 LYS HA 1 1
10 9668 1 1 60 LYS HB2 H 4.053 -4.548 7.485 1.00 . A A . 60 LYS HB2 1 1
10 9669 1 1 60 LYS HB3 H 2.563 -3.729 7.908 1.00 . A A . 60 LYS HB3 1 1
10 9670 1 1 60 LYS HD2 H 2.778 -6.340 8.093 1.00 . A A . 60 LYS HD2 1 1
10 9671 1 1 60 LYS HD3 H 1.298 -6.806 7.279 1.00 . A A . 60 LYS HD3 1 1
10 9672 1 1 60 LYS HE2 H 2.513 -8.518 6.386 1.00 . A A . 60 LYS HE2 1 1
10 9673 1 1 60 LYS HE3 H 3.198 -7.313 5.314 1.00 . A A . 60 LYS HE3 1 1
10 9674 1 1 60 LYS HG2 H 1.326 -4.832 6.168 1.00 . A A . 60 LYS HG2 1 1
10 9675 1 1 60 LYS HG3 H 2.783 -5.347 5.341 1.00 . A A . 60 LYS HG3 1 1
10 9676 1 1 60 LYS HZ1 H 5.112 -7.840 6.249 1.00 . A A . 60 LYS HZ1 1 1
10 9677 1 1 60 LYS HZ2 H 4.625 -7.057 7.597 1.00 . A A . 60 LYS HZ2 1 1
10 9678 1 1 60 LYS HZ3 H 4.419 -8.672 7.471 1.00 . A A . 60 LYS HZ3 1 1
10 9679 1 1 60 LYS N N 2.329 -2.211 5.749 1.00 . A A . 60 LYS N 1 1
10 9680 1 1 60 LYS NZ N 4.419 -7.808 6.969 1.00 . A A . 60 LYS NZ 1 1
10 9681 1 1 60 LYS O O 3.666 -3.552 3.814 1.00 . A A . 60 LYS O 1 1
10 9682 1 1 61 PRO C C 6.226 -5.497 3.617 1.00 . A A . 61 PRO C 1 1
10 9683 1 1 61 PRO CA C 6.439 -4.016 3.933 1.00 . A A . 61 PRO CA 1 1
10 9684 1 1 61 PRO CB C 7.860 -3.701 4.371 1.00 . A A . 61 PRO CB 1 1
10 9685 1 1 61 PRO CD C 6.346 -3.419 6.286 1.00 . A A . 61 PRO CD 1 1
10 9686 1 1 61 PRO CG C 7.806 -3.547 5.882 1.00 . A A . 61 PRO CG 1 1
10 9687 1 1 61 PRO HA H 6.189 -3.520 3.101 1.00 . A A . 61 PRO HA 1 1
10 9688 1 1 61 PRO HB2 H 8.544 -4.500 4.084 1.00 . A A . 61 PRO HB2 1 1
10 9689 1 1 61 PRO HB3 H 8.221 -2.787 3.898 1.00 . A A . 61 PRO HB3 1 1
10 9690 1 1 61 PRO HD2 H 6.071 -4.175 7.021 1.00 . A A . 61 PRO HD2 1 1
10 9691 1 1 61 PRO HD3 H 6.144 -2.448 6.736 1.00 . A A . 61 PRO HD3 1 1
10 9692 1 1 61 PRO HG2 H 8.263 -4.408 6.370 1.00 . A A . 61 PRO HG2 1 1
10 9693 1 1 61 PRO HG3 H 8.368 -2.667 6.197 1.00 . A A . 61 PRO HG3 1 1
10 9694 1 1 61 PRO N N 5.601 -3.593 5.042 1.00 . A A . 61 PRO N 1 1
10 9695 1 1 61 PRO O O 6.467 -6.357 4.463 1.00 . A A . 61 PRO O 1 1
10 9696 1 1 62 LYS C C 6.818 -7.925 2.074 1.00 . A A . 62 LYS C 1 1
10 9697 1 1 62 LYS CA C 5.526 -7.114 1.959 1.00 . A A . 62 LYS CA 1 1
10 9698 1 1 62 LYS CB C 4.916 -7.123 0.556 1.00 . A A . 62 LYS CB 1 1
10 9699 1 1 62 LYS CD C 3.796 -8.960 -0.759 1.00 . A A . 62 LYS CD 1 1
10 9700 1 1 62 LYS CE C 3.004 -9.856 0.196 1.00 . A A . 62 LYS CE 1 1
10 9701 1 1 62 LYS CG C 5.099 -8.486 -0.113 1.00 . A A . 62 LYS CG 1 1
10 9702 1 1 62 LYS H H 5.581 -5.046 1.715 1.00 . A A . 62 LYS H 1 1
10 9703 1 1 62 LYS HA H 4.787 -7.544 2.635 1.00 . A A . 62 LYS HA 1 1
10 9704 1 1 62 LYS HB2 H 3.855 -6.882 0.615 1.00 . A A . 62 LYS HB2 1 1
10 9705 1 1 62 LYS HB3 H 5.384 -6.349 -0.053 1.00 . A A . 62 LYS HB3 1 1
10 9706 1 1 62 LYS HD2 H 3.191 -8.098 -1.040 1.00 . A A . 62 LYS HD2 1 1
10 9707 1 1 62 LYS HD3 H 4.018 -9.506 -1.676 1.00 . A A . 62 LYS HD3 1 1
10 9708 1 1 62 LYS HE2 H 3.650 -10.643 0.585 1.00 . A A . 62 LYS HE2 1 1
10 9709 1 1 62 LYS HE3 H 2.661 -9.273 1.051 1.00 . A A . 62 LYS HE3 1 1
10 9710 1 1 62 LYS HG2 H 5.882 -8.422 -0.868 1.00 . A A . 62 LYS HG2 1 1
10 9711 1 1 62 LYS HG3 H 5.429 -9.217 0.627 1.00 . A A . 62 LYS HG3 1 1
10 9712 1 1 62 LYS HZ1 H 2.058 -10.566 -1.470 1.00 . A A . 62 LYS HZ1 1 1
10 9713 1 1 62 LYS HZ2 H 1.642 -11.351 -0.100 1.00 . A A . 62 LYS HZ2 1 1
10 9714 1 1 62 LYS HZ3 H 1.049 -9.859 -0.399 1.00 . A A . 62 LYS HZ3 1 1
10 9715 1 1 62 LYS N N 5.775 -5.751 2.397 1.00 . A A . 62 LYS N 1 1
10 9716 1 1 62 LYS NZ N 1.844 -10.457 -0.500 1.00 . A A . 62 LYS NZ 1 1
10 9717 1 1 62 LYS O O 7.687 -7.840 1.208 1.00 . A A . 62 LYS O 1 1
10 9718 1 1 63 ASP C C 8.125 -10.639 2.345 1.00 . A A . 63 ASP C 1 1
10 9719 1 1 63 ASP CA C 8.073 -9.521 3.388 1.00 . A A . 63 ASP CA 1 1
10 9720 1 1 63 ASP CB C 8.017 -10.169 4.773 1.00 . A A . 63 ASP CB 1 1
10 9721 1 1 63 ASP CG C 9.166 -9.791 5.711 1.00 . A A . 63 ASP CG 1 1
10 9722 1 1 63 ASP H H 6.191 -8.758 3.849 1.00 . A A . 63 ASP H 1 1
10 9723 1 1 63 ASP HA H 8.923 -8.842 3.314 1.00 . A A . 63 ASP HA 1 1
10 9724 1 1 63 ASP HB2 H 7.075 -9.894 5.248 1.00 . A A . 63 ASP HB2 1 1
10 9725 1 1 63 ASP HB3 H 8.009 -11.252 4.651 1.00 . A A . 63 ASP HB3 1 1
10 9726 1 1 63 ASP N N 6.903 -8.694 3.149 1.00 . A A . 63 ASP N 1 1
10 9727 1 1 63 ASP O O 7.099 -11.008 1.774 1.00 . A A . 63 ASP O 1 1
10 9728 1 1 63 ASP OD1 O 10.064 -9.059 5.242 1.00 . A A . 63 ASP OD1 1 1
10 9729 1 1 63 ASP OD2 O 9.120 -10.244 6.875 1.00 . A A . 63 ASP OD2 1 1
10 9730 1 1 64 SER C C 10.427 -13.299 1.760 1.00 . A A . 64 SER C 1 1
10 9731 1 1 64 SER CA C 9.527 -12.215 1.162 1.00 . A A . 64 SER CA 1 1
10 9732 1 1 64 SER CB C 10.133 -11.679 -0.136 1.00 . A A . 64 SER CB 1 1
10 9733 1 1 64 SER H H 10.158 -10.841 2.595 1.00 . A A . 64 SER H 1 1
10 9734 1 1 64 SER HA H 8.532 -12.611 0.962 1.00 . A A . 64 SER HA 1 1
10 9735 1 1 64 SER HB2 H 10.045 -10.593 -0.156 1.00 . A A . 64 SER HB2 1 1
10 9736 1 1 64 SER HB3 H 11.197 -11.913 -0.164 1.00 . A A . 64 SER HB3 1 1
10 9737 1 1 64 SER HG H 8.550 -11.909 -1.339 1.00 . A A . 64 SER HG 1 1
10 9738 1 1 64 SER N N 9.329 -11.147 2.127 1.00 . A A . 64 SER N 1 1
10 9739 1 1 64 SER O O 11.277 -13.011 2.601 1.00 . A A . 64 SER O 1 1
10 9740 1 1 64 SER OG O 9.497 -12.227 -1.288 1.00 . A A . 64 SER OG 1 1
10 9741 1 1 65 GLY C C 11.991 -16.114 0.721 1.00 . A A . 65 GLY C 1 1
10 9742 1 1 65 GLY CA C 10.988 -15.652 1.780 1.00 . A A . 65 GLY CA 1 1
10 9743 1 1 65 GLY H H 9.514 -14.749 0.618 1.00 . A A . 65 GLY H 1 1
10 9744 1 1 65 GLY HA2 H 11.519 -15.372 2.690 1.00 . A A . 65 GLY HA2 1 1
10 9745 1 1 65 GLY HA3 H 10.322 -16.475 2.040 1.00 . A A . 65 GLY HA3 1 1
10 9746 1 1 65 GLY N N 10.208 -14.523 1.302 1.00 . A A . 65 GLY N 1 1
10 9747 1 1 65 GLY O O 12.528 -15.299 -0.028 1.00 . A A . 65 GLY O 1 1
10 9748 1 1 66 PRO C C 12.538 -18.072 -1.668 1.00 . A A . 66 PRO C 1 1
10 9749 1 1 66 PRO CA C 13.146 -18.035 -0.264 1.00 . A A . 66 PRO CA 1 1
10 9750 1 1 66 PRO CB C 13.461 -19.417 0.283 1.00 . A A . 66 PRO CB 1 1
10 9751 1 1 66 PRO CD C 11.600 -18.449 1.562 1.00 . A A . 66 PRO CD 1 1
10 9752 1 1 66 PRO CG C 12.349 -19.739 1.268 1.00 . A A . 66 PRO CG 1 1
10 9753 1 1 66 PRO HA H 13.968 -17.469 -0.338 1.00 . A A . 66 PRO HA 1 1
10 9754 1 1 66 PRO HB2 H 13.499 -20.155 -0.518 1.00 . A A . 66 PRO HB2 1 1
10 9755 1 1 66 PRO HB3 H 14.434 -19.431 0.775 1.00 . A A . 66 PRO HB3 1 1
10 9756 1 1 66 PRO HD2 H 10.535 -18.553 1.352 1.00 . A A . 66 PRO HD2 1 1
10 9757 1 1 66 PRO HD3 H 11.692 -18.168 2.611 1.00 . A A . 66 PRO HD3 1 1
10 9758 1 1 66 PRO HG2 H 11.674 -20.486 0.851 1.00 . A A . 66 PRO HG2 1 1
10 9759 1 1 66 PRO HG3 H 12.761 -20.159 2.186 1.00 . A A . 66 PRO HG3 1 1
10 9760 1 1 66 PRO N N 12.218 -17.454 0.691 1.00 . A A . 66 PRO N 1 1
10 9761 1 1 66 PRO O O 11.768 -18.975 -1.990 1.00 . A A . 66 PRO O 1 1
10 9762 1 1 67 SER C C 12.761 -18.257 -4.601 1.00 . A A . 67 SER C 1 1
10 9763 1 1 67 SER CA C 12.405 -16.987 -3.825 1.00 . A A . 67 SER CA 1 1
10 9764 1 1 67 SER CB C 12.969 -15.755 -4.537 1.00 . A A . 67 SER CB 1 1
10 9765 1 1 67 SER H H 13.533 -16.348 -2.194 1.00 . A A . 67 SER H 1 1
10 9766 1 1 67 SER HA H 11.324 -16.887 -3.729 1.00 . A A . 67 SER HA 1 1
10 9767 1 1 67 SER HB2 H 13.377 -15.065 -3.798 1.00 . A A . 67 SER HB2 1 1
10 9768 1 1 67 SER HB3 H 13.794 -16.055 -5.182 1.00 . A A . 67 SER HB3 1 1
10 9769 1 1 67 SER HG H 11.960 -15.462 -6.240 1.00 . A A . 67 SER HG 1 1
10 9770 1 1 67 SER N N 12.906 -17.079 -2.464 1.00 . A A . 67 SER N 1 1
10 9771 1 1 67 SER O O 13.845 -18.812 -4.426 1.00 . A A . 67 SER O 1 1
10 9772 1 1 67 SER OG O 11.978 -15.087 -5.313 1.00 . A A . 67 SER OG 1 1
10 9773 1 1 68 SER C C 10.773 -20.170 -7.064 1.00 . A A . 68 SER C 1 1
10 9774 1 1 68 SER CA C 12.029 -19.874 -6.243 1.00 . A A . 68 SER CA 1 1
10 9775 1 1 68 SER CB C 12.384 -21.075 -5.364 1.00 . A A . 68 SER CB 1 1
10 9776 1 1 68 SER H H 10.949 -18.223 -5.576 1.00 . A A . 68 SER H 1 1
10 9777 1 1 68 SER HA H 12.869 -19.643 -6.898 1.00 . A A . 68 SER HA 1 1
10 9778 1 1 68 SER HB2 H 12.485 -20.749 -4.329 1.00 . A A . 68 SER HB2 1 1
10 9779 1 1 68 SER HB3 H 11.570 -21.799 -5.393 1.00 . A A . 68 SER HB3 1 1
10 9780 1 1 68 SER HG H 13.434 -22.678 -5.941 1.00 . A A . 68 SER HG 1 1
10 9781 1 1 68 SER N N 11.828 -18.680 -5.440 1.00 . A A . 68 SER N 1 1
10 9782 1 1 68 SER O O 9.731 -19.550 -6.857 1.00 . A A . 68 SER O 1 1
10 9783 1 1 68 SER OG O 13.593 -21.704 -5.783 1.00 . A A . 68 SER OG 1 1
10 9784 1 1 69 GLY C C 10.247 -21.624 -10.292 1.00 . A A . 69 GLY C 1 1
10 9785 1 1 69 GLY CA C 9.802 -21.505 -8.833 1.00 . A A . 69 GLY CA 1 1
10 9786 1 1 69 GLY H H 11.764 -21.618 -8.141 1.00 . A A . 69 GLY H 1 1
10 9787 1 1 69 GLY HA2 H 9.393 -22.457 -8.494 1.00 . A A . 69 GLY HA2 1 1
10 9788 1 1 69 GLY HA3 H 9.003 -20.768 -8.751 1.00 . A A . 69 GLY HA3 1 1
10 9789 1 1 69 GLY N N 10.913 -21.119 -7.979 1.00 . A A . 69 GLY N 1 1
10 9790 1 1 69 GLY O O 10.948 -20.753 -10.804 1.00 . A A . 69 GLY O 1 1
11 9791 1 1 1 GLY C C 7.009 4.203 -24.098 1.00 . A A . 1 GLY C 1 1
11 9792 1 1 1 GLY CA C 5.698 3.414 -24.099 1.00 . A A . 1 GLY CA 1 1
11 9793 1 1 1 GLY H1 H 4.672 4.295 -25.683 1.00 . A A . 1 GLY H1 1 1
11 9794 1 1 1 GLY HA2 H 5.435 3.139 -23.078 1.00 . A A . 1 GLY HA2 1 1
11 9795 1 1 1 GLY HA3 H 5.829 2.485 -24.655 1.00 . A A . 1 GLY HA3 1 1
11 9796 1 1 1 GLY N N 4.623 4.191 -24.690 1.00 . A A . 1 GLY N 1 1
11 9797 1 1 1 GLY O O 7.377 4.802 -25.107 1.00 . A A . 1 GLY O 1 1
11 9798 1 1 2 SER C C 9.695 4.356 -21.588 1.00 . A A . 2 SER C 1 1
11 9799 1 1 2 SER CA C 8.939 4.883 -22.809 1.00 . A A . 2 SER CA 1 1
11 9800 1 1 2 SER CB C 8.715 6.392 -22.684 1.00 . A A . 2 SER CB 1 1
11 9801 1 1 2 SER H H 7.371 3.688 -22.138 1.00 . A A . 2 SER H 1 1
11 9802 1 1 2 SER HA H 9.494 4.673 -23.723 1.00 . A A . 2 SER HA 1 1
11 9803 1 1 2 SER HB2 H 8.138 6.600 -21.783 1.00 . A A . 2 SER HB2 1 1
11 9804 1 1 2 SER HB3 H 9.676 6.893 -22.570 1.00 . A A . 2 SER HB3 1 1
11 9805 1 1 2 SER HG H 8.651 6.956 -24.604 1.00 . A A . 2 SER HG 1 1
11 9806 1 1 2 SER N N 7.677 4.177 -22.954 1.00 . A A . 2 SER N 1 1
11 9807 1 1 2 SER O O 10.827 3.890 -21.708 1.00 . A A . 2 SER O 1 1
11 9808 1 1 2 SER OG O 8.034 6.925 -23.817 1.00 . A A . 2 SER OG 1 1
11 9809 1 1 3 SER C C 10.909 4.783 -18.902 1.00 . A A . 3 SER C 1 1
11 9810 1 1 3 SER CA C 9.636 3.988 -19.198 1.00 . A A . 3 SER CA 1 1
11 9811 1 1 3 SER CB C 9.948 2.491 -19.259 1.00 . A A . 3 SER CB 1 1
11 9812 1 1 3 SER H H 8.119 4.830 -20.351 1.00 . A A . 3 SER H 1 1
11 9813 1 1 3 SER HA H 8.884 4.170 -18.431 1.00 . A A . 3 SER HA 1 1
11 9814 1 1 3 SER HB2 H 9.949 2.163 -20.299 1.00 . A A . 3 SER HB2 1 1
11 9815 1 1 3 SER HB3 H 10.949 2.313 -18.868 1.00 . A A . 3 SER HB3 1 1
11 9816 1 1 3 SER HG H 8.640 2.259 -17.763 1.00 . A A . 3 SER HG 1 1
11 9817 1 1 3 SER N N 9.040 4.449 -20.440 1.00 . A A . 3 SER N 1 1
11 9818 1 1 3 SER O O 11.624 5.181 -19.820 1.00 . A A . 3 SER O 1 1
11 9819 1 1 3 SER OG O 9.006 1.719 -18.520 1.00 . A A . 3 SER OG 1 1
11 9820 1 1 4 GLY C C 12.677 5.410 -15.733 1.00 . A A . 4 GLY C 1 1
11 9821 1 1 4 GLY CA C 12.327 5.732 -17.187 1.00 . A A . 4 GLY CA 1 1
11 9822 1 1 4 GLY H H 10.566 4.664 -16.875 1.00 . A A . 4 GLY H 1 1
11 9823 1 1 4 GLY HA2 H 13.172 5.486 -17.831 1.00 . A A . 4 GLY HA2 1 1
11 9824 1 1 4 GLY HA3 H 12.146 6.801 -17.293 1.00 . A A . 4 GLY HA3 1 1
11 9825 1 1 4 GLY N N 11.153 4.991 -17.616 1.00 . A A . 4 GLY N 1 1
11 9826 1 1 4 GLY O O 12.778 4.243 -15.358 1.00 . A A . 4 GLY O 1 1
11 9827 1 1 5 SER C C 11.921 6.067 -12.729 1.00 . A A . 5 SER C 1 1
11 9828 1 1 5 SER CA C 13.190 6.312 -13.548 1.00 . A A . 5 SER CA 1 1
11 9829 1 1 5 SER CB C 13.933 7.541 -13.021 1.00 . A A . 5 SER CB 1 1
11 9830 1 1 5 SER H H 12.770 7.413 -15.266 1.00 . A A . 5 SER H 1 1
11 9831 1 1 5 SER HA H 13.848 5.444 -13.503 1.00 . A A . 5 SER HA 1 1
11 9832 1 1 5 SER HB2 H 14.347 8.102 -13.859 1.00 . A A . 5 SER HB2 1 1
11 9833 1 1 5 SER HB3 H 13.229 8.200 -12.513 1.00 . A A . 5 SER HB3 1 1
11 9834 1 1 5 SER HG H 15.674 7.909 -12.104 1.00 . A A . 5 SER HG 1 1
11 9835 1 1 5 SER N N 12.854 6.467 -14.953 1.00 . A A . 5 SER N 1 1
11 9836 1 1 5 SER O O 11.129 6.984 -12.517 1.00 . A A . 5 SER O 1 1
11 9837 1 1 5 SER OG O 14.983 7.187 -12.124 1.00 . A A . 5 SER OG 1 1
11 9838 1 1 6 SER C C 11.004 3.406 -10.455 1.00 . A A . 6 SER C 1 1
11 9839 1 1 6 SER CA C 10.608 4.449 -11.501 1.00 . A A . 6 SER CA 1 1
11 9840 1 1 6 SER CB C 9.486 3.910 -12.391 1.00 . A A . 6 SER CB 1 1
11 9841 1 1 6 SER H H 12.417 4.086 -12.469 1.00 . A A . 6 SER H 1 1
11 9842 1 1 6 SER HA H 10.277 5.369 -11.018 1.00 . A A . 6 SER HA 1 1
11 9843 1 1 6 SER HB2 H 8.549 3.915 -11.835 1.00 . A A . 6 SER HB2 1 1
11 9844 1 1 6 SER HB3 H 9.353 4.571 -13.247 1.00 . A A . 6 SER HB3 1 1
11 9845 1 1 6 SER HG H 8.944 2.203 -13.285 1.00 . A A . 6 SER HG 1 1
11 9846 1 1 6 SER N N 11.767 4.826 -12.292 1.00 . A A . 6 SER N 1 1
11 9847 1 1 6 SER O O 12.108 2.864 -10.501 1.00 . A A . 6 SER O 1 1
11 9848 1 1 6 SER OG O 9.758 2.588 -12.850 1.00 . A A . 6 SER OG 1 1
11 9849 1 1 7 GLY C C 9.151 2.145 -7.498 1.00 . A A . 7 GLY C 1 1
11 9850 1 1 7 GLY CA C 10.322 2.186 -8.481 1.00 . A A . 7 GLY CA 1 1
11 9851 1 1 7 GLY H H 9.188 3.600 -9.507 1.00 . A A . 7 GLY H 1 1
11 9852 1 1 7 GLY HA2 H 10.471 1.198 -8.917 1.00 . A A . 7 GLY HA2 1 1
11 9853 1 1 7 GLY HA3 H 11.239 2.441 -7.950 1.00 . A A . 7 GLY HA3 1 1
11 9854 1 1 7 GLY N N 10.083 3.155 -9.537 1.00 . A A . 7 GLY N 1 1
11 9855 1 1 7 GLY O O 8.926 3.099 -6.755 1.00 . A A . 7 GLY O 1 1
11 9856 1 1 8 GLY C C 7.631 -0.091 -5.491 1.00 . A A . 8 GLY C 1 1
11 9857 1 1 8 GLY CA C 7.292 0.853 -6.647 1.00 . A A . 8 GLY CA 1 1
11 9858 1 1 8 GLY H H 8.624 0.259 -8.134 1.00 . A A . 8 GLY H 1 1
11 9859 1 1 8 GLY HA2 H 6.979 1.819 -6.252 1.00 . A A . 8 GLY HA2 1 1
11 9860 1 1 8 GLY HA3 H 6.451 0.452 -7.214 1.00 . A A . 8 GLY HA3 1 1
11 9861 1 1 8 GLY N N 8.435 1.030 -7.526 1.00 . A A . 8 GLY N 1 1
11 9862 1 1 8 GLY O O 8.395 -1.039 -5.663 1.00 . A A . 8 GLY O 1 1
11 9863 1 1 9 GLU C C 5.980 -1.298 -2.723 1.00 . A A . 9 GLU C 1 1
11 9864 1 1 9 GLU CA C 7.276 -0.608 -3.155 1.00 . A A . 9 GLU CA 1 1
11 9865 1 1 9 GLU CB C 7.854 0.235 -2.017 1.00 . A A . 9 GLU CB 1 1
11 9866 1 1 9 GLU CD C 9.985 0.652 -0.734 1.00 . A A . 9 GLU CD 1 1
11 9867 1 1 9 GLU CG C 9.381 0.281 -2.091 1.00 . A A . 9 GLU CG 1 1
11 9868 1 1 9 GLU H H 6.425 0.975 -4.208 1.00 . A A . 9 GLU H 1 1
11 9869 1 1 9 GLU HA H 8.011 -1.356 -3.455 1.00 . A A . 9 GLU HA 1 1
11 9870 1 1 9 GLU HB2 H 7.453 1.247 -2.070 1.00 . A A . 9 GLU HB2 1 1
11 9871 1 1 9 GLU HB3 H 7.545 -0.181 -1.058 1.00 . A A . 9 GLU HB3 1 1
11 9872 1 1 9 GLU HG2 H 9.764 -0.688 -2.410 1.00 . A A . 9 GLU HG2 1 1
11 9873 1 1 9 GLU HG3 H 9.691 1.009 -2.841 1.00 . A A . 9 GLU HG3 1 1
11 9874 1 1 9 GLU N N 7.046 0.202 -4.339 1.00 . A A . 9 GLU N 1 1
11 9875 1 1 9 GLU O O 4.983 -0.633 -2.443 1.00 . A A . 9 GLU O 1 1
11 9876 1 1 9 GLU OE1 O 9.376 0.257 0.284 1.00 . A A . 9 GLU OE1 1 1
11 9877 1 1 9 GLU OE2 O 11.040 1.321 -0.746 1.00 . A A . 9 GLU OE2 1 1
11 9878 1 1 10 GLU C C 4.663 -3.315 -0.779 1.00 . A A . 10 GLU C 1 1
11 9879 1 1 10 GLU CA C 4.879 -3.407 -2.291 1.00 . A A . 10 GLU CA 1 1
11 9880 1 1 10 GLU CB C 5.028 -4.863 -2.736 1.00 . A A . 10 GLU CB 1 1
11 9881 1 1 10 GLU CD C 6.222 -4.900 -4.957 1.00 . A A . 10 GLU CD 1 1
11 9882 1 1 10 GLU CG C 4.867 -4.992 -4.252 1.00 . A A . 10 GLU CG 1 1
11 9883 1 1 10 GLU H H 6.850 -3.153 -2.913 1.00 . A A . 10 GLU H 1 1
11 9884 1 1 10 GLU HA H 4.033 -2.959 -2.813 1.00 . A A . 10 GLU HA 1 1
11 9885 1 1 10 GLU HB2 H 6.006 -5.240 -2.437 1.00 . A A . 10 GLU HB2 1 1
11 9886 1 1 10 GLU HB3 H 4.282 -5.479 -2.234 1.00 . A A . 10 GLU HB3 1 1
11 9887 1 1 10 GLU HG2 H 4.393 -5.944 -4.491 1.00 . A A . 10 GLU HG2 1 1
11 9888 1 1 10 GLU HG3 H 4.208 -4.206 -4.619 1.00 . A A . 10 GLU HG3 1 1
11 9889 1 1 10 GLU N N 6.036 -2.621 -2.684 1.00 . A A . 10 GLU N 1 1
11 9890 1 1 10 GLU O O 5.616 -3.404 -0.006 1.00 . A A . 10 GLU O 1 1
11 9891 1 1 10 GLU OE1 O 7.117 -4.242 -4.384 1.00 . A A . 10 GLU OE1 1 1
11 9892 1 1 10 GLU OE2 O 6.332 -5.490 -6.054 1.00 . A A . 10 GLU OE2 1 1
11 9893 1 1 11 TYR C C 1.753 -3.786 1.301 1.00 . A A . 11 TYR C 1 1
11 9894 1 1 11 TYR CA C 3.053 -3.035 1.004 1.00 . A A . 11 TYR CA 1 1
11 9895 1 1 11 TYR CB C 2.840 -1.545 1.276 1.00 . A A . 11 TYR CB 1 1
11 9896 1 1 11 TYR CD1 C 5.028 -0.338 0.939 1.00 . A A . 11 TYR CD1 1 1
11 9897 1 1 11 TYR CD2 C 4.249 -0.669 3.175 1.00 . A A . 11 TYR CD2 1 1
11 9898 1 1 11 TYR CE1 C 6.195 0.337 1.446 1.00 . A A . 11 TYR CE1 1 1
11 9899 1 1 11 TYR CE2 C 5.416 0.007 3.681 1.00 . A A . 11 TYR CE2 1 1
11 9900 1 1 11 TYR CG C 4.080 -0.827 1.814 1.00 . A A . 11 TYR CG 1 1
11 9901 1 1 11 TYR CZ C 6.331 0.476 2.792 1.00 . A A . 11 TYR CZ 1 1
11 9902 1 1 11 TYR H H 2.636 -3.069 -1.037 1.00 . A A . 11 TYR H 1 1
11 9903 1 1 11 TYR HA H 3.861 -3.477 1.587 1.00 . A A . 11 TYR HA 1 1
11 9904 1 1 11 TYR HB2 H 2.524 -1.059 0.353 1.00 . A A . 11 TYR HB2 1 1
11 9905 1 1 11 TYR HB3 H 2.026 -1.429 1.992 1.00 . A A . 11 TYR HB3 1 1
11 9906 1 1 11 TYR HD1 H 4.894 -0.463 -0.136 1.00 . A A . 11 TYR HD1 1 1
11 9907 1 1 11 TYR HD2 H 3.500 -1.055 3.866 1.00 . A A . 11 TYR HD2 1 1
11 9908 1 1 11 TYR HE1 H 6.952 0.728 0.765 1.00 . A A . 11 TYR HE1 1 1
11 9909 1 1 11 TYR HE2 H 5.562 0.139 4.753 1.00 . A A . 11 TYR HE2 1 1
11 9910 1 1 11 TYR HH H 8.248 0.797 2.786 1.00 . A A . 11 TYR HH 1 1
11 9911 1 1 11 TYR N N 3.405 -3.140 -0.402 1.00 . A A . 11 TYR N 1 1
11 9912 1 1 11 TYR O O 0.908 -3.943 0.421 1.00 . A A . 11 TYR O 1 1
11 9913 1 1 11 TYR OH O 7.433 1.114 3.270 1.00 . A A . 11 TYR OH 1 1
11 9914 1 1 12 ILE C C -0.373 -4.083 3.911 1.00 . A A . 12 ILE C 1 1
11 9915 1 1 12 ILE CA C 0.452 -4.960 2.967 1.00 . A A . 12 ILE CA 1 1
11 9916 1 1 12 ILE CB C 0.844 -6.312 3.569 1.00 . A A . 12 ILE CB 1 1
11 9917 1 1 12 ILE CD1 C 0.925 -8.003 1.700 1.00 . A A . 12 ILE CD1 1 1
11 9918 1 1 12 ILE CG1 C 1.749 -7.095 2.615 1.00 . A A . 12 ILE CG1 1 1
11 9919 1 1 12 ILE CG2 C -0.396 -7.113 3.971 1.00 . A A . 12 ILE CG2 1 1
11 9920 1 1 12 ILE H H 2.326 -4.098 3.253 1.00 . A A . 12 ILE H 1 1
11 9921 1 1 12 ILE HA H -0.143 -5.164 2.077 1.00 . A A . 12 ILE HA 1 1
11 9922 1 1 12 ILE HB H 1.417 -6.127 4.478 1.00 . A A . 12 ILE HB 1 1
11 9923 1 1 12 ILE HD11 H 1.593 -8.558 1.042 1.00 . A A . 12 ILE HD11 1 1
11 9924 1 1 12 ILE HD12 H 0.347 -8.701 2.305 1.00 . A A . 12 ILE HD12 1 1
11 9925 1 1 12 ILE HD13 H 0.247 -7.395 1.100 1.00 . A A . 12 ILE HD13 1 1
11 9926 1 1 12 ILE HG12 H 2.335 -6.401 2.013 1.00 . A A . 12 ILE HG12 1 1
11 9927 1 1 12 ILE HG13 H 2.455 -7.695 3.189 1.00 . A A . 12 ILE HG13 1 1
11 9928 1 1 12 ILE HG21 H -0.090 -8.086 4.355 1.00 . A A . 12 ILE HG21 1 1
11 9929 1 1 12 ILE HG22 H -0.943 -6.573 4.743 1.00 . A A . 12 ILE HG22 1 1
11 9930 1 1 12 ILE HG23 H -1.037 -7.251 3.100 1.00 . A A . 12 ILE HG23 1 1
11 9931 1 1 12 ILE N N 1.634 -4.230 2.543 1.00 . A A . 12 ILE N 1 1
11 9932 1 1 12 ILE O O 0.173 -3.454 4.816 1.00 . A A . 12 ILE O 1 1
11 9933 1 1 13 ALA C C -2.761 -3.961 5.843 1.00 . A A . 13 ALA C 1 1
11 9934 1 1 13 ALA CA C -2.582 -3.281 4.484 1.00 . A A . 13 ALA CA 1 1
11 9935 1 1 13 ALA CB C -3.908 -3.097 3.744 1.00 . A A . 13 ALA CB 1 1
11 9936 1 1 13 ALA H H -2.112 -4.585 2.929 1.00 . A A . 13 ALA H 1 1
11 9937 1 1 13 ALA HA H -2.126 -2.302 4.635 1.00 . A A . 13 ALA HA 1 1
11 9938 1 1 13 ALA HB1 H -3.747 -2.486 2.856 1.00 . A A . 13 ALA HB1 1 1
11 9939 1 1 13 ALA HB2 H -4.297 -4.072 3.449 1.00 . A A . 13 ALA HB2 1 1
11 9940 1 1 13 ALA HB3 H -4.625 -2.604 4.400 1.00 . A A . 13 ALA HB3 1 1
11 9941 1 1 13 ALA N N -1.676 -4.070 3.667 1.00 . A A . 13 ALA N 1 1
11 9942 1 1 13 ALA O O -3.385 -5.017 5.934 1.00 . A A . 13 ALA O 1 1
11 9943 1 1 14 LEU C C -3.750 -3.815 8.678 1.00 . A A . 14 LEU C 1 1
11 9944 1 1 14 LEU CA C -2.293 -3.860 8.214 1.00 . A A . 14 LEU CA 1 1
11 9945 1 1 14 LEU CB C -1.327 -3.124 9.145 1.00 . A A . 14 LEU CB 1 1
11 9946 1 1 14 LEU CD1 C 1.022 -2.531 9.841 1.00 . A A . 14 LEU CD1 1 1
11 9947 1 1 14 LEU CD2 C 0.485 -4.874 9.032 1.00 . A A . 14 LEU CD2 1 1
11 9948 1 1 14 LEU CG C 0.162 -3.384 8.907 1.00 . A A . 14 LEU CG 1 1
11 9949 1 1 14 LEU H H -1.697 -2.470 6.781 1.00 . A A . 14 LEU H 1 1
11 9950 1 1 14 LEU HA H -1.975 -4.902 8.176 1.00 . A A . 14 LEU HA 1 1
11 9951 1 1 14 LEU HB2 H -1.509 -2.054 9.052 1.00 . A A . 14 LEU HB2 1 1
11 9952 1 1 14 LEU HB3 H -1.565 -3.400 10.172 1.00 . A A . 14 LEU HB3 1 1
11 9953 1 1 14 LEU HD11 H 0.986 -2.945 10.849 1.00 . A A . 14 LEU HD11 1 1
11 9954 1 1 14 LEU HD12 H 2.053 -2.529 9.485 1.00 . A A . 14 LEU HD12 1 1
11 9955 1 1 14 LEU HD13 H 0.641 -1.509 9.855 1.00 . A A . 14 LEU HD13 1 1
11 9956 1 1 14 LEU HD21 H 0.007 -5.419 8.217 1.00 . A A . 14 LEU HD21 1 1
11 9957 1 1 14 LEU HD22 H 1.565 -5.017 8.980 1.00 . A A . 14 LEU HD22 1 1
11 9958 1 1 14 LEU HD23 H 0.114 -5.248 9.986 1.00 . A A . 14 LEU HD23 1 1
11 9959 1 1 14 LEU HG H 0.402 -3.086 7.887 1.00 . A A . 14 LEU HG 1 1
11 9960 1 1 14 LEU N N -2.203 -3.329 6.864 1.00 . A A . 14 LEU N 1 1
11 9961 1 1 14 LEU O O -4.262 -4.791 9.225 1.00 . A A . 14 LEU O 1 1
11 9962 1 1 15 TYR C C -6.585 -1.910 7.676 1.00 . A A . 15 TYR C 1 1
11 9963 1 1 15 TYR CA C -5.765 -2.486 8.832 1.00 . A A . 15 TYR CA 1 1
11 9964 1 1 15 TYR CB C -5.750 -1.478 9.983 1.00 . A A . 15 TYR CB 1 1
11 9965 1 1 15 TYR CD1 C -4.848 -2.570 12.068 1.00 . A A . 15 TYR CD1 1 1
11 9966 1 1 15 TYR CD2 C -3.422 -1.077 10.863 1.00 . A A . 15 TYR CD2 1 1
11 9967 1 1 15 TYR CE1 C -3.800 -2.795 13.030 1.00 . A A . 15 TYR CE1 1 1
11 9968 1 1 15 TYR CE2 C -2.374 -1.301 11.825 1.00 . A A . 15 TYR CE2 1 1
11 9969 1 1 15 TYR CG C -4.637 -1.716 11.005 1.00 . A A . 15 TYR CG 1 1
11 9970 1 1 15 TYR CZ C -2.615 -2.149 12.861 1.00 . A A . 15 TYR CZ 1 1
11 9971 1 1 15 TYR H H -3.954 -1.882 7.999 1.00 . A A . 15 TYR H 1 1
11 9972 1 1 15 TYR HA H -6.171 -3.460 9.106 1.00 . A A . 15 TYR HA 1 1
11 9973 1 1 15 TYR HB2 H -5.643 -0.474 9.571 1.00 . A A . 15 TYR HB2 1 1
11 9974 1 1 15 TYR HB3 H -6.712 -1.511 10.494 1.00 . A A . 15 TYR HB3 1 1
11 9975 1 1 15 TYR HD1 H -5.808 -3.075 12.180 1.00 . A A . 15 TYR HD1 1 1
11 9976 1 1 15 TYR HD2 H -3.256 -0.402 10.023 1.00 . A A . 15 TYR HD2 1 1
11 9977 1 1 15 TYR HE1 H -3.953 -3.467 13.874 1.00 . A A . 15 TYR HE1 1 1
11 9978 1 1 15 TYR HE2 H -1.410 -0.803 11.725 1.00 . A A . 15 TYR HE2 1 1
11 9979 1 1 15 TYR HH H -1.850 -1.907 14.632 1.00 . A A . 15 TYR HH 1 1
11 9980 1 1 15 TYR N N -4.377 -2.671 8.444 1.00 . A A . 15 TYR N 1 1
11 9981 1 1 15 TYR O O -6.039 -1.258 6.787 1.00 . A A . 15 TYR O 1 1
11 9982 1 1 15 TYR OH O -1.625 -2.361 13.770 1.00 . A A . 15 TYR OH 1 1
11 9983 1 1 16 PRO C C -9.080 -0.196 6.853 1.00 . A A . 16 PRO C 1 1
11 9984 1 1 16 PRO CA C -8.818 -1.695 6.694 1.00 . A A . 16 PRO CA 1 1
11 9985 1 1 16 PRO CB C -10.076 -2.536 6.843 1.00 . A A . 16 PRO CB 1 1
11 9986 1 1 16 PRO CD C -8.599 -2.948 8.763 1.00 . A A . 16 PRO CD 1 1
11 9987 1 1 16 PRO CG C -10.013 -3.136 8.238 1.00 . A A . 16 PRO CG 1 1
11 9988 1 1 16 PRO HA H -8.403 -1.806 5.791 1.00 . A A . 16 PRO HA 1 1
11 9989 1 1 16 PRO HB2 H -10.970 -1.926 6.719 1.00 . A A . 16 PRO HB2 1 1
11 9990 1 1 16 PRO HB3 H -10.115 -3.317 6.084 1.00 . A A . 16 PRO HB3 1 1
11 9991 1 1 16 PRO HD2 H -8.597 -2.417 9.715 1.00 . A A . 16 PRO HD2 1 1
11 9992 1 1 16 PRO HD3 H -8.109 -3.907 8.932 1.00 . A A . 16 PRO HD3 1 1
11 9993 1 1 16 PRO HG2 H -10.732 -2.648 8.896 1.00 . A A . 16 PRO HG2 1 1
11 9994 1 1 16 PRO HG3 H -10.273 -4.194 8.211 1.00 . A A . 16 PRO HG3 1 1
11 9995 1 1 16 PRO N N -7.917 -2.179 7.726 1.00 . A A . 16 PRO N 1 1
11 9996 1 1 16 PRO O O -9.766 0.223 7.784 1.00 . A A . 16 PRO O 1 1
11 9997 1 1 17 TYR C C -9.766 2.462 4.972 1.00 . A A . 17 TYR C 1 1
11 9998 1 1 17 TYR CA C -8.683 2.015 5.956 1.00 . A A . 17 TYR CA 1 1
11 9999 1 1 17 TYR CB C -7.339 2.600 5.517 1.00 . A A . 17 TYR CB 1 1
11 10000 1 1 17 TYR CD1 C -7.345 4.866 6.623 1.00 . A A . 17 TYR CD1 1 1
11 10001 1 1 17 TYR CD2 C -7.266 4.770 4.236 1.00 . A A . 17 TYR CD2 1 1
11 10002 1 1 17 TYR CE1 C -7.323 6.304 6.566 1.00 . A A . 17 TYR CE1 1 1
11 10003 1 1 17 TYR CE2 C -7.244 6.209 4.179 1.00 . A A . 17 TYR CE2 1 1
11 10004 1 1 17 TYR CG C -7.316 4.129 5.457 1.00 . A A . 17 TYR CG 1 1
11 10005 1 1 17 TYR CZ C -7.274 6.905 5.347 1.00 . A A . 17 TYR CZ 1 1
11 10006 1 1 17 TYR H H -7.963 0.223 5.176 1.00 . A A . 17 TYR H 1 1
11 10007 1 1 17 TYR HA H -8.979 2.302 6.965 1.00 . A A . 17 TYR HA 1 1
11 10008 1 1 17 TYR HB2 H -6.565 2.262 6.206 1.00 . A A . 17 TYR HB2 1 1
11 10009 1 1 17 TYR HB3 H -7.086 2.204 4.534 1.00 . A A . 17 TYR HB3 1 1
11 10010 1 1 17 TYR HD1 H -7.384 4.359 7.587 1.00 . A A . 17 TYR HD1 1 1
11 10011 1 1 17 TYR HD2 H -7.243 4.188 3.315 1.00 . A A . 17 TYR HD2 1 1
11 10012 1 1 17 TYR HE1 H -7.345 6.899 7.480 1.00 . A A . 17 TYR HE1 1 1
11 10013 1 1 17 TYR HE2 H -7.205 6.728 3.222 1.00 . A A . 17 TYR HE2 1 1
11 10014 1 1 17 TYR HH H -8.117 8.633 5.635 1.00 . A A . 17 TYR HH 1 1
11 10015 1 1 17 TYR N N -8.519 0.571 5.930 1.00 . A A . 17 TYR N 1 1
11 10016 1 1 17 TYR O O -9.621 2.289 3.763 1.00 . A A . 17 TYR O 1 1
11 10017 1 1 17 TYR OH O -7.253 8.264 5.293 1.00 . A A . 17 TYR OH 1 1
11 10018 1 1 18 SER C C -12.053 5.022 4.824 1.00 . A A . 18 SER C 1 1
11 10019 1 1 18 SER CA C -11.935 3.501 4.713 1.00 . A A . 18 SER CA 1 1
11 10020 1 1 18 SER CB C -13.248 2.834 5.129 1.00 . A A . 18 SER CB 1 1
11 10021 1 1 18 SER H H -10.938 3.165 6.511 1.00 . A A . 18 SER H 1 1
11 10022 1 1 18 SER HA H -11.688 3.209 3.692 1.00 . A A . 18 SER HA 1 1
11 10023 1 1 18 SER HB2 H -14.086 3.391 4.709 1.00 . A A . 18 SER HB2 1 1
11 10024 1 1 18 SER HB3 H -13.292 1.829 4.712 1.00 . A A . 18 SER HB3 1 1
11 10025 1 1 18 SER HG H -13.202 1.836 6.863 1.00 . A A . 18 SER HG 1 1
11 10026 1 1 18 SER N N -10.828 3.028 5.527 1.00 . A A . 18 SER N 1 1
11 10027 1 1 18 SER O O -11.892 5.583 5.907 1.00 . A A . 18 SER O 1 1
11 10028 1 1 18 SER OG O -13.387 2.766 6.546 1.00 . A A . 18 SER OG 1 1
11 10029 1 1 19 SER C C -13.087 7.517 2.309 1.00 . A A . 19 SER C 1 1
11 10030 1 1 19 SER CA C -12.475 7.091 3.645 1.00 . A A . 19 SER CA 1 1
11 10031 1 1 19 SER CB C -11.127 7.784 3.857 1.00 . A A . 19 SER CB 1 1
11 10032 1 1 19 SER H H -12.463 5.182 2.813 1.00 . A A . 19 SER H 1 1
11 10033 1 1 19 SER HA H -13.144 7.341 4.469 1.00 . A A . 19 SER HA 1 1
11 10034 1 1 19 SER HB2 H -10.400 7.058 4.221 1.00 . A A . 19 SER HB2 1 1
11 10035 1 1 19 SER HB3 H -10.756 8.154 2.901 1.00 . A A . 19 SER HB3 1 1
11 10036 1 1 19 SER HG H -11.272 8.513 5.715 1.00 . A A . 19 SER HG 1 1
11 10037 1 1 19 SER N N -12.333 5.646 3.689 1.00 . A A . 19 SER N 1 1
11 10038 1 1 19 SER O O -12.493 7.300 1.253 1.00 . A A . 19 SER O 1 1
11 10039 1 1 19 SER OG O -11.222 8.865 4.780 1.00 . A A . 19 SER OG 1 1
11 10040 1 1 20 VAL C C -14.266 9.820 0.661 1.00 . A A . 20 VAL C 1 1
11 10041 1 1 20 VAL CA C -14.963 8.573 1.208 1.00 . A A . 20 VAL CA 1 1
11 10042 1 1 20 VAL CB C -16.442 8.806 1.526 1.00 . A A . 20 VAL CB 1 1
11 10043 1 1 20 VAL CG1 C -17.095 7.529 2.060 1.00 . A A . 20 VAL CG1 1 1
11 10044 1 1 20 VAL CG2 C -16.615 9.964 2.511 1.00 . A A . 20 VAL CG2 1 1
11 10045 1 1 20 VAL H H -14.741 8.288 3.260 1.00 . A A . 20 VAL H 1 1
11 10046 1 1 20 VAL HA H -14.899 7.780 0.463 1.00 . A A . 20 VAL HA 1 1
11 10047 1 1 20 VAL HB H -16.946 9.077 0.599 1.00 . A A . 20 VAL HB 1 1
11 10048 1 1 20 VAL HG11 H -17.036 7.519 3.149 1.00 . A A . 20 VAL HG11 1 1
11 10049 1 1 20 VAL HG12 H -18.141 7.501 1.753 1.00 . A A . 20 VAL HG12 1 1
11 10050 1 1 20 VAL HG13 H -16.575 6.660 1.660 1.00 . A A . 20 VAL HG13 1 1
11 10051 1 1 20 VAL HG21 H -15.737 10.028 3.154 1.00 . A A . 20 VAL HG21 1 1
11 10052 1 1 20 VAL HG22 H -16.730 10.896 1.959 1.00 . A A . 20 VAL HG22 1 1
11 10053 1 1 20 VAL HG23 H -17.501 9.792 3.122 1.00 . A A . 20 VAL HG23 1 1
11 10054 1 1 20 VAL N N -14.265 8.115 2.397 1.00 . A A . 20 VAL N 1 1
11 10055 1 1 20 VAL O O -14.878 10.881 0.553 1.00 . A A . 20 VAL O 1 1
11 10056 1 1 21 GLU C C -11.775 10.444 -1.640 1.00 . A A . 21 GLU C 1 1
11 10057 1 1 21 GLU CA C -12.207 10.749 -0.204 1.00 . A A . 21 GLU CA 1 1
11 10058 1 1 21 GLU CB C -10.995 11.037 0.684 1.00 . A A . 21 GLU CB 1 1
11 10059 1 1 21 GLU CD C -10.519 13.326 1.630 1.00 . A A . 21 GLU CD 1 1
11 10060 1 1 21 GLU CG C -11.346 12.047 1.779 1.00 . A A . 21 GLU CG 1 1
11 10061 1 1 21 GLU H H -12.504 8.783 0.420 1.00 . A A . 21 GLU H 1 1
11 10062 1 1 21 GLU HA H -12.872 11.613 -0.194 1.00 . A A . 21 GLU HA 1 1
11 10063 1 1 21 GLU HB2 H -10.644 10.110 1.138 1.00 . A A . 21 GLU HB2 1 1
11 10064 1 1 21 GLU HB3 H -10.178 11.424 0.076 1.00 . A A . 21 GLU HB3 1 1
11 10065 1 1 21 GLU HG2 H -12.408 12.288 1.729 1.00 . A A . 21 GLU HG2 1 1
11 10066 1 1 21 GLU HG3 H -11.165 11.604 2.758 1.00 . A A . 21 GLU HG3 1 1
11 10067 1 1 21 GLU N N -12.995 9.650 0.329 1.00 . A A . 21 GLU N 1 1
11 10068 1 1 21 GLU O O -11.168 9.406 -1.902 1.00 . A A . 21 GLU O 1 1
11 10069 1 1 21 GLU OE1 O -10.480 13.847 0.495 1.00 . A A . 21 GLU OE1 1 1
11 10070 1 1 21 GLU OE2 O -9.945 13.752 2.655 1.00 . A A . 21 GLU OE2 1 1
11 10071 1 1 22 PRO C C -10.276 11.494 -4.187 1.00 . A A . 22 PRO C 1 1
11 10072 1 1 22 PRO CA C -11.766 11.233 -3.958 1.00 . A A . 22 PRO CA 1 1
11 10073 1 1 22 PRO CB C -12.661 12.214 -4.697 1.00 . A A . 22 PRO CB 1 1
11 10074 1 1 22 PRO CD C -12.832 12.631 -2.282 1.00 . A A . 22 PRO CD 1 1
11 10075 1 1 22 PRO CG C -13.140 13.209 -3.653 1.00 . A A . 22 PRO CG 1 1
11 10076 1 1 22 PRO HA H -11.927 10.291 -4.251 1.00 . A A . 22 PRO HA 1 1
11 10077 1 1 22 PRO HB2 H -12.115 12.717 -5.494 1.00 . A A . 22 PRO HB2 1 1
11 10078 1 1 22 PRO HB3 H -13.503 11.701 -5.162 1.00 . A A . 22 PRO HB3 1 1
11 10079 1 1 22 PRO HD2 H -12.226 13.317 -1.690 1.00 . A A . 22 PRO HD2 1 1
11 10080 1 1 22 PRO HD3 H -13.744 12.444 -1.716 1.00 . A A . 22 PRO HD3 1 1
11 10081 1 1 22 PRO HG2 H -12.642 14.170 -3.784 1.00 . A A . 22 PRO HG2 1 1
11 10082 1 1 22 PRO HG3 H -14.210 13.389 -3.759 1.00 . A A . 22 PRO HG3 1 1
11 10083 1 1 22 PRO N N -12.113 11.390 -2.556 1.00 . A A . 22 PRO N 1 1
11 10084 1 1 22 PRO O O -9.906 12.283 -5.055 1.00 . A A . 22 PRO O 1 1
11 10085 1 1 23 GLY C C -7.296 9.910 -2.658 1.00 . A A . 23 GLY C 1 1
11 10086 1 1 23 GLY CA C -8.019 10.966 -3.497 1.00 . A A . 23 GLY CA 1 1
11 10087 1 1 23 GLY H H -9.769 10.177 -2.688 1.00 . A A . 23 GLY H 1 1
11 10088 1 1 23 GLY HA2 H -7.715 10.877 -4.540 1.00 . A A . 23 GLY HA2 1 1
11 10089 1 1 23 GLY HA3 H -7.727 11.962 -3.164 1.00 . A A . 23 GLY HA3 1 1
11 10090 1 1 23 GLY N N -9.460 10.817 -3.392 1.00 . A A . 23 GLY N 1 1
11 10091 1 1 23 GLY O O -6.270 9.376 -3.076 1.00 . A A . 23 GLY O 1 1
11 10092 1 1 24 ASP C C -7.610 7.253 -1.095 1.00 . A A . 24 ASP C 1 1
11 10093 1 1 24 ASP CA C -7.282 8.659 -0.589 1.00 . A A . 24 ASP CA 1 1
11 10094 1 1 24 ASP CB C -7.858 8.799 0.822 1.00 . A A . 24 ASP CB 1 1
11 10095 1 1 24 ASP CG C -7.459 10.079 1.558 1.00 . A A . 24 ASP CG 1 1
11 10096 1 1 24 ASP H H -8.694 10.080 -1.157 1.00 . A A . 24 ASP H 1 1
11 10097 1 1 24 ASP HA H -6.211 8.863 -0.590 1.00 . A A . 24 ASP HA 1 1
11 10098 1 1 24 ASP HB2 H -8.945 8.757 0.760 1.00 . A A . 24 ASP HB2 1 1
11 10099 1 1 24 ASP HB3 H -7.539 7.942 1.415 1.00 . A A . 24 ASP HB3 1 1
11 10100 1 1 24 ASP N N -7.860 9.641 -1.490 1.00 . A A . 24 ASP N 1 1
11 10101 1 1 24 ASP O O -8.772 6.931 -1.336 1.00 . A A . 24 ASP O 1 1
11 10102 1 1 24 ASP OD1 O -7.501 11.145 0.907 1.00 . A A . 24 ASP OD1 1 1
11 10103 1 1 24 ASP OD2 O -7.122 9.963 2.757 1.00 . A A . 24 ASP OD2 1 1
11 10104 1 1 25 LEU C C -7.388 4.248 -0.621 1.00 . A A . 25 LEU C 1 1
11 10105 1 1 25 LEU CA C -6.727 5.088 -1.716 1.00 . A A . 25 LEU CA 1 1
11 10106 1 1 25 LEU CB C -5.388 4.526 -2.199 1.00 . A A . 25 LEU CB 1 1
11 10107 1 1 25 LEU CD1 C -5.828 3.182 -4.286 1.00 . A A . 25 LEU CD1 1 1
11 10108 1 1 25 LEU CD2 C -4.103 2.394 -2.602 1.00 . A A . 25 LEU CD2 1 1
11 10109 1 1 25 LEU CG C -5.431 3.124 -2.810 1.00 . A A . 25 LEU CG 1 1
11 10110 1 1 25 LEU H H -5.622 6.721 -1.044 1.00 . A A . 25 LEU H 1 1
11 10111 1 1 25 LEU HA H -7.393 5.119 -2.578 1.00 . A A . 25 LEU HA 1 1
11 10112 1 1 25 LEU HB2 H -4.975 5.211 -2.939 1.00 . A A . 25 LEU HB2 1 1
11 10113 1 1 25 LEU HB3 H -4.697 4.512 -1.356 1.00 . A A . 25 LEU HB3 1 1
11 10114 1 1 25 LEU HD11 H -5.557 4.154 -4.698 1.00 . A A . 25 LEU HD11 1 1
11 10115 1 1 25 LEU HD12 H -5.306 2.397 -4.834 1.00 . A A . 25 LEU HD12 1 1
11 10116 1 1 25 LEU HD13 H -6.904 3.035 -4.379 1.00 . A A . 25 LEU HD13 1 1
11 10117 1 1 25 LEU HD21 H -3.844 1.845 -3.507 1.00 . A A . 25 LEU HD21 1 1
11 10118 1 1 25 LEU HD22 H -3.320 3.120 -2.381 1.00 . A A . 25 LEU HD22 1 1
11 10119 1 1 25 LEU HD23 H -4.198 1.697 -1.769 1.00 . A A . 25 LEU HD23 1 1
11 10120 1 1 25 LEU HG H -6.199 2.549 -2.292 1.00 . A A . 25 LEU HG 1 1
11 10121 1 1 25 LEU N N -6.564 6.452 -1.242 1.00 . A A . 25 LEU N 1 1
11 10122 1 1 25 LEU O O -6.798 4.021 0.434 1.00 . A A . 25 LEU O 1 1
11 10123 1 1 26 THR C C -9.070 1.513 -0.194 1.00 . A A . 26 THR C 1 1
11 10124 1 1 26 THR CA C -9.352 2.999 0.036 1.00 . A A . 26 THR CA 1 1
11 10125 1 1 26 THR CB C -10.832 3.365 -0.094 1.00 . A A . 26 THR CB 1 1
11 10126 1 1 26 THR CG2 C -11.092 4.852 0.157 1.00 . A A . 26 THR CG2 1 1
11 10127 1 1 26 THR H H -9.077 3.999 -1.771 1.00 . A A . 26 THR H 1 1
11 10128 1 1 26 THR HA H -9.005 3.238 1.042 1.00 . A A . 26 THR HA 1 1
11 10129 1 1 26 THR HB H -11.445 2.746 0.562 1.00 . A A . 26 THR HB 1 1
11 10130 1 1 26 THR HG1 H -10.741 2.319 -1.798 1.00 . A A . 26 THR HG1 1 1
11 10131 1 1 26 THR HG21 H -11.545 5.296 -0.730 1.00 . A A . 26 THR HG21 1 1
11 10132 1 1 26 THR HG22 H -11.767 4.964 1.005 1.00 . A A . 26 THR HG22 1 1
11 10133 1 1 26 THR HG23 H -10.149 5.354 0.373 1.00 . A A . 26 THR HG23 1 1
11 10134 1 1 26 THR N N -8.604 3.809 -0.910 1.00 . A A . 26 THR N 1 1
11 10135 1 1 26 THR O O -9.060 1.049 -1.333 1.00 . A A . 26 THR O 1 1
11 10136 1 1 26 THR OG1 O -11.111 3.192 -1.481 1.00 . A A . 26 THR OG1 1 1
11 10137 1 1 27 PHE C C -8.971 -1.317 2.136 1.00 . A A . 27 PHE C 1 1
11 10138 1 1 27 PHE CA C -8.568 -0.616 0.837 1.00 . A A . 27 PHE CA 1 1
11 10139 1 1 27 PHE CB C -7.058 -0.765 0.639 1.00 . A A . 27 PHE CB 1 1
11 10140 1 1 27 PHE CD1 C -6.105 -0.394 2.925 1.00 . A A . 27 PHE CD1 1 1
11 10141 1 1 27 PHE CD2 C -5.583 1.167 1.239 1.00 . A A . 27 PHE CD2 1 1
11 10142 1 1 27 PHE CE1 C -5.324 0.346 3.852 1.00 . A A . 27 PHE CE1 1 1
11 10143 1 1 27 PHE CE2 C -4.802 1.907 2.167 1.00 . A A . 27 PHE CE2 1 1
11 10144 1 1 27 PHE CG C -6.217 0.032 1.638 1.00 . A A . 27 PHE CG 1 1
11 10145 1 1 27 PHE CZ C -4.690 1.481 3.453 1.00 . A A . 27 PHE CZ 1 1
11 10146 1 1 27 PHE H H -8.859 1.193 1.828 1.00 . A A . 27 PHE H 1 1
11 10147 1 1 27 PHE HA H -9.152 -1.022 0.011 1.00 . A A . 27 PHE HA 1 1
11 10148 1 1 27 PHE HB2 H -6.794 -1.819 0.717 1.00 . A A . 27 PHE HB2 1 1
11 10149 1 1 27 PHE HB3 H -6.802 -0.447 -0.372 1.00 . A A . 27 PHE HB3 1 1
11 10150 1 1 27 PHE HD1 H -6.613 -1.303 3.244 1.00 . A A . 27 PHE HD1 1 1
11 10151 1 1 27 PHE HD2 H -5.673 1.509 0.208 1.00 . A A . 27 PHE HD2 1 1
11 10152 1 1 27 PHE HE1 H -5.234 0.005 4.883 1.00 . A A . 27 PHE HE1 1 1
11 10153 1 1 27 PHE HE2 H -4.294 2.817 1.847 1.00 . A A . 27 PHE HE2 1 1
11 10154 1 1 27 PHE HZ H -4.091 2.049 4.165 1.00 . A A . 27 PHE HZ 1 1
11 10155 1 1 27 PHE N N -8.849 0.808 0.905 1.00 . A A . 27 PHE N 1 1
11 10156 1 1 27 PHE O O -9.560 -0.699 3.022 1.00 . A A . 27 PHE O 1 1
11 10157 1 1 28 THR C C -7.740 -4.201 3.827 1.00 . A A . 28 THR C 1 1
11 10158 1 1 28 THR CA C -8.958 -3.389 3.383 1.00 . A A . 28 THR CA 1 1
11 10159 1 1 28 THR CB C -10.177 -4.253 3.054 1.00 . A A . 28 THR CB 1 1
11 10160 1 1 28 THR CG2 C -11.473 -3.441 2.998 1.00 . A A . 28 THR CG2 1 1
11 10161 1 1 28 THR H H -8.160 -3.092 1.483 1.00 . A A . 28 THR H 1 1
11 10162 1 1 28 THR HA H -9.204 -2.709 4.199 1.00 . A A . 28 THR HA 1 1
11 10163 1 1 28 THR HB H -10.268 -5.082 3.755 1.00 . A A . 28 THR HB 1 1
11 10164 1 1 28 THR HG1 H -9.958 -3.857 1.105 1.00 . A A . 28 THR HG1 1 1
11 10165 1 1 28 THR HG21 H -12.135 -3.865 2.243 1.00 . A A . 28 THR HG21 1 1
11 10166 1 1 28 THR HG22 H -11.964 -3.472 3.971 1.00 . A A . 28 THR HG22 1 1
11 10167 1 1 28 THR HG23 H -11.243 -2.407 2.740 1.00 . A A . 28 THR HG23 1 1
11 10168 1 1 28 THR N N -8.638 -2.597 2.208 1.00 . A A . 28 THR N 1 1
11 10169 1 1 28 THR O O -6.848 -4.477 3.026 1.00 . A A . 28 THR O 1 1
11 10170 1 1 28 THR OG1 O -9.962 -4.657 1.704 1.00 . A A . 28 THR OG1 1 1
11 10171 1 1 29 GLU C C -6.412 -6.600 4.832 1.00 . A A . 29 GLU C 1 1
11 10172 1 1 29 GLU CA C -6.648 -5.337 5.662 1.00 . A A . 29 GLU CA 1 1
11 10173 1 1 29 GLU CB C -6.917 -5.686 7.127 1.00 . A A . 29 GLU CB 1 1
11 10174 1 1 29 GLU CD C -6.819 -8.125 7.762 1.00 . A A . 29 GLU CD 1 1
11 10175 1 1 29 GLU CG C -6.017 -6.833 7.592 1.00 . A A . 29 GLU CG 1 1
11 10176 1 1 29 GLU H H -8.471 -4.333 5.747 1.00 . A A . 29 GLU H 1 1
11 10177 1 1 29 GLU HA H -5.774 -4.688 5.605 1.00 . A A . 29 GLU HA 1 1
11 10178 1 1 29 GLU HB2 H -6.746 -4.809 7.752 1.00 . A A . 29 GLU HB2 1 1
11 10179 1 1 29 GLU HB3 H -7.963 -5.967 7.252 1.00 . A A . 29 GLU HB3 1 1
11 10180 1 1 29 GLU HG2 H -5.218 -6.989 6.867 1.00 . A A . 29 GLU HG2 1 1
11 10181 1 1 29 GLU HG3 H -5.543 -6.568 8.537 1.00 . A A . 29 GLU HG3 1 1
11 10182 1 1 29 GLU N N -7.742 -4.562 5.102 1.00 . A A . 29 GLU N 1 1
11 10183 1 1 29 GLU O O -7.350 -7.344 4.548 1.00 . A A . 29 GLU O 1 1
11 10184 1 1 29 GLU OE1 O -7.872 -8.231 7.097 1.00 . A A . 29 GLU OE1 1 1
11 10185 1 1 29 GLU OE2 O -6.360 -8.977 8.553 1.00 . A A . 29 GLU OE2 1 1
11 10186 1 1 30 GLY C C -4.511 -7.570 2.220 1.00 . A A . 30 GLY C 1 1
11 10187 1 1 30 GLY CA C -4.785 -7.963 3.673 1.00 . A A . 30 GLY CA 1 1
11 10188 1 1 30 GLY H H -4.399 -6.193 4.700 1.00 . A A . 30 GLY H 1 1
11 10189 1 1 30 GLY HA2 H -3.899 -8.432 4.100 1.00 . A A . 30 GLY HA2 1 1
11 10190 1 1 30 GLY HA3 H -5.585 -8.703 3.708 1.00 . A A . 30 GLY HA3 1 1
11 10191 1 1 30 GLY N N -5.155 -6.803 4.465 1.00 . A A . 30 GLY N 1 1
11 10192 1 1 30 GLY O O -3.747 -8.239 1.525 1.00 . A A . 30 GLY O 1 1
11 10193 1 1 31 GLU C C -3.519 -5.638 0.185 1.00 . A A . 31 GLU C 1 1
11 10194 1 1 31 GLU CA C -4.984 -5.996 0.445 1.00 . A A . 31 GLU CA 1 1
11 10195 1 1 31 GLU CB C -5.896 -4.796 0.181 1.00 . A A . 31 GLU CB 1 1
11 10196 1 1 31 GLU CD C -7.456 -5.692 -1.587 1.00 . A A . 31 GLU CD 1 1
11 10197 1 1 31 GLU CG C -7.324 -5.251 -0.127 1.00 . A A . 31 GLU CG 1 1
11 10198 1 1 31 GLU H H -5.769 -5.947 2.374 1.00 . A A . 31 GLU H 1 1
11 10199 1 1 31 GLU HA H -5.283 -6.822 -0.199 1.00 . A A . 31 GLU HA 1 1
11 10200 1 1 31 GLU HB2 H -5.900 -4.139 1.050 1.00 . A A . 31 GLU HB2 1 1
11 10201 1 1 31 GLU HB3 H -5.507 -4.217 -0.656 1.00 . A A . 31 GLU HB3 1 1
11 10202 1 1 31 GLU HG2 H -7.597 -6.076 0.531 1.00 . A A . 31 GLU HG2 1 1
11 10203 1 1 31 GLU HG3 H -8.020 -4.438 0.075 1.00 . A A . 31 GLU HG3 1 1
11 10204 1 1 31 GLU N N -5.149 -6.486 1.803 1.00 . A A . 31 GLU N 1 1
11 10205 1 1 31 GLU O O -2.790 -5.280 1.109 1.00 . A A . 31 GLU O 1 1
11 10206 1 1 31 GLU OE1 O -7.009 -4.915 -2.457 1.00 . A A . 31 GLU OE1 1 1
11 10207 1 1 31 GLU OE2 O -8.001 -6.797 -1.798 1.00 . A A . 31 GLU OE2 1 1
11 10208 1 1 32 GLU C C -1.701 -4.058 -2.121 1.00 . A A . 32 GLU C 1 1
11 10209 1 1 32 GLU CA C -1.767 -5.441 -1.471 1.00 . A A . 32 GLU CA 1 1
11 10210 1 1 32 GLU CB C -1.212 -6.515 -2.409 1.00 . A A . 32 GLU CB 1 1
11 10211 1 1 32 GLU CD C 0.103 -8.665 -2.489 1.00 . A A . 32 GLU CD 1 1
11 10212 1 1 32 GLU CG C -0.183 -7.391 -1.692 1.00 . A A . 32 GLU CG 1 1
11 10213 1 1 32 GLU H H -3.731 -6.040 -1.823 1.00 . A A . 32 GLU H 1 1
11 10214 1 1 32 GLU HA H -1.191 -5.443 -0.545 1.00 . A A . 32 GLU HA 1 1
11 10215 1 1 32 GLU HB2 H -2.028 -7.135 -2.780 1.00 . A A . 32 GLU HB2 1 1
11 10216 1 1 32 GLU HB3 H -0.752 -6.042 -3.277 1.00 . A A . 32 GLU HB3 1 1
11 10217 1 1 32 GLU HG2 H 0.741 -6.830 -1.551 1.00 . A A . 32 GLU HG2 1 1
11 10218 1 1 32 GLU HG3 H -0.551 -7.653 -0.700 1.00 . A A . 32 GLU HG3 1 1
11 10219 1 1 32 GLU N N -3.132 -5.748 -1.077 1.00 . A A . 32 GLU N 1 1
11 10220 1 1 32 GLU O O -2.089 -3.891 -3.276 1.00 . A A . 32 GLU O 1 1
11 10221 1 1 32 GLU OE1 O 0.096 -8.568 -3.736 1.00 . A A . 32 GLU OE1 1 1
11 10222 1 1 32 GLU OE2 O 0.323 -9.707 -1.835 1.00 . A A . 32 GLU OE2 1 1
11 10223 1 1 33 ILE C C 0.321 -1.526 -2.405 1.00 . A A . 33 ILE C 1 1
11 10224 1 1 33 ILE CA C -1.084 -1.736 -1.836 1.00 . A A . 33 ILE CA 1 1
11 10225 1 1 33 ILE CB C -1.457 -0.740 -0.737 1.00 . A A . 33 ILE CB 1 1
11 10226 1 1 33 ILE CD1 C -3.034 -0.745 1.232 1.00 . A A . 33 ILE CD1 1 1
11 10227 1 1 33 ILE CG1 C -2.903 -0.945 -0.280 1.00 . A A . 33 ILE CG1 1 1
11 10228 1 1 33 ILE CG2 C -1.198 0.698 -1.189 1.00 . A A . 33 ILE CG2 1 1
11 10229 1 1 33 ILE H H -0.892 -3.244 -0.411 1.00 . A A . 33 ILE H 1 1
11 10230 1 1 33 ILE HA H -1.805 -1.611 -2.643 1.00 . A A . 33 ILE HA 1 1
11 10231 1 1 33 ILE HB H -0.817 -0.927 0.125 1.00 . A A . 33 ILE HB 1 1
11 10232 1 1 33 ILE HD11 H -2.323 -1.391 1.746 1.00 . A A . 33 ILE HD11 1 1
11 10233 1 1 33 ILE HD12 H -2.825 0.296 1.480 1.00 . A A . 33 ILE HD12 1 1
11 10234 1 1 33 ILE HD13 H -4.047 -0.996 1.545 1.00 . A A . 33 ILE HD13 1 1
11 10235 1 1 33 ILE HG12 H -3.556 -0.244 -0.801 1.00 . A A . 33 ILE HG12 1 1
11 10236 1 1 33 ILE HG13 H -3.234 -1.948 -0.547 1.00 . A A . 33 ILE HG13 1 1
11 10237 1 1 33 ILE HG21 H -0.952 1.313 -0.323 1.00 . A A . 33 ILE HG21 1 1
11 10238 1 1 33 ILE HG22 H -0.366 0.713 -1.893 1.00 . A A . 33 ILE HG22 1 1
11 10239 1 1 33 ILE HG23 H -2.090 1.094 -1.674 1.00 . A A . 33 ILE HG23 1 1
11 10240 1 1 33 ILE N N -1.206 -3.100 -1.350 1.00 . A A . 33 ILE N 1 1
11 10241 1 1 33 ILE O O 1.314 -1.743 -1.712 1.00 . A A . 33 ILE O 1 1
11 10242 1 1 34 LEU C C 1.972 0.623 -4.237 1.00 . A A . 34 LEU C 1 1
11 10243 1 1 34 LEU CA C 1.626 -0.865 -4.331 1.00 . A A . 34 LEU CA 1 1
11 10244 1 1 34 LEU CB C 1.585 -1.397 -5.765 1.00 . A A . 34 LEU CB 1 1
11 10245 1 1 34 LEU CD1 C 4.065 -1.056 -6.065 1.00 . A A . 34 LEU CD1 1 1
11 10246 1 1 34 LEU CD2 C 2.596 -1.570 -8.068 1.00 . A A . 34 LEU CD2 1 1
11 10247 1 1 34 LEU CG C 2.683 -0.889 -6.701 1.00 . A A . 34 LEU CG 1 1
11 10248 1 1 34 LEU H H -0.453 -0.933 -4.218 1.00 . A A . 34 LEU H 1 1
11 10249 1 1 34 LEU HA H 2.390 -1.431 -3.799 1.00 . A A . 34 LEU HA 1 1
11 10250 1 1 34 LEU HB2 H 1.639 -2.485 -5.729 1.00 . A A . 34 LEU HB2 1 1
11 10251 1 1 34 LEU HB3 H 0.618 -1.140 -6.198 1.00 . A A . 34 LEU HB3 1 1
11 10252 1 1 34 LEU HD11 H 4.487 -2.017 -6.359 1.00 . A A . 34 LEU HD11 1 1
11 10253 1 1 34 LEU HD12 H 4.720 -0.253 -6.404 1.00 . A A . 34 LEU HD12 1 1
11 10254 1 1 34 LEU HD13 H 3.973 -1.015 -4.980 1.00 . A A . 34 LEU HD13 1 1
11 10255 1 1 34 LEU HD21 H 3.146 -0.981 -8.803 1.00 . A A . 34 LEU HD21 1 1
11 10256 1 1 34 LEU HD22 H 3.028 -2.569 -8.006 1.00 . A A . 34 LEU HD22 1 1
11 10257 1 1 34 LEU HD23 H 1.551 -1.644 -8.371 1.00 . A A . 34 LEU HD23 1 1
11 10258 1 1 34 LEU HG H 2.529 0.178 -6.862 1.00 . A A . 34 LEU HG 1 1
11 10259 1 1 34 LEU N N 0.360 -1.106 -3.661 1.00 . A A . 34 LEU N 1 1
11 10260 1 1 34 LEU O O 1.354 1.451 -4.905 1.00 . A A . 34 LEU O 1 1
11 10261 1 1 35 VAL C C 4.388 2.662 -4.314 1.00 . A A . 35 VAL C 1 1
11 10262 1 1 35 VAL CA C 3.393 2.290 -3.212 1.00 . A A . 35 VAL CA 1 1
11 10263 1 1 35 VAL CB C 3.966 2.468 -1.805 1.00 . A A . 35 VAL CB 1 1
11 10264 1 1 35 VAL CG1 C 4.250 3.942 -1.510 1.00 . A A . 35 VAL CG1 1 1
11 10265 1 1 35 VAL CG2 C 3.031 1.868 -0.753 1.00 . A A . 35 VAL CG2 1 1
11 10266 1 1 35 VAL H H 3.455 0.238 -2.863 1.00 . A A . 35 VAL H 1 1
11 10267 1 1 35 VAL HA H 2.515 2.929 -3.302 1.00 . A A . 35 VAL HA 1 1
11 10268 1 1 35 VAL HB H 4.912 1.929 -1.758 1.00 . A A . 35 VAL HB 1 1
11 10269 1 1 35 VAL HG11 H 4.506 4.059 -0.457 1.00 . A A . 35 VAL HG11 1 1
11 10270 1 1 35 VAL HG12 H 5.082 4.282 -2.127 1.00 . A A . 35 VAL HG12 1 1
11 10271 1 1 35 VAL HG13 H 3.364 4.535 -1.737 1.00 . A A . 35 VAL HG13 1 1
11 10272 1 1 35 VAL HG21 H 2.881 0.809 -0.961 1.00 . A A . 35 VAL HG21 1 1
11 10273 1 1 35 VAL HG22 H 3.474 1.985 0.236 1.00 . A A . 35 VAL HG22 1 1
11 10274 1 1 35 VAL HG23 H 2.071 2.384 -0.784 1.00 . A A . 35 VAL HG23 1 1
11 10275 1 1 35 VAL N N 2.958 0.917 -3.402 1.00 . A A . 35 VAL N 1 1
11 10276 1 1 35 VAL O O 5.198 1.835 -4.729 1.00 . A A . 35 VAL O 1 1
11 10277 1 1 36 THR C C 5.750 5.765 -5.416 1.00 . A A . 36 THR C 1 1
11 10278 1 1 36 THR CA C 5.176 4.400 -5.800 1.00 . A A . 36 THR CA 1 1
11 10279 1 1 36 THR CB C 4.389 4.419 -7.112 1.00 . A A . 36 THR CB 1 1
11 10280 1 1 36 THR CG2 C 3.696 3.086 -7.399 1.00 . A A . 36 THR CG2 1 1
11 10281 1 1 36 THR H H 3.633 4.575 -4.412 1.00 . A A . 36 THR H 1 1
11 10282 1 1 36 THR HA H 6.018 3.713 -5.891 1.00 . A A . 36 THR HA 1 1
11 10283 1 1 36 THR HB H 5.028 4.713 -7.945 1.00 . A A . 36 THR HB 1 1
11 10284 1 1 36 THR HG1 H 2.725 5.384 -7.664 1.00 . A A . 36 THR HG1 1 1
11 10285 1 1 36 THR HG21 H 4.447 2.315 -7.570 1.00 . A A . 36 THR HG21 1 1
11 10286 1 1 36 THR HG22 H 3.077 2.807 -6.546 1.00 . A A . 36 THR HG22 1 1
11 10287 1 1 36 THR HG23 H 3.069 3.185 -8.286 1.00 . A A . 36 THR HG23 1 1
11 10288 1 1 36 THR N N 4.294 3.908 -4.755 1.00 . A A . 36 THR N 1 1
11 10289 1 1 36 THR O O 6.945 6.008 -5.577 1.00 . A A . 36 THR O 1 1
11 10290 1 1 36 THR OG1 O 3.315 5.321 -6.860 1.00 . A A . 36 THR OG1 1 1
11 10291 1 1 37 GLN C C 5.047 8.141 -3.004 1.00 . A A . 37 GLN C 1 1
11 10292 1 1 37 GLN CA C 5.275 7.955 -4.505 1.00 . A A . 37 GLN CA 1 1
11 10293 1 1 37 GLN CB C 4.532 9.023 -5.309 1.00 . A A . 37 GLN CB 1 1
11 10294 1 1 37 GLN CD C 4.772 10.528 -7.319 1.00 . A A . 37 GLN CD 1 1
11 10295 1 1 37 GLN CG C 5.504 9.839 -6.165 1.00 . A A . 37 GLN CG 1 1
11 10296 1 1 37 GLN H H 3.901 6.415 -4.786 1.00 . A A . 37 GLN H 1 1
11 10297 1 1 37 GLN HA H 6.340 8.016 -4.728 1.00 . A A . 37 GLN HA 1 1
11 10298 1 1 37 GLN HB2 H 3.788 8.550 -5.950 1.00 . A A . 37 GLN HB2 1 1
11 10299 1 1 37 GLN HB3 H 3.995 9.686 -4.632 1.00 . A A . 37 GLN HB3 1 1
11 10300 1 1 37 GLN HE21 H 5.804 9.358 -8.610 1.00 . A A . 37 GLN HE21 1 1
11 10301 1 1 37 GLN HE22 H 4.696 10.471 -9.341 1.00 . A A . 37 GLN HE22 1 1
11 10302 1 1 37 GLN HG2 H 6.000 10.587 -5.546 1.00 . A A . 37 GLN HG2 1 1
11 10303 1 1 37 GLN HG3 H 6.281 9.186 -6.561 1.00 . A A . 37 GLN HG3 1 1
11 10304 1 1 37 GLN N N 4.871 6.620 -4.914 1.00 . A A . 37 GLN N 1 1
11 10305 1 1 37 GLN NE2 N 5.119 10.082 -8.523 1.00 . A A . 37 GLN NE2 1 1
11 10306 1 1 37 GLN O O 3.934 7.956 -2.514 1.00 . A A . 37 GLN O 1 1
11 10307 1 1 37 GLN OE1 O 3.947 11.407 -7.128 1.00 . A A . 37 GLN OE1 1 1
11 10308 1 1 38 LYS C C 6.137 10.219 -0.587 1.00 . A A . 38 LYS C 1 1
11 10309 1 1 38 LYS CA C 6.049 8.720 -0.880 1.00 . A A . 38 LYS CA 1 1
11 10310 1 1 38 LYS CB C 7.116 7.890 -0.162 1.00 . A A . 38 LYS CB 1 1
11 10311 1 1 38 LYS CD C 7.487 5.550 0.701 1.00 . A A . 38 LYS CD 1 1
11 10312 1 1 38 LYS CE C 7.781 4.123 0.234 1.00 . A A . 38 LYS CE 1 1
11 10313 1 1 38 LYS CG C 6.931 6.398 -0.445 1.00 . A A . 38 LYS CG 1 1
11 10314 1 1 38 LYS H H 7.020 8.654 -2.722 1.00 . A A . 38 LYS H 1 1
11 10315 1 1 38 LYS HA H 5.078 8.358 -0.542 1.00 . A A . 38 LYS HA 1 1
11 10316 1 1 38 LYS HB2 H 8.107 8.206 -0.487 1.00 . A A . 38 LYS HB2 1 1
11 10317 1 1 38 LYS HB3 H 7.060 8.070 0.911 1.00 . A A . 38 LYS HB3 1 1
11 10318 1 1 38 LYS HD2 H 8.400 6.005 1.086 1.00 . A A . 38 LYS HD2 1 1
11 10319 1 1 38 LYS HD3 H 6.771 5.527 1.522 1.00 . A A . 38 LYS HD3 1 1
11 10320 1 1 38 LYS HE2 H 7.894 3.467 1.098 1.00 . A A . 38 LYS HE2 1 1
11 10321 1 1 38 LYS HE3 H 6.940 3.743 -0.346 1.00 . A A . 38 LYS HE3 1 1
11 10322 1 1 38 LYS HG2 H 5.873 6.178 -0.584 1.00 . A A . 38 LYS HG2 1 1
11 10323 1 1 38 LYS HG3 H 7.436 6.135 -1.375 1.00 . A A . 38 LYS HG3 1 1
11 10324 1 1 38 LYS HZ1 H 8.844 3.561 -1.419 1.00 . A A . 38 LYS HZ1 1 1
11 10325 1 1 38 LYS HZ2 H 9.276 5.022 -0.830 1.00 . A A . 38 LYS HZ2 1 1
11 10326 1 1 38 LYS HZ3 H 9.749 3.659 -0.063 1.00 . A A . 38 LYS HZ3 1 1
11 10327 1 1 38 LYS N N 6.119 8.506 -2.315 1.00 . A A . 38 LYS N 1 1
11 10328 1 1 38 LYS NZ N 9.012 4.088 -0.586 1.00 . A A . 38 LYS NZ 1 1
11 10329 1 1 38 LYS O O 7.218 10.803 -0.637 1.00 . A A . 38 LYS O 1 1
11 10330 1 1 39 ASP C C 4.749 12.409 1.522 1.00 . A A . 39 ASP C 1 1
11 10331 1 1 39 ASP CA C 4.916 12.219 0.013 1.00 . A A . 39 ASP CA 1 1
11 10332 1 1 39 ASP CB C 3.720 12.873 -0.681 1.00 . A A . 39 ASP CB 1 1
11 10333 1 1 39 ASP CG C 3.995 14.255 -1.278 1.00 . A A . 39 ASP CG 1 1
11 10334 1 1 39 ASP H H 4.108 10.317 -0.249 1.00 . A A . 39 ASP H 1 1
11 10335 1 1 39 ASP HA H 5.853 12.635 -0.358 1.00 . A A . 39 ASP HA 1 1
11 10336 1 1 39 ASP HB2 H 3.375 12.213 -1.477 1.00 . A A . 39 ASP HB2 1 1
11 10337 1 1 39 ASP HB3 H 2.905 12.960 0.037 1.00 . A A . 39 ASP HB3 1 1
11 10338 1 1 39 ASP N N 4.984 10.799 -0.288 1.00 . A A . 39 ASP N 1 1
11 10339 1 1 39 ASP O O 3.659 12.214 2.059 1.00 . A A . 39 ASP O 1 1
11 10340 1 1 39 ASP OD1 O 4.650 15.056 -0.576 1.00 . A A . 39 ASP OD1 1 1
11 10341 1 1 39 ASP OD2 O 3.543 14.480 -2.421 1.00 . A A . 39 ASP OD2 1 1
11 10342 1 1 40 GLY C C 5.396 11.742 4.343 1.00 . A A . 40 GLY C 1 1
11 10343 1 1 40 GLY CA C 5.833 13.005 3.600 1.00 . A A . 40 GLY CA 1 1
11 10344 1 1 40 GLY H H 6.727 12.943 1.720 1.00 . A A . 40 GLY H 1 1
11 10345 1 1 40 GLY HA2 H 6.827 13.303 3.935 1.00 . A A . 40 GLY HA2 1 1
11 10346 1 1 40 GLY HA3 H 5.157 13.826 3.841 1.00 . A A . 40 GLY HA3 1 1
11 10347 1 1 40 GLY N N 5.845 12.787 2.164 1.00 . A A . 40 GLY N 1 1
11 10348 1 1 40 GLY O O 6.026 10.693 4.217 1.00 . A A . 40 GLY O 1 1
11 10349 1 1 41 GLU C C 2.711 10.037 5.063 1.00 . A A . 41 GLU C 1 1
11 10350 1 1 41 GLU CA C 3.791 10.765 5.866 1.00 . A A . 41 GLU CA 1 1
11 10351 1 1 41 GLU CB C 3.247 11.233 7.218 1.00 . A A . 41 GLU CB 1 1
11 10352 1 1 41 GLU CD C 2.878 10.592 9.629 1.00 . A A . 41 GLU CD 1 1
11 10353 1 1 41 GLU CG C 3.227 10.084 8.228 1.00 . A A . 41 GLU CG 1 1
11 10354 1 1 41 GLU H H 3.812 12.739 5.201 1.00 . A A . 41 GLU H 1 1
11 10355 1 1 41 GLU HA H 4.639 10.101 6.033 1.00 . A A . 41 GLU HA 1 1
11 10356 1 1 41 GLU HB2 H 3.864 12.047 7.600 1.00 . A A . 41 GLU HB2 1 1
11 10357 1 1 41 GLU HB3 H 2.239 11.629 7.092 1.00 . A A . 41 GLU HB3 1 1
11 10358 1 1 41 GLU HG2 H 2.499 9.335 7.917 1.00 . A A . 41 GLU HG2 1 1
11 10359 1 1 41 GLU HG3 H 4.200 9.594 8.247 1.00 . A A . 41 GLU HG3 1 1
11 10360 1 1 41 GLU N N 4.319 11.883 5.103 1.00 . A A . 41 GLU N 1 1
11 10361 1 1 41 GLU O O 2.436 8.864 5.308 1.00 . A A . 41 GLU O 1 1
11 10362 1 1 41 GLU OE1 O 3.425 11.652 10.001 1.00 . A A . 41 GLU OE1 1 1
11 10363 1 1 41 GLU OE2 O 2.073 9.907 10.296 1.00 . A A . 41 GLU OE2 1 1
11 10364 1 1 42 TRP C C 1.718 9.790 1.952 1.00 . A A . 42 TRP C 1 1
11 10365 1 1 42 TRP CA C 1.084 10.203 3.281 1.00 . A A . 42 TRP CA 1 1
11 10366 1 1 42 TRP CB C -0.073 11.189 3.111 1.00 . A A . 42 TRP CB 1 1
11 10367 1 1 42 TRP CD1 C -0.674 12.107 5.447 1.00 . A A . 42 TRP CD1 1 1
11 10368 1 1 42 TRP CD2 C -2.212 10.741 4.622 1.00 . A A . 42 TRP CD2 1 1
11 10369 1 1 42 TRP CE2 C -2.652 11.157 5.862 1.00 . A A . 42 TRP CE2 1 1
11 10370 1 1 42 TRP CE3 C -2.970 9.859 3.833 1.00 . A A . 42 TRP CE3 1 1
11 10371 1 1 42 TRP CG C -0.934 11.361 4.365 1.00 . A A . 42 TRP CG 1 1
11 10372 1 1 42 TRP CH2 C -4.637 9.862 5.656 1.00 . A A . 42 TRP CH2 1 1
11 10373 1 1 42 TRP CZ2 C -3.865 10.741 6.424 1.00 . A A . 42 TRP CZ2 1 1
11 10374 1 1 42 TRP CZ3 C -4.180 9.453 4.409 1.00 . A A . 42 TRP CZ3 1 1
11 10375 1 1 42 TRP H H 2.357 11.719 3.930 1.00 . A A . 42 TRP H 1 1
11 10376 1 1 42 TRP HA H 0.682 9.327 3.790 1.00 . A A . 42 TRP HA 1 1
11 10377 1 1 42 TRP HB2 H 0.330 12.160 2.823 1.00 . A A . 42 TRP HB2 1 1
11 10378 1 1 42 TRP HB3 H -0.707 10.851 2.291 1.00 . A A . 42 TRP HB3 1 1
11 10379 1 1 42 TRP HD1 H 0.224 12.711 5.575 1.00 . A A . 42 TRP HD1 1 1
11 10380 1 1 42 TRP HE1 H -1.724 12.518 7.345 1.00 . A A . 42 TRP HE1 1 1
11 10381 1 1 42 TRP HE3 H -2.645 9.516 2.851 1.00 . A A . 42 TRP HE3 1 1
11 10382 1 1 42 TRP HH2 H -5.593 9.500 6.034 1.00 . A A . 42 TRP HH2 1 1
11 10383 1 1 42 TRP HZ2 H -4.190 11.084 7.406 1.00 . A A . 42 TRP HZ2 1 1
11 10384 1 1 42 TRP HZ3 H -4.808 8.768 3.838 1.00 . A A . 42 TRP HZ3 1 1
11 10385 1 1 42 TRP N N 2.128 10.764 4.122 1.00 . A A . 42 TRP N 1 1
11 10386 1 1 42 TRP NE1 N -1.687 12.013 6.380 1.00 . A A . 42 TRP NE1 1 1
11 10387 1 1 42 TRP O O 2.078 10.642 1.141 1.00 . A A . 42 TRP O 1 1
11 10388 1 1 43 TRP C C 1.281 7.608 -0.411 1.00 . A A . 43 TRP C 1 1
11 10389 1 1 43 TRP CA C 2.421 7.947 0.551 1.00 . A A . 43 TRP CA 1 1
11 10390 1 1 43 TRP CB C 3.322 6.749 0.857 1.00 . A A . 43 TRP CB 1 1
11 10391 1 1 43 TRP CD1 C 4.895 8.158 2.340 1.00 . A A . 43 TRP CD1 1 1
11 10392 1 1 43 TRP CD2 C 4.866 6.012 2.888 1.00 . A A . 43 TRP CD2 1 1
11 10393 1 1 43 TRP CE2 C 5.738 6.646 3.750 1.00 . A A . 43 TRP CE2 1 1
11 10394 1 1 43 TRP CE3 C 4.624 4.630 2.977 1.00 . A A . 43 TRP CE3 1 1
11 10395 1 1 43 TRP CG C 4.328 6.998 1.982 1.00 . A A . 43 TRP CG 1 1
11 10396 1 1 43 TRP CH2 C 6.213 4.600 4.869 1.00 . A A . 43 TRP CH2 1 1
11 10397 1 1 43 TRP CZ2 C 6.438 5.978 4.762 1.00 . A A . 43 TRP CZ2 1 1
11 10398 1 1 43 TRP CZ3 C 5.331 3.976 3.993 1.00 . A A . 43 TRP CZ3 1 1
11 10399 1 1 43 TRP H H 1.541 7.797 2.434 1.00 . A A . 43 TRP H 1 1
11 10400 1 1 43 TRP HA H 3.056 8.720 0.119 1.00 . A A . 43 TRP HA 1 1
11 10401 1 1 43 TRP HB2 H 2.697 5.897 1.124 1.00 . A A . 43 TRP HB2 1 1
11 10402 1 1 43 TRP HB3 H 3.865 6.476 -0.048 1.00 . A A . 43 TRP HB3 1 1
11 10403 1 1 43 TRP HD1 H 4.701 9.113 1.851 1.00 . A A . 43 TRP HD1 1 1
11 10404 1 1 43 TRP HE1 H 6.343 8.774 3.889 1.00 . A A . 43 TRP HE1 1 1
11 10405 1 1 43 TRP HE3 H 3.941 4.106 2.309 1.00 . A A . 43 TRP HE3 1 1
11 10406 1 1 43 TRP HH2 H 6.726 4.020 5.635 1.00 . A A . 43 TRP HH2 1 1
11 10407 1 1 43 TRP HZ2 H 7.121 6.502 5.430 1.00 . A A . 43 TRP HZ2 1 1
11 10408 1 1 43 TRP HZ3 H 5.180 2.903 4.106 1.00 . A A . 43 TRP HZ3 1 1
11 10409 1 1 43 TRP N N 1.836 8.483 1.769 1.00 . A A . 43 TRP N 1 1
11 10410 1 1 43 TRP NE1 N 5.756 7.993 3.406 1.00 . A A . 43 TRP NE1 1 1
11 10411 1 1 43 TRP O O 0.122 7.534 -0.005 1.00 . A A . 43 TRP O 1 1
11 10412 1 1 44 THR C C 0.713 5.584 -3.005 1.00 . A A . 44 THR C 1 1
11 10413 1 1 44 THR CA C 0.672 7.081 -2.692 1.00 . A A . 44 THR CA 1 1
11 10414 1 1 44 THR CB C 0.947 7.965 -3.910 1.00 . A A . 44 THR CB 1 1
11 10415 1 1 44 THR CG2 C 0.130 7.545 -5.134 1.00 . A A . 44 THR CG2 1 1
11 10416 1 1 44 THR H H 2.594 7.473 -1.990 1.00 . A A . 44 THR H 1 1
11 10417 1 1 44 THR HA H -0.322 7.299 -2.301 1.00 . A A . 44 THR HA 1 1
11 10418 1 1 44 THR HB H 2.011 7.989 -4.141 1.00 . A A . 44 THR HB 1 1
11 10419 1 1 44 THR HG1 H 1.082 9.762 -3.039 1.00 . A A . 44 THR HG1 1 1
11 10420 1 1 44 THR HG21 H 0.651 6.746 -5.662 1.00 . A A . 44 THR HG21 1 1
11 10421 1 1 44 THR HG22 H -0.849 7.190 -4.813 1.00 . A A . 44 THR HG22 1 1
11 10422 1 1 44 THR HG23 H 0.007 8.400 -5.799 1.00 . A A . 44 THR HG23 1 1
11 10423 1 1 44 THR N N 1.649 7.411 -1.668 1.00 . A A . 44 THR N 1 1
11 10424 1 1 44 THR O O 1.719 5.077 -3.498 1.00 . A A . 44 THR O 1 1
11 10425 1 1 44 THR OG1 O 0.404 9.232 -3.549 1.00 . A A . 44 THR OG1 1 1
11 10426 1 1 45 GLY C C -1.385 3.204 -4.164 1.00 . A A . 45 GLY C 1 1
11 10427 1 1 45 GLY CA C -0.497 3.491 -2.951 1.00 . A A . 45 GLY CA 1 1
11 10428 1 1 45 GLY H H -1.208 5.340 -2.306 1.00 . A A . 45 GLY H 1 1
11 10429 1 1 45 GLY HA2 H 0.496 3.074 -3.116 1.00 . A A . 45 GLY HA2 1 1
11 10430 1 1 45 GLY HA3 H -0.908 2.997 -2.070 1.00 . A A . 45 GLY HA3 1 1
11 10431 1 1 45 GLY N N -0.394 4.919 -2.707 1.00 . A A . 45 GLY N 1 1
11 10432 1 1 45 GLY O O -2.061 4.100 -4.667 1.00 . A A . 45 GLY O 1 1
11 10433 1 1 46 SER C C -2.624 0.096 -5.552 1.00 . A A . 46 SER C 1 1
11 10434 1 1 46 SER CA C -2.147 1.537 -5.741 1.00 . A A . 46 SER CA 1 1
11 10435 1 1 46 SER CB C -1.350 1.666 -7.041 1.00 . A A . 46 SER CB 1 1
11 10436 1 1 46 SER H H -0.801 1.231 -4.182 1.00 . A A . 46 SER H 1 1
11 10437 1 1 46 SER HA H -2.996 2.221 -5.768 1.00 . A A . 46 SER HA 1 1
11 10438 1 1 46 SER HB2 H -0.636 0.845 -7.111 1.00 . A A . 46 SER HB2 1 1
11 10439 1 1 46 SER HB3 H -2.025 1.575 -7.891 1.00 . A A . 46 SER HB3 1 1
11 10440 1 1 46 SER HG H -0.049 3.010 -6.329 1.00 . A A . 46 SER HG 1 1
11 10441 1 1 46 SER N N -1.354 1.953 -4.597 1.00 . A A . 46 SER N 1 1
11 10442 1 1 46 SER O O -1.991 -0.683 -4.840 1.00 . A A . 46 SER O 1 1
11 10443 1 1 46 SER OG O -0.653 2.906 -7.119 1.00 . A A . 46 SER OG 1 1
11 10444 1 1 47 ILE C C -4.791 -1.985 -7.497 1.00 . A A . 47 ILE C 1 1
11 10445 1 1 47 ILE CA C -4.306 -1.549 -6.112 1.00 . A A . 47 ILE CA 1 1
11 10446 1 1 47 ILE CB C -5.392 -1.598 -5.036 1.00 . A A . 47 ILE CB 1 1
11 10447 1 1 47 ILE CD1 C -5.848 -0.907 -2.654 1.00 . A A . 47 ILE CD1 1 1
11 10448 1 1 47 ILE CG1 C -4.792 -1.406 -3.642 1.00 . A A . 47 ILE CG1 1 1
11 10449 1 1 47 ILE CG2 C -6.206 -2.890 -5.137 1.00 . A A . 47 ILE CG2 1 1
11 10450 1 1 47 ILE H H -4.245 0.424 -6.777 1.00 . A A . 47 ILE H 1 1
11 10451 1 1 47 ILE HA H -3.510 -2.224 -5.798 1.00 . A A . 47 ILE HA 1 1
11 10452 1 1 47 ILE HB H -6.080 -0.770 -5.207 1.00 . A A . 47 ILE HB 1 1
11 10453 1 1 47 ILE HD11 H -6.517 -0.210 -3.159 1.00 . A A . 47 ILE HD11 1 1
11 10454 1 1 47 ILE HD12 H -6.423 -1.753 -2.278 1.00 . A A . 47 ILE HD12 1 1
11 10455 1 1 47 ILE HD13 H -5.358 -0.402 -1.822 1.00 . A A . 47 ILE HD13 1 1
11 10456 1 1 47 ILE HG12 H -4.375 -2.349 -3.288 1.00 . A A . 47 ILE HG12 1 1
11 10457 1 1 47 ILE HG13 H -3.969 -0.693 -3.692 1.00 . A A . 47 ILE HG13 1 1
11 10458 1 1 47 ILE HG21 H -5.720 -3.572 -5.834 1.00 . A A . 47 ILE HG21 1 1
11 10459 1 1 47 ILE HG22 H -6.268 -3.358 -4.154 1.00 . A A . 47 ILE HG22 1 1
11 10460 1 1 47 ILE HG23 H -7.210 -2.660 -5.494 1.00 . A A . 47 ILE HG23 1 1
11 10461 1 1 47 ILE N N -3.737 -0.216 -6.201 1.00 . A A . 47 ILE N 1 1
11 10462 1 1 47 ILE O O -5.765 -1.441 -8.016 1.00 . A A . 47 ILE O 1 1
11 10463 1 1 48 GLY C C -4.234 -2.410 -10.446 1.00 . A A . 48 GLY C 1 1
11 10464 1 1 48 GLY CA C -4.438 -3.476 -9.368 1.00 . A A . 48 GLY CA 1 1
11 10465 1 1 48 GLY H H -3.300 -3.398 -7.625 1.00 . A A . 48 GLY H 1 1
11 10466 1 1 48 GLY HA2 H -3.826 -4.349 -9.594 1.00 . A A . 48 GLY HA2 1 1
11 10467 1 1 48 GLY HA3 H -5.477 -3.806 -9.370 1.00 . A A . 48 GLY HA3 1 1
11 10468 1 1 48 GLY N N -4.091 -2.961 -8.054 1.00 . A A . 48 GLY N 1 1
11 10469 1 1 48 GLY O O -3.311 -2.507 -11.253 1.00 . A A . 48 GLY O 1 1
11 10470 1 1 49 ASP C C -5.657 0.928 -10.783 1.00 . A A . 49 ASP C 1 1
11 10471 1 1 49 ASP CA C -5.037 -0.333 -11.390 1.00 . A A . 49 ASP CA 1 1
11 10472 1 1 49 ASP CB C -5.814 -0.676 -12.663 1.00 . A A . 49 ASP CB 1 1
11 10473 1 1 49 ASP CG C -5.052 -1.536 -13.673 1.00 . A A . 49 ASP CG 1 1
11 10474 1 1 49 ASP H H -5.858 -1.344 -9.764 1.00 . A A . 49 ASP H 1 1
11 10475 1 1 49 ASP HA H -3.976 -0.213 -11.606 1.00 . A A . 49 ASP HA 1 1
11 10476 1 1 49 ASP HB2 H -6.729 -1.197 -12.382 1.00 . A A . 49 ASP HB2 1 1
11 10477 1 1 49 ASP HB3 H -6.112 0.252 -13.150 1.00 . A A . 49 ASP HB3 1 1
11 10478 1 1 49 ASP N N -5.110 -1.416 -10.424 1.00 . A A . 49 ASP N 1 1
11 10479 1 1 49 ASP O O -6.134 1.800 -11.508 1.00 . A A . 49 ASP O 1 1
11 10480 1 1 49 ASP OD1 O -3.815 -1.372 -13.739 1.00 . A A . 49 ASP OD1 1 1
11 10481 1 1 49 ASP OD2 O -5.724 -2.338 -14.357 1.00 . A A . 49 ASP OD2 1 1
11 10482 1 1 50 ARG C C -5.060 3.045 -8.267 1.00 . A A . 50 ARG C 1 1
11 10483 1 1 50 ARG CA C -6.183 2.123 -8.748 1.00 . A A . 50 ARG CA 1 1
11 10484 1 1 50 ARG CB C -7.012 1.671 -7.544 1.00 . A A . 50 ARG CB 1 1
11 10485 1 1 50 ARG CD C -8.462 -0.208 -6.691 1.00 . A A . 50 ARG CD 1 1
11 10486 1 1 50 ARG CG C -7.968 0.540 -7.931 1.00 . A A . 50 ARG CG 1 1
11 10487 1 1 50 ARG CZ C -10.606 -1.284 -6.015 1.00 . A A . 50 ARG CZ 1 1
11 10488 1 1 50 ARG H H -5.240 0.270 -8.878 1.00 . A A . 50 ARG H 1 1
11 10489 1 1 50 ARG HA H -6.818 2.626 -9.477 1.00 . A A . 50 ARG HA 1 1
11 10490 1 1 50 ARG HB2 H -6.349 1.335 -6.747 1.00 . A A . 50 ARG HB2 1 1
11 10491 1 1 50 ARG HB3 H -7.581 2.514 -7.152 1.00 . A A . 50 ARG HB3 1 1
11 10492 1 1 50 ARG HD2 H -7.955 -1.169 -6.609 1.00 . A A . 50 ARG HD2 1 1
11 10493 1 1 50 ARG HD3 H -8.218 0.359 -5.792 1.00 . A A . 50 ARG HD3 1 1
11 10494 1 1 50 ARG HE H -10.438 0.128 -7.439 1.00 . A A . 50 ARG HE 1 1
11 10495 1 1 50 ARG HG2 H -8.818 0.948 -8.477 1.00 . A A . 50 ARG HG2 1 1
11 10496 1 1 50 ARG HG3 H -7.462 -0.155 -8.601 1.00 . A A . 50 ARG HG3 1 1
11 10497 1 1 50 ARG HH11 H -8.969 -1.943 -5.003 1.00 . A A . 50 ARG HH11 1 1
11 10498 1 1 50 ARG HH12 H -10.467 -2.682 -4.545 1.00 . A A . 50 ARG HH12 1 1
11 10499 1 1 50 ARG HH21 H -12.415 -0.847 -6.835 1.00 . A A . 50 ARG HH21 1 1
11 10500 1 1 50 ARG HH22 H -12.440 -2.054 -5.594 1.00 . A A . 50 ARG HH22 1 1
11 10501 1 1 50 ARG N N -5.630 0.984 -9.460 1.00 . A A . 50 ARG N 1 1
11 10502 1 1 50 ARG NE N -9.925 -0.415 -6.774 1.00 . A A . 50 ARG NE 1 1
11 10503 1 1 50 ARG NH1 N -9.959 -2.033 -5.111 1.00 . A A . 50 ARG NH1 1 1
11 10504 1 1 50 ARG NH2 N -11.932 -1.405 -6.160 1.00 . A A . 50 ARG NH2 1 1
11 10505 1 1 50 ARG O O -3.891 2.665 -8.284 1.00 . A A . 50 ARG O 1 1
11 10506 1 1 51 SER C C -5.131 6.069 -6.264 1.00 . A A . 51 SER C 1 1
11 10507 1 1 51 SER CA C -4.497 5.217 -7.366 1.00 . A A . 51 SER CA 1 1
11 10508 1 1 51 SER CB C -3.997 6.108 -8.504 1.00 . A A . 51 SER CB 1 1
11 10509 1 1 51 SER H H -6.409 4.540 -7.840 1.00 . A A . 51 SER H 1 1
11 10510 1 1 51 SER HA H -3.666 4.635 -6.969 1.00 . A A . 51 SER HA 1 1
11 10511 1 1 51 SER HB2 H -4.173 7.154 -8.251 1.00 . A A . 51 SER HB2 1 1
11 10512 1 1 51 SER HB3 H -2.920 5.985 -8.615 1.00 . A A . 51 SER HB3 1 1
11 10513 1 1 51 SER HG H -4.861 6.651 -10.226 1.00 . A A . 51 SER HG 1 1
11 10514 1 1 51 SER N N -5.456 4.239 -7.850 1.00 . A A . 51 SER N 1 1
11 10515 1 1 51 SER O O -6.335 6.320 -6.283 1.00 . A A . 51 SER O 1 1
11 10516 1 1 51 SER OG O -4.638 5.806 -9.740 1.00 . A A . 51 SER OG 1 1
11 10517 1 1 52 GLY C C -3.683 7.419 -3.136 1.00 . A A . 52 GLY C 1 1
11 10518 1 1 52 GLY CA C -4.754 7.310 -4.222 1.00 . A A . 52 GLY CA 1 1
11 10519 1 1 52 GLY H H -3.313 6.283 -5.322 1.00 . A A . 52 GLY H 1 1
11 10520 1 1 52 GLY HA2 H -5.013 8.305 -4.584 1.00 . A A . 52 GLY HA2 1 1
11 10521 1 1 52 GLY HA3 H -5.662 6.878 -3.801 1.00 . A A . 52 GLY HA3 1 1
11 10522 1 1 52 GLY N N -4.291 6.491 -5.330 1.00 . A A . 52 GLY N 1 1
11 10523 1 1 52 GLY O O -2.608 6.834 -3.258 1.00 . A A . 52 GLY O 1 1
11 10524 1 1 53 ILE C C -3.550 7.523 0.202 1.00 . A A . 53 ILE C 1 1
11 10525 1 1 53 ILE CA C -3.092 8.366 -0.990 1.00 . A A . 53 ILE CA 1 1
11 10526 1 1 53 ILE CB C -2.944 9.855 -0.670 1.00 . A A . 53 ILE CB 1 1
11 10527 1 1 53 ILE CD1 C -3.972 11.665 0.754 1.00 . A A . 53 ILE CD1 1 1
11 10528 1 1 53 ILE CG1 C -4.245 10.424 -0.099 1.00 . A A . 53 ILE CG1 1 1
11 10529 1 1 53 ILE CG2 C -2.467 10.635 -1.896 1.00 . A A . 53 ILE CG2 1 1
11 10530 1 1 53 ILE H H -4.889 8.646 -2.006 1.00 . A A . 53 ILE H 1 1
11 10531 1 1 53 ILE HA H -2.114 8.007 -1.312 1.00 . A A . 53 ILE HA 1 1
11 10532 1 1 53 ILE HB H -2.180 9.965 0.099 1.00 . A A . 53 ILE HB 1 1
11 10533 1 1 53 ILE HD11 H -3.705 12.500 0.106 1.00 . A A . 53 ILE HD11 1 1
11 10534 1 1 53 ILE HD12 H -4.867 11.919 1.322 1.00 . A A . 53 ILE HD12 1 1
11 10535 1 1 53 ILE HD13 H -3.151 11.461 1.441 1.00 . A A . 53 ILE HD13 1 1
11 10536 1 1 53 ILE HG12 H -4.923 10.680 -0.913 1.00 . A A . 53 ILE HG12 1 1
11 10537 1 1 53 ILE HG13 H -4.744 9.666 0.505 1.00 . A A . 53 ILE HG13 1 1
11 10538 1 1 53 ILE HG21 H -1.416 10.897 -1.774 1.00 . A A . 53 ILE HG21 1 1
11 10539 1 1 53 ILE HG22 H -2.586 10.019 -2.788 1.00 . A A . 53 ILE HG22 1 1
11 10540 1 1 53 ILE HG23 H -3.058 11.545 -2.001 1.00 . A A . 53 ILE HG23 1 1
11 10541 1 1 53 ILE N N -4.013 8.173 -2.097 1.00 . A A . 53 ILE N 1 1
11 10542 1 1 53 ILE O O -4.721 7.157 0.294 1.00 . A A . 53 ILE O 1 1
11 10543 1 1 54 PHE C C -1.921 6.773 3.400 1.00 . A A . 54 PHE C 1 1
11 10544 1 1 54 PHE CA C -2.895 6.447 2.266 1.00 . A A . 54 PHE CA 1 1
11 10545 1 1 54 PHE CB C -2.726 4.978 1.872 1.00 . A A . 54 PHE CB 1 1
11 10546 1 1 54 PHE CD1 C -0.431 4.331 2.637 1.00 . A A . 54 PHE CD1 1 1
11 10547 1 1 54 PHE CD2 C -0.835 4.444 0.319 1.00 . A A . 54 PHE CD2 1 1
11 10548 1 1 54 PHE CE1 C 0.914 3.951 2.384 1.00 . A A . 54 PHE CE1 1 1
11 10549 1 1 54 PHE CE2 C 0.509 4.065 0.066 1.00 . A A . 54 PHE CE2 1 1
11 10550 1 1 54 PHE CG C -1.277 4.569 1.599 1.00 . A A . 54 PHE CG 1 1
11 10551 1 1 54 PHE CZ C 1.355 3.826 1.104 1.00 . A A . 54 PHE CZ 1 1
11 10552 1 1 54 PHE H H -1.653 7.541 1.001 1.00 . A A . 54 PHE H 1 1
11 10553 1 1 54 PHE HA H -3.910 6.693 2.579 1.00 . A A . 54 PHE HA 1 1
11 10554 1 1 54 PHE HB2 H -3.126 4.350 2.669 1.00 . A A . 54 PHE HB2 1 1
11 10555 1 1 54 PHE HB3 H -3.322 4.780 0.981 1.00 . A A . 54 PHE HB3 1 1
11 10556 1 1 54 PHE HD1 H -0.785 4.431 3.663 1.00 . A A . 54 PHE HD1 1 1
11 10557 1 1 54 PHE HD2 H -1.514 4.635 -0.512 1.00 . A A . 54 PHE HD2 1 1
11 10558 1 1 54 PHE HE1 H 1.592 3.760 3.216 1.00 . A A . 54 PHE HE1 1 1
11 10559 1 1 54 PHE HE2 H 0.864 3.965 -0.960 1.00 . A A . 54 PHE HE2 1 1
11 10560 1 1 54 PHE HZ H 2.388 3.535 0.910 1.00 . A A . 54 PHE HZ 1 1
11 10561 1 1 54 PHE N N -2.603 7.240 1.084 1.00 . A A . 54 PHE N 1 1
11 10562 1 1 54 PHE O O -0.851 7.332 3.162 1.00 . A A . 54 PHE O 1 1
11 10563 1 1 55 PRO C C -0.340 5.669 5.873 1.00 . A A . 55 PRO C 1 1
11 10564 1 1 55 PRO CA C -1.513 6.649 5.811 1.00 . A A . 55 PRO CA 1 1
11 10565 1 1 55 PRO CB C -2.460 6.517 6.993 1.00 . A A . 55 PRO CB 1 1
11 10566 1 1 55 PRO CD C -3.597 5.738 4.959 1.00 . A A . 55 PRO CD 1 1
11 10567 1 1 55 PRO CG C -3.665 5.748 6.478 1.00 . A A . 55 PRO CG 1 1
11 10568 1 1 55 PRO HA H -1.105 7.561 5.762 1.00 . A A . 55 PRO HA 1 1
11 10569 1 1 55 PRO HB2 H -1.983 5.989 7.818 1.00 . A A . 55 PRO HB2 1 1
11 10570 1 1 55 PRO HB3 H -2.753 7.497 7.369 1.00 . A A . 55 PRO HB3 1 1
11 10571 1 1 55 PRO HD2 H -3.619 4.721 4.569 1.00 . A A . 55 PRO HD2 1 1
11 10572 1 1 55 PRO HD3 H -4.445 6.266 4.521 1.00 . A A . 55 PRO HD3 1 1
11 10573 1 1 55 PRO HG2 H -3.663 4.730 6.867 1.00 . A A . 55 PRO HG2 1 1
11 10574 1 1 55 PRO HG3 H -4.590 6.217 6.815 1.00 . A A . 55 PRO HG3 1 1
11 10575 1 1 55 PRO N N -2.337 6.401 4.640 1.00 . A A . 55 PRO N 1 1
11 10576 1 1 55 PRO O O -0.538 4.456 5.866 1.00 . A A . 55 PRO O 1 1
11 10577 1 1 56 SER C C 2.190 4.780 7.378 1.00 . A A . 56 SER C 1 1
11 10578 1 1 56 SER CA C 2.064 5.424 5.996 1.00 . A A . 56 SER CA 1 1
11 10579 1 1 56 SER CB C 3.306 6.262 5.685 1.00 . A A . 56 SER CB 1 1
11 10580 1 1 56 SER H H 1.011 7.221 5.937 1.00 . A A . 56 SER H 1 1
11 10581 1 1 56 SER HA H 1.940 4.661 5.227 1.00 . A A . 56 SER HA 1 1
11 10582 1 1 56 SER HB2 H 4.173 5.607 5.600 1.00 . A A . 56 SER HB2 1 1
11 10583 1 1 56 SER HB3 H 3.180 6.753 4.720 1.00 . A A . 56 SER HB3 1 1
11 10584 1 1 56 SER HG H 4.367 7.001 7.213 1.00 . A A . 56 SER HG 1 1
11 10585 1 1 56 SER N N 0.858 6.233 5.932 1.00 . A A . 56 SER N 1 1
11 10586 1 1 56 SER O O 3.180 4.990 8.076 1.00 . A A . 56 SER O 1 1
11 10587 1 1 56 SER OG O 3.551 7.244 6.688 1.00 . A A . 56 SER OG 1 1
11 10588 1 1 57 ASN C C 0.310 2.062 8.910 1.00 . A A . 57 ASN C 1 1
11 10589 1 1 57 ASN CA C 1.157 3.332 9.016 1.00 . A A . 57 ASN CA 1 1
11 10590 1 1 57 ASN CB C 0.541 4.221 10.099 1.00 . A A . 57 ASN CB 1 1
11 10591 1 1 57 ASN CG C 0.478 3.487 11.440 1.00 . A A . 57 ASN CG 1 1
11 10592 1 1 57 ASN H H 0.371 3.843 7.156 1.00 . A A . 57 ASN H 1 1
11 10593 1 1 57 ASN HA H 2.202 3.119 9.240 1.00 . A A . 57 ASN HA 1 1
11 10594 1 1 57 ASN HB2 H 1.131 5.131 10.206 1.00 . A A . 57 ASN HB2 1 1
11 10595 1 1 57 ASN HB3 H -0.462 4.524 9.798 1.00 . A A . 57 ASN HB3 1 1
11 10596 1 1 57 ASN HD21 H -1.533 3.381 11.233 1.00 . A A . 57 ASN HD21 1 1
11 10597 1 1 57 ASN HD22 H -0.898 2.668 12.678 1.00 . A A . 57 ASN HD22 1 1
11 10598 1 1 57 ASN N N 1.172 4.008 7.730 1.00 . A A . 57 ASN N 1 1
11 10599 1 1 57 ASN ND2 N -0.753 3.151 11.815 1.00 . A A . 57 ASN ND2 1 1
11 10600 1 1 57 ASN O O 0.699 1.008 9.411 1.00 . A A . 57 ASN O 1 1
11 10601 1 1 57 ASN OD1 O 1.480 3.243 12.091 1.00 . A A . 57 ASN OD1 1 1
11 10602 1 1 58 TYR C C -1.213 0.120 7.005 1.00 . A A . 58 TYR C 1 1
11 10603 1 1 58 TYR CA C -1.736 1.081 8.074 1.00 . A A . 58 TYR CA 1 1
11 10604 1 1 58 TYR CB C -3.062 1.679 7.600 1.00 . A A . 58 TYR CB 1 1
11 10605 1 1 58 TYR CD1 C -3.318 3.327 9.491 1.00 . A A . 58 TYR CD1 1 1
11 10606 1 1 58 TYR CD2 C -5.184 1.940 8.937 1.00 . A A . 58 TYR CD2 1 1
11 10607 1 1 58 TYR CE1 C -4.089 3.946 10.538 1.00 . A A . 58 TYR CE1 1 1
11 10608 1 1 58 TYR CE2 C -5.955 2.559 9.984 1.00 . A A . 58 TYR CE2 1 1
11 10609 1 1 58 TYR CG C -3.881 2.337 8.712 1.00 . A A . 58 TYR CG 1 1
11 10610 1 1 58 TYR CZ C -5.369 3.531 10.733 1.00 . A A . 58 TYR CZ 1 1
11 10611 1 1 58 TYR H H -1.141 3.064 7.848 1.00 . A A . 58 TYR H 1 1
11 10612 1 1 58 TYR HA H -1.808 0.552 9.024 1.00 . A A . 58 TYR HA 1 1
11 10613 1 1 58 TYR HB2 H -2.859 2.420 6.826 1.00 . A A . 58 TYR HB2 1 1
11 10614 1 1 58 TYR HB3 H -3.660 0.893 7.139 1.00 . A A . 58 TYR HB3 1 1
11 10615 1 1 58 TYR HD1 H -2.289 3.640 9.314 1.00 . A A . 58 TYR HD1 1 1
11 10616 1 1 58 TYR HD2 H -5.629 1.158 8.321 1.00 . A A . 58 TYR HD2 1 1
11 10617 1 1 58 TYR HE1 H -3.656 4.728 11.161 1.00 . A A . 58 TYR HE1 1 1
11 10618 1 1 58 TYR HE2 H -6.985 2.255 10.172 1.00 . A A . 58 TYR HE2 1 1
11 10619 1 1 58 TYR HH H -6.776 4.734 11.326 1.00 . A A . 58 TYR HH 1 1
11 10620 1 1 58 TYR N N -0.832 2.204 8.253 1.00 . A A . 58 TYR N 1 1
11 10621 1 1 58 TYR O O -1.877 -0.858 6.666 1.00 . A A . 58 TYR O 1 1
11 10622 1 1 58 TYR OH O -6.097 4.115 11.722 1.00 . A A . 58 TYR OH 1 1
11 10623 1 1 59 VAL C C 1.969 -0.851 5.965 1.00 . A A . 59 VAL C 1 1
11 10624 1 1 59 VAL CA C 0.593 -0.391 5.479 1.00 . A A . 59 VAL CA 1 1
11 10625 1 1 59 VAL CB C 0.651 0.375 4.156 1.00 . A A . 59 VAL CB 1 1
11 10626 1 1 59 VAL CG1 C -0.750 0.779 3.695 1.00 . A A . 59 VAL CG1 1 1
11 10627 1 1 59 VAL CG2 C 1.565 1.596 4.269 1.00 . A A . 59 VAL CG2 1 1
11 10628 1 1 59 VAL H H 0.506 1.230 6.784 1.00 . A A . 59 VAL H 1 1
11 10629 1 1 59 VAL HA H -0.039 -1.267 5.335 1.00 . A A . 59 VAL HA 1 1
11 10630 1 1 59 VAL HB H 1.073 -0.290 3.402 1.00 . A A . 59 VAL HB 1 1
11 10631 1 1 59 VAL HG11 H -1.112 1.602 4.311 1.00 . A A . 59 VAL HG11 1 1
11 10632 1 1 59 VAL HG12 H -0.713 1.095 2.652 1.00 . A A . 59 VAL HG12 1 1
11 10633 1 1 59 VAL HG13 H -1.425 -0.072 3.792 1.00 . A A . 59 VAL HG13 1 1
11 10634 1 1 59 VAL HG21 H 0.983 2.456 4.601 1.00 . A A . 59 VAL HG21 1 1
11 10635 1 1 59 VAL HG22 H 2.356 1.393 4.991 1.00 . A A . 59 VAL HG22 1 1
11 10636 1 1 59 VAL HG23 H 2.008 1.811 3.296 1.00 . A A . 59 VAL HG23 1 1
11 10637 1 1 59 VAL N N -0.027 0.432 6.503 1.00 . A A . 59 VAL N 1 1
11 10638 1 1 59 VAL O O 2.697 -0.085 6.596 1.00 . A A . 59 VAL O 1 1
11 10639 1 1 60 LYS C C 4.342 -3.081 4.800 1.00 . A A . 60 LYS C 1 1
11 10640 1 1 60 LYS CA C 3.561 -2.670 6.050 1.00 . A A . 60 LYS CA 1 1
11 10641 1 1 60 LYS CB C 3.351 -3.811 7.046 1.00 . A A . 60 LYS CB 1 1
11 10642 1 1 60 LYS CD C 2.947 -6.295 7.209 1.00 . A A . 60 LYS CD 1 1
11 10643 1 1 60 LYS CE C 3.562 -7.430 6.387 1.00 . A A . 60 LYS CE 1 1
11 10644 1 1 60 LYS CG C 2.756 -5.040 6.355 1.00 . A A . 60 LYS CG 1 1
11 10645 1 1 60 LYS H H 1.688 -2.715 5.140 1.00 . A A . 60 LYS H 1 1
11 10646 1 1 60 LYS HA H 4.121 -1.890 6.566 1.00 . A A . 60 LYS HA 1 1
11 10647 1 1 60 LYS HB2 H 4.301 -4.075 7.510 1.00 . A A . 60 LYS HB2 1 1
11 10648 1 1 60 LYS HB3 H 2.687 -3.483 7.846 1.00 . A A . 60 LYS HB3 1 1
11 10649 1 1 60 LYS HD2 H 3.590 -6.067 8.059 1.00 . A A . 60 LYS HD2 1 1
11 10650 1 1 60 LYS HD3 H 1.986 -6.614 7.613 1.00 . A A . 60 LYS HD3 1 1
11 10651 1 1 60 LYS HE2 H 2.989 -7.575 5.471 1.00 . A A . 60 LYS HE2 1 1
11 10652 1 1 60 LYS HE3 H 4.576 -7.162 6.089 1.00 . A A . 60 LYS HE3 1 1
11 10653 1 1 60 LYS HG2 H 1.694 -4.880 6.170 1.00 . A A . 60 LYS HG2 1 1
11 10654 1 1 60 LYS HG3 H 3.231 -5.181 5.384 1.00 . A A . 60 LYS HG3 1 1
11 10655 1 1 60 LYS HZ1 H 3.557 -9.467 6.548 1.00 . A A . 60 LYS HZ1 1 1
11 10656 1 1 60 LYS HZ2 H 4.421 -8.723 7.716 1.00 . A A . 60 LYS HZ2 1 1
11 10657 1 1 60 LYS HZ3 H 2.789 -8.713 7.776 1.00 . A A . 60 LYS HZ3 1 1
11 10658 1 1 60 LYS N N 2.285 -2.099 5.653 1.00 . A A . 60 LYS N 1 1
11 10659 1 1 60 LYS NZ N 3.584 -8.685 7.170 1.00 . A A . 60 LYS NZ 1 1
11 10660 1 1 60 LYS O O 3.757 -3.281 3.736 1.00 . A A . 60 LYS O 1 1
11 10661 1 1 61 PRO C C 6.427 -5.076 3.571 1.00 . A A . 61 PRO C 1 1
11 10662 1 1 61 PRO CA C 6.552 -3.581 3.872 1.00 . A A . 61 PRO CA 1 1
11 10663 1 1 61 PRO CB C 7.950 -3.180 4.314 1.00 . A A . 61 PRO CB 1 1
11 10664 1 1 61 PRO CD C 6.412 -2.968 6.219 1.00 . A A . 61 PRO CD 1 1
11 10665 1 1 61 PRO CG C 7.879 -3.015 5.823 1.00 . A A . 61 PRO CG 1 1
11 10666 1 1 61 PRO HA H 6.278 -3.109 3.034 1.00 . A A . 61 PRO HA 1 1
11 10667 1 1 61 PRO HB2 H 8.681 -3.940 4.038 1.00 . A A . 61 PRO HB2 1 1
11 10668 1 1 61 PRO HB3 H 8.260 -2.251 3.834 1.00 . A A . 61 PRO HB3 1 1
11 10669 1 1 61 PRO HD2 H 6.178 -3.732 6.961 1.00 . A A . 61 PRO HD2 1 1
11 10670 1 1 61 PRO HD3 H 6.151 -2.006 6.659 1.00 . A A . 61 PRO HD3 1 1
11 10671 1 1 61 PRO HG2 H 8.383 -3.843 6.322 1.00 . A A . 61 PRO HG2 1 1
11 10672 1 1 61 PRO HG3 H 8.387 -2.101 6.132 1.00 . A A . 61 PRO HG3 1 1
11 10673 1 1 61 PRO N N 5.685 -3.197 4.974 1.00 . A A . 61 PRO N 1 1
11 10674 1 1 61 PRO O O 6.718 -5.912 4.425 1.00 . A A . 61 PRO O 1 1
11 10675 1 1 62 LYS C C 7.140 -7.502 2.134 1.00 . A A . 62 LYS C 1 1
11 10676 1 1 62 LYS CA C 5.826 -6.746 1.928 1.00 . A A . 62 LYS CA 1 1
11 10677 1 1 62 LYS CB C 5.302 -6.804 0.491 1.00 . A A . 62 LYS CB 1 1
11 10678 1 1 62 LYS CD C 3.307 -7.549 -0.860 1.00 . A A . 62 LYS CD 1 1
11 10679 1 1 62 LYS CE C 3.956 -8.066 -2.146 1.00 . A A . 62 LYS CE 1 1
11 10680 1 1 62 LYS CG C 4.188 -7.844 0.356 1.00 . A A . 62 LYS CG 1 1
11 10681 1 1 62 LYS H H 5.759 -4.680 1.664 1.00 . A A . 62 LYS H 1 1
11 10682 1 1 62 LYS HA H 5.065 -7.194 2.567 1.00 . A A . 62 LYS HA 1 1
11 10683 1 1 62 LYS HB2 H 4.927 -5.824 0.197 1.00 . A A . 62 LYS HB2 1 1
11 10684 1 1 62 LYS HB3 H 6.118 -7.049 -0.188 1.00 . A A . 62 LYS HB3 1 1
11 10685 1 1 62 LYS HD2 H 2.331 -8.015 -0.728 1.00 . A A . 62 LYS HD2 1 1
11 10686 1 1 62 LYS HD3 H 3.139 -6.475 -0.940 1.00 . A A . 62 LYS HD3 1 1
11 10687 1 1 62 LYS HE2 H 4.956 -7.647 -2.250 1.00 . A A . 62 LYS HE2 1 1
11 10688 1 1 62 LYS HE3 H 4.068 -9.149 -2.093 1.00 . A A . 62 LYS HE3 1 1
11 10689 1 1 62 LYS HG2 H 4.624 -8.838 0.260 1.00 . A A . 62 LYS HG2 1 1
11 10690 1 1 62 LYS HG3 H 3.578 -7.849 1.259 1.00 . A A . 62 LYS HG3 1 1
11 10691 1 1 62 LYS HZ1 H 3.623 -7.953 -4.159 1.00 . A A . 62 LYS HZ1 1 1
11 10692 1 1 62 LYS HZ2 H 2.264 -8.196 -3.286 1.00 . A A . 62 LYS HZ2 1 1
11 10693 1 1 62 LYS HZ3 H 2.962 -6.719 -3.318 1.00 . A A . 62 LYS HZ3 1 1
11 10694 1 1 62 LYS N N 5.993 -5.366 2.353 1.00 . A A . 62 LYS N 1 1
11 10695 1 1 62 LYS NZ N 3.135 -7.704 -3.322 1.00 . A A . 62 LYS NZ 1 1
11 10696 1 1 62 LYS O O 8.043 -7.422 1.303 1.00 . A A . 62 LYS O 1 1
11 10697 1 1 63 ASP C C 8.162 -10.455 3.207 1.00 . A A . 63 ASP C 1 1
11 10698 1 1 63 ASP CA C 8.394 -8.988 3.573 1.00 . A A . 63 ASP CA 1 1
11 10699 1 1 63 ASP CB C 8.702 -8.916 5.069 1.00 . A A . 63 ASP CB 1 1
11 10700 1 1 63 ASP CG C 8.534 -7.532 5.699 1.00 . A A . 63 ASP CG 1 1
11 10701 1 1 63 ASP H H 6.466 -8.277 3.918 1.00 . A A . 63 ASP H 1 1
11 10702 1 1 63 ASP HA H 9.196 -8.535 2.991 1.00 . A A . 63 ASP HA 1 1
11 10703 1 1 63 ASP HB2 H 8.054 -9.619 5.593 1.00 . A A . 63 ASP HB2 1 1
11 10704 1 1 63 ASP HB3 H 9.728 -9.250 5.230 1.00 . A A . 63 ASP HB3 1 1
11 10705 1 1 63 ASP N N 7.205 -8.218 3.247 1.00 . A A . 63 ASP N 1 1
11 10706 1 1 63 ASP O O 7.099 -11.008 3.487 1.00 . A A . 63 ASP O 1 1
11 10707 1 1 63 ASP OD1 O 9.491 -6.736 5.585 1.00 . A A . 63 ASP OD1 1 1
11 10708 1 1 63 ASP OD2 O 7.452 -7.302 6.281 1.00 . A A . 63 ASP OD2 1 1
11 10709 1 1 64 SER C C 10.500 -13.023 2.041 1.00 . A A . 64 SER C 1 1
11 10710 1 1 64 SER CA C 9.093 -12.437 2.180 1.00 . A A . 64 SER CA 1 1
11 10711 1 1 64 SER CB C 8.325 -12.583 0.865 1.00 . A A . 64 SER CB 1 1
11 10712 1 1 64 SER H H 10.034 -10.587 2.362 1.00 . A A . 64 SER H 1 1
11 10713 1 1 64 SER HA H 8.546 -12.939 2.977 1.00 . A A . 64 SER HA 1 1
11 10714 1 1 64 SER HB2 H 8.254 -13.638 0.602 1.00 . A A . 64 SER HB2 1 1
11 10715 1 1 64 SER HB3 H 7.306 -12.219 0.998 1.00 . A A . 64 SER HB3 1 1
11 10716 1 1 64 SER HG H 8.255 -11.416 -0.760 1.00 . A A . 64 SER HG 1 1
11 10717 1 1 64 SER N N 9.173 -11.044 2.587 1.00 . A A . 64 SER N 1 1
11 10718 1 1 64 SER O O 11.400 -12.369 1.516 1.00 . A A . 64 SER O 1 1
11 10719 1 1 64 SER OG O 8.948 -11.870 -0.200 1.00 . A A . 64 SER OG 1 1
11 10720 1 1 65 GLY C C 11.814 -16.361 2.991 1.00 . A A . 65 GLY C 1 1
11 10721 1 1 65 GLY CA C 11.926 -14.932 2.456 1.00 . A A . 65 GLY CA 1 1
11 10722 1 1 65 GLY H H 9.907 -14.775 2.946 1.00 . A A . 65 GLY H 1 1
11 10723 1 1 65 GLY HA2 H 12.280 -14.952 1.426 1.00 . A A . 65 GLY HA2 1 1
11 10724 1 1 65 GLY HA3 H 12.665 -14.380 3.037 1.00 . A A . 65 GLY HA3 1 1
11 10725 1 1 65 GLY N N 10.645 -14.250 2.520 1.00 . A A . 65 GLY N 1 1
11 10726 1 1 65 GLY O O 11.616 -17.301 2.223 1.00 . A A . 65 GLY O 1 1
11 10727 1 1 66 PRO C C 10.416 -18.268 5.051 1.00 . A A . 66 PRO C 1 1
11 10728 1 1 66 PRO CA C 11.865 -17.782 4.984 1.00 . A A . 66 PRO CA 1 1
11 10729 1 1 66 PRO CB C 12.487 -17.580 6.356 1.00 . A A . 66 PRO CB 1 1
11 10730 1 1 66 PRO CD C 12.185 -15.392 5.279 1.00 . A A . 66 PRO CD 1 1
11 10731 1 1 66 PRO CG C 12.473 -16.080 6.604 1.00 . A A . 66 PRO CG 1 1
11 10732 1 1 66 PRO HA H 12.359 -18.468 4.451 1.00 . A A . 66 PRO HA 1 1
11 10733 1 1 66 PRO HB2 H 11.921 -18.107 7.124 1.00 . A A . 66 PRO HB2 1 1
11 10734 1 1 66 PRO HB3 H 13.504 -17.971 6.386 1.00 . A A . 66 PRO HB3 1 1
11 10735 1 1 66 PRO HD2 H 11.315 -14.738 5.354 1.00 . A A . 66 PRO HD2 1 1
11 10736 1 1 66 PRO HD3 H 13.024 -14.771 4.964 1.00 . A A . 66 PRO HD3 1 1
11 10737 1 1 66 PRO HG2 H 11.714 -15.822 7.342 1.00 . A A . 66 PRO HG2 1 1
11 10738 1 1 66 PRO HG3 H 13.432 -15.750 7.004 1.00 . A A . 66 PRO HG3 1 1
11 10739 1 1 66 PRO N N 11.949 -16.483 4.339 1.00 . A A . 66 PRO N 1 1
11 10740 1 1 66 PRO O O 9.688 -17.937 5.986 1.00 . A A . 66 PRO O 1 1
11 10741 1 1 67 SER C C 8.536 -20.454 2.732 1.00 . A A . 67 SER C 1 1
11 10742 1 1 67 SER CA C 8.691 -19.582 3.980 1.00 . A A . 67 SER CA 1 1
11 10743 1 1 67 SER CB C 7.652 -18.459 3.975 1.00 . A A . 67 SER CB 1 1
11 10744 1 1 67 SER H H 10.638 -19.311 3.290 1.00 . A A . 67 SER H 1 1
11 10745 1 1 67 SER HA H 8.573 -20.181 4.882 1.00 . A A . 67 SER HA 1 1
11 10746 1 1 67 SER HB2 H 8.117 -17.537 3.626 1.00 . A A . 67 SER HB2 1 1
11 10747 1 1 67 SER HB3 H 6.858 -18.702 3.269 1.00 . A A . 67 SER HB3 1 1
11 10748 1 1 67 SER HG H 7.634 -18.720 5.959 1.00 . A A . 67 SER HG 1 1
11 10749 1 1 67 SER N N 10.040 -19.047 4.047 1.00 . A A . 67 SER N 1 1
11 10750 1 1 67 SER O O 9.239 -20.258 1.742 1.00 . A A . 67 SER O 1 1
11 10751 1 1 67 SER OG O 7.090 -18.247 5.267 1.00 . A A . 67 SER OG 1 1
11 10752 1 1 68 SER C C 8.645 -23.014 1.307 1.00 . A A . 68 SER C 1 1
11 10753 1 1 68 SER CA C 7.353 -22.300 1.710 1.00 . A A . 68 SER CA 1 1
11 10754 1 1 68 SER CB C 6.767 -21.549 0.514 1.00 . A A . 68 SER CB 1 1
11 10755 1 1 68 SER H H 7.042 -21.550 3.629 1.00 . A A . 68 SER H 1 1
11 10756 1 1 68 SER HA H 6.621 -23.015 2.084 1.00 . A A . 68 SER HA 1 1
11 10757 1 1 68 SER HB2 H 6.471 -20.546 0.824 1.00 . A A . 68 SER HB2 1 1
11 10758 1 1 68 SER HB3 H 7.533 -21.431 -0.252 1.00 . A A . 68 SER HB3 1 1
11 10759 1 1 68 SER HG H 5.865 -23.185 -0.203 1.00 . A A . 68 SER HG 1 1
11 10760 1 1 68 SER N N 7.610 -21.397 2.820 1.00 . A A . 68 SER N 1 1
11 10761 1 1 68 SER O O 9.334 -22.584 0.384 1.00 . A A . 68 SER O 1 1
11 10762 1 1 68 SER OG O 5.641 -22.224 -0.042 1.00 . A A . 68 SER OG 1 1
11 10763 1 1 69 GLY C C 9.798 -26.360 1.618 1.00 . A A . 69 GLY C 1 1
11 10764 1 1 69 GLY CA C 10.130 -24.872 1.748 1.00 . A A . 69 GLY CA 1 1
11 10765 1 1 69 GLY H H 8.367 -24.437 2.769 1.00 . A A . 69 GLY H 1 1
11 10766 1 1 69 GLY HA2 H 10.596 -24.519 0.828 1.00 . A A . 69 GLY HA2 1 1
11 10767 1 1 69 GLY HA3 H 10.853 -24.725 2.549 1.00 . A A . 69 GLY HA3 1 1
11 10768 1 1 69 GLY N N 8.933 -24.094 2.019 1.00 . A A . 69 GLY N 1 1
11 10769 1 1 69 GLY O O 9.590 -27.042 2.620 1.00 . A A . 69 GLY O 1 1
12 10770 1 1 1 GLY C C 15.191 -1.296 -24.661 1.00 . A A . 1 GLY C 1 1
12 10771 1 1 1 GLY CA C 16.142 -0.991 -25.820 1.00 . A A . 1 GLY CA 1 1
12 10772 1 1 1 GLY H1 H 17.212 -2.652 -25.160 1.00 . A A . 1 GLY H1 1 1
12 10773 1 1 1 GLY HA2 H 16.497 0.037 -25.743 1.00 . A A . 1 GLY HA2 1 1
12 10774 1 1 1 GLY HA3 H 15.607 -1.074 -26.766 1.00 . A A . 1 GLY HA3 1 1
12 10775 1 1 1 GLY N N 17.275 -1.901 -25.817 1.00 . A A . 1 GLY N 1 1
12 10776 1 1 1 GLY O O 14.957 -2.459 -24.335 1.00 . A A . 1 GLY O 1 1
12 10777 1 1 2 SER C C 12.732 0.773 -22.969 1.00 . A A . 2 SER C 1 1
12 10778 1 1 2 SER CA C 13.748 -0.370 -22.955 1.00 . A A . 2 SER CA 1 1
12 10779 1 1 2 SER CB C 14.498 -0.398 -21.622 1.00 . A A . 2 SER CB 1 1
12 10780 1 1 2 SER H H 14.864 0.711 -24.342 1.00 . A A . 2 SER H 1 1
12 10781 1 1 2 SER HA H 13.249 -1.327 -23.110 1.00 . A A . 2 SER HA 1 1
12 10782 1 1 2 SER HB2 H 15.170 0.459 -21.566 1.00 . A A . 2 SER HB2 1 1
12 10783 1 1 2 SER HB3 H 13.786 -0.298 -20.803 1.00 . A A . 2 SER HB3 1 1
12 10784 1 1 2 SER HG H 16.106 -1.402 -20.982 1.00 . A A . 2 SER HG 1 1
12 10785 1 1 2 SER N N 14.669 -0.231 -24.071 1.00 . A A . 2 SER N 1 1
12 10786 1 1 2 SER O O 13.011 1.850 -23.494 1.00 . A A . 2 SER O 1 1
12 10787 1 1 2 SER OG O 15.248 -1.598 -21.455 1.00 . A A . 2 SER OG 1 1
12 10788 1 1 3 SER C C 10.865 2.570 -21.295 1.00 . A A . 3 SER C 1 1
12 10789 1 1 3 SER CA C 10.515 1.494 -22.325 1.00 . A A . 3 SER CA 1 1
12 10790 1 1 3 SER CB C 9.172 0.847 -21.980 1.00 . A A . 3 SER CB 1 1
12 10791 1 1 3 SER H H 11.355 -0.377 -21.961 1.00 . A A . 3 SER H 1 1
12 10792 1 1 3 SER HA H 10.464 1.923 -23.325 1.00 . A A . 3 SER HA 1 1
12 10793 1 1 3 SER HB2 H 9.040 -0.055 -22.578 1.00 . A A . 3 SER HB2 1 1
12 10794 1 1 3 SER HB3 H 9.177 0.537 -20.935 1.00 . A A . 3 SER HB3 1 1
12 10795 1 1 3 SER HG H 8.214 2.229 -23.064 1.00 . A A . 3 SER HG 1 1
12 10796 1 1 3 SER N N 11.574 0.501 -22.386 1.00 . A A . 3 SER N 1 1
12 10797 1 1 3 SER O O 10.946 3.751 -21.630 1.00 . A A . 3 SER O 1 1
12 10798 1 1 3 SER OG O 8.079 1.732 -22.207 1.00 . A A . 3 SER OG 1 1
12 10799 1 1 4 GLY C C 11.926 2.268 -17.765 1.00 . A A . 4 GLY C 1 1
12 10800 1 1 4 GLY CA C 11.405 3.034 -18.984 1.00 . A A . 4 GLY CA 1 1
12 10801 1 1 4 GLY H H 10.998 1.161 -19.801 1.00 . A A . 4 GLY H 1 1
12 10802 1 1 4 GLY HA2 H 12.161 3.741 -19.324 1.00 . A A . 4 GLY HA2 1 1
12 10803 1 1 4 GLY HA3 H 10.527 3.616 -18.704 1.00 . A A . 4 GLY HA3 1 1
12 10804 1 1 4 GLY N N 11.065 2.123 -20.064 1.00 . A A . 4 GLY N 1 1
12 10805 1 1 4 GLY O O 12.627 1.268 -17.909 1.00 . A A . 4 GLY O 1 1
12 10806 1 1 5 SER C C 11.082 2.600 -14.203 1.00 . A A . 5 SER C 1 1
12 10807 1 1 5 SER CA C 11.985 2.144 -15.351 1.00 . A A . 5 SER CA 1 1
12 10808 1 1 5 SER CB C 13.446 2.471 -15.038 1.00 . A A . 5 SER CB 1 1
12 10809 1 1 5 SER H H 10.992 3.582 -16.485 1.00 . A A . 5 SER H 1 1
12 10810 1 1 5 SER HA H 11.881 1.072 -15.516 1.00 . A A . 5 SER HA 1 1
12 10811 1 1 5 SER HB2 H 13.740 3.371 -15.579 1.00 . A A . 5 SER HB2 1 1
12 10812 1 1 5 SER HB3 H 13.550 2.690 -13.976 1.00 . A A . 5 SER HB3 1 1
12 10813 1 1 5 SER HG H 15.266 1.723 -15.403 1.00 . A A . 5 SER HG 1 1
12 10814 1 1 5 SER N N 11.563 2.768 -16.593 1.00 . A A . 5 SER N 1 1
12 10815 1 1 5 SER O O 11.480 3.431 -13.388 1.00 . A A . 5 SER O 1 1
12 10816 1 1 5 SER OG O 14.320 1.402 -15.390 1.00 . A A . 5 SER OG 1 1
12 10817 1 1 6 SER C C 8.652 1.157 -12.257 1.00 . A A . 6 SER C 1 1
12 10818 1 1 6 SER CA C 8.920 2.376 -13.142 1.00 . A A . 6 SER CA 1 1
12 10819 1 1 6 SER CB C 7.613 2.886 -13.752 1.00 . A A . 6 SER CB 1 1
12 10820 1 1 6 SER H H 9.566 1.363 -14.843 1.00 . A A . 6 SER H 1 1
12 10821 1 1 6 SER HA H 9.386 3.174 -12.564 1.00 . A A . 6 SER HA 1 1
12 10822 1 1 6 SER HB2 H 6.978 3.291 -12.963 1.00 . A A . 6 SER HB2 1 1
12 10823 1 1 6 SER HB3 H 7.828 3.705 -14.439 1.00 . A A . 6 SER HB3 1 1
12 10824 1 1 6 SER HG H 6.902 1.021 -13.898 1.00 . A A . 6 SER HG 1 1
12 10825 1 1 6 SER N N 9.882 2.037 -14.176 1.00 . A A . 6 SER N 1 1
12 10826 1 1 6 SER O O 7.975 0.219 -12.675 1.00 . A A . 6 SER O 1 1
12 10827 1 1 6 SER OG O 6.910 1.858 -14.445 1.00 . A A . 6 SER OG 1 1
12 10828 1 1 7 GLY C C 7.941 0.455 -9.076 1.00 . A A . 7 GLY C 1 1
12 10829 1 1 7 GLY CA C 9.025 0.122 -10.103 1.00 . A A . 7 GLY CA 1 1
12 10830 1 1 7 GLY H H 9.746 1.978 -10.718 1.00 . A A . 7 GLY H 1 1
12 10831 1 1 7 GLY HA2 H 8.759 -0.790 -10.636 1.00 . A A . 7 GLY HA2 1 1
12 10832 1 1 7 GLY HA3 H 9.968 -0.071 -9.591 1.00 . A A . 7 GLY HA3 1 1
12 10833 1 1 7 GLY N N 9.197 1.211 -11.050 1.00 . A A . 7 GLY N 1 1
12 10834 1 1 7 GLY O O 6.878 0.962 -9.433 1.00 . A A . 7 GLY O 1 1
12 10835 1 1 8 GLY C C 7.659 -0.410 -5.503 1.00 . A A . 8 GLY C 1 1
12 10836 1 1 8 GLY CA C 7.311 0.418 -6.742 1.00 . A A . 8 GLY CA 1 1
12 10837 1 1 8 GLY H H 9.113 -0.255 -7.541 1.00 . A A . 8 GLY H 1 1
12 10838 1 1 8 GLY HA2 H 7.327 1.479 -6.490 1.00 . A A . 8 GLY HA2 1 1
12 10839 1 1 8 GLY HA3 H 6.298 0.183 -7.068 1.00 . A A . 8 GLY HA3 1 1
12 10840 1 1 8 GLY N N 8.246 0.157 -7.822 1.00 . A A . 8 GLY N 1 1
12 10841 1 1 8 GLY O O 8.517 -1.289 -5.561 1.00 . A A . 8 GLY O 1 1
12 10842 1 1 9 GLU C C 5.947 -1.582 -2.756 1.00 . A A . 9 GLU C 1 1
12 10843 1 1 9 GLU CA C 7.201 -0.804 -3.161 1.00 . A A . 9 GLU CA 1 1
12 10844 1 1 9 GLU CB C 7.627 0.164 -2.056 1.00 . A A . 9 GLU CB 1 1
12 10845 1 1 9 GLU CD C 9.583 0.722 -0.565 1.00 . A A . 9 GLU CD 1 1
12 10846 1 1 9 GLU CG C 9.151 0.242 -1.953 1.00 . A A . 9 GLU CG 1 1
12 10847 1 1 9 GLU H H 6.278 0.617 -4.373 1.00 . A A . 9 GLU H 1 1
12 10848 1 1 9 GLU HA H 8.017 -1.498 -3.363 1.00 . A A . 9 GLU HA 1 1
12 10849 1 1 9 GLU HB2 H 7.221 1.155 -2.259 1.00 . A A . 9 GLU HB2 1 1
12 10850 1 1 9 GLU HB3 H 7.211 -0.161 -1.102 1.00 . A A . 9 GLU HB3 1 1
12 10851 1 1 9 GLU HG2 H 9.584 -0.738 -2.154 1.00 . A A . 9 GLU HG2 1 1
12 10852 1 1 9 GLU HG3 H 9.536 0.923 -2.713 1.00 . A A . 9 GLU HG3 1 1
12 10853 1 1 9 GLU N N 6.975 -0.100 -4.412 1.00 . A A . 9 GLU N 1 1
12 10854 1 1 9 GLU O O 4.872 -1.002 -2.613 1.00 . A A . 9 GLU O 1 1
12 10855 1 1 9 GLU OE1 O 9.554 -0.119 0.360 1.00 . A A . 9 GLU OE1 1 1
12 10856 1 1 9 GLU OE2 O 9.933 1.917 -0.461 1.00 . A A . 9 GLU OE2 1 1
12 10857 1 1 10 GLU C C 4.788 -3.663 -0.687 1.00 . A A . 10 GLU C 1 1
12 10858 1 1 10 GLU CA C 5.023 -3.746 -2.196 1.00 . A A . 10 GLU CA 1 1
12 10859 1 1 10 GLU CB C 5.278 -5.190 -2.633 1.00 . A A . 10 GLU CB 1 1
12 10860 1 1 10 GLU CD C 6.595 -5.104 -4.782 1.00 . A A . 10 GLU CD 1 1
12 10861 1 1 10 GLU CG C 5.215 -5.321 -4.156 1.00 . A A . 10 GLU CG 1 1
12 10862 1 1 10 GLU H H 7.005 -3.347 -2.701 1.00 . A A . 10 GLU H 1 1
12 10863 1 1 10 GLU HA H 4.154 -3.360 -2.728 1.00 . A A . 10 GLU HA 1 1
12 10864 1 1 10 GLU HB2 H 6.255 -5.515 -2.277 1.00 . A A . 10 GLU HB2 1 1
12 10865 1 1 10 GLU HB3 H 4.537 -5.848 -2.178 1.00 . A A . 10 GLU HB3 1 1
12 10866 1 1 10 GLU HG2 H 4.841 -6.309 -4.425 1.00 . A A . 10 GLU HG2 1 1
12 10867 1 1 10 GLU HG3 H 4.511 -4.593 -4.559 1.00 . A A . 10 GLU HG3 1 1
12 10868 1 1 10 GLU N N 6.127 -2.883 -2.582 1.00 . A A . 10 GLU N 1 1
12 10869 1 1 10 GLU O O 5.677 -3.980 0.102 1.00 . A A . 10 GLU O 1 1
12 10870 1 1 10 GLU OE1 O 7.424 -6.032 -4.663 1.00 . A A . 10 GLU OE1 1 1
12 10871 1 1 10 GLU OE2 O 6.788 -4.016 -5.366 1.00 . A A . 10 GLU OE2 1 1
12 10872 1 1 11 TYR C C 1.904 -3.830 1.363 1.00 . A A . 11 TYR C 1 1
12 10873 1 1 11 TYR CA C 3.222 -3.108 1.071 1.00 . A A . 11 TYR CA 1 1
12 10874 1 1 11 TYR CB C 3.036 -1.611 1.323 1.00 . A A . 11 TYR CB 1 1
12 10875 1 1 11 TYR CD1 C 4.510 -0.824 3.211 1.00 . A A . 11 TYR CD1 1 1
12 10876 1 1 11 TYR CD2 C 5.197 -0.360 0.969 1.00 . A A . 11 TYR CD2 1 1
12 10877 1 1 11 TYR CE1 C 5.688 -0.163 3.709 1.00 . A A . 11 TYR CE1 1 1
12 10878 1 1 11 TYR CE2 C 6.376 0.300 1.467 1.00 . A A . 11 TYR CE2 1 1
12 10879 1 1 11 TYR CG C 4.288 -0.909 1.852 1.00 . A A . 11 TYR CG 1 1
12 10880 1 1 11 TYR CZ C 6.563 0.366 2.812 1.00 . A A . 11 TYR CZ 1 1
12 10881 1 1 11 TYR H H 2.868 -2.981 -0.978 1.00 . A A . 11 TYR H 1 1
12 10882 1 1 11 TYR HA H 4.015 -3.559 1.667 1.00 . A A . 11 TYR HA 1 1
12 10883 1 1 11 TYR HB2 H 2.729 -1.131 0.393 1.00 . A A . 11 TYR HB2 1 1
12 10884 1 1 11 TYR HB3 H 2.225 -1.471 2.037 1.00 . A A . 11 TYR HB3 1 1
12 10885 1 1 11 TYR HD1 H 3.792 -1.257 3.908 1.00 . A A . 11 TYR HD1 1 1
12 10886 1 1 11 TYR HD2 H 5.022 -0.428 -0.105 1.00 . A A . 11 TYR HD2 1 1
12 10887 1 1 11 TYR HE1 H 5.875 -0.089 4.780 1.00 . A A . 11 TYR HE1 1 1
12 10888 1 1 11 TYR HE2 H 7.101 0.737 0.781 1.00 . A A . 11 TYR HE2 1 1
12 10889 1 1 11 TYR HH H 7.627 1.073 4.278 1.00 . A A . 11 TYR HH 1 1
12 10890 1 1 11 TYR N N 3.585 -3.236 -0.330 1.00 . A A . 11 TYR N 1 1
12 10891 1 1 11 TYR O O 1.036 -3.919 0.497 1.00 . A A . 11 TYR O 1 1
12 10892 1 1 11 TYR OH O 7.676 0.990 3.282 1.00 . A A . 11 TYR OH 1 1
12 10893 1 1 12 ILE C C -0.216 -4.144 3.941 1.00 . A A . 12 ILE C 1 1
12 10894 1 1 12 ILE CA C 0.602 -5.037 3.005 1.00 . A A . 12 ILE CA 1 1
12 10895 1 1 12 ILE CB C 0.968 -6.392 3.613 1.00 . A A . 12 ILE CB 1 1
12 10896 1 1 12 ILE CD1 C 1.029 -8.077 1.737 1.00 . A A . 12 ILE CD1 1 1
12 10897 1 1 12 ILE CG1 C 1.864 -7.193 2.666 1.00 . A A . 12 ILE CG1 1 1
12 10898 1 1 12 ILE CG2 C -0.286 -7.172 4.012 1.00 . A A . 12 ILE CG2 1 1
12 10899 1 1 12 ILE H H 2.509 -4.249 3.286 1.00 . A A . 12 ILE H 1 1
12 10900 1 1 12 ILE HA H 0.010 -5.234 2.111 1.00 . A A . 12 ILE HA 1 1
12 10901 1 1 12 ILE HB H 1.540 -6.214 4.524 1.00 . A A . 12 ILE HB 1 1
12 10902 1 1 12 ILE HD11 H 1.692 -8.673 1.110 1.00 . A A . 12 ILE HD11 1 1
12 10903 1 1 12 ILE HD12 H 0.400 -8.738 2.333 1.00 . A A . 12 ILE HD12 1 1
12 10904 1 1 12 ILE HD13 H 0.400 -7.448 1.107 1.00 . A A . 12 ILE HD13 1 1
12 10905 1 1 12 ILE HG12 H 2.475 -6.512 2.074 1.00 . A A . 12 ILE HG12 1 1
12 10906 1 1 12 ILE HG13 H 2.549 -7.813 3.245 1.00 . A A . 12 ILE HG13 1 1
12 10907 1 1 12 ILE HG21 H -0.987 -7.184 3.177 1.00 . A A . 12 ILE HG21 1 1
12 10908 1 1 12 ILE HG22 H -0.012 -8.194 4.271 1.00 . A A . 12 ILE HG22 1 1
12 10909 1 1 12 ILE HG23 H -0.754 -6.692 4.872 1.00 . A A . 12 ILE HG23 1 1
12 10910 1 1 12 ILE N N 1.798 -4.326 2.587 1.00 . A A . 12 ILE N 1 1
12 10911 1 1 12 ILE O O 0.343 -3.453 4.791 1.00 . A A . 12 ILE O 1 1
12 10912 1 1 13 ALA C C -2.574 -4.044 5.944 1.00 . A A . 13 ALA C 1 1
12 10913 1 1 13 ALA CA C -2.427 -3.391 4.568 1.00 . A A . 13 ALA CA 1 1
12 10914 1 1 13 ALA CB C -3.769 -3.239 3.849 1.00 . A A . 13 ALA CB 1 1
12 10915 1 1 13 ALA H H -1.974 -4.752 3.058 1.00 . A A . 13 ALA H 1 1
12 10916 1 1 13 ALA HA H -1.980 -2.405 4.690 1.00 . A A . 13 ALA HA 1 1
12 10917 1 1 13 ALA HB1 H -3.718 -2.398 3.159 1.00 . A A . 13 ALA HB1 1 1
12 10918 1 1 13 ALA HB2 H -3.990 -4.152 3.295 1.00 . A A . 13 ALA HB2 1 1
12 10919 1 1 13 ALA HB3 H -4.556 -3.061 4.582 1.00 . A A . 13 ALA HB3 1 1
12 10920 1 1 13 ALA N N -1.527 -4.188 3.752 1.00 . A A . 13 ALA N 1 1
12 10921 1 1 13 ALA O O -3.069 -5.165 6.054 1.00 . A A . 13 ALA O 1 1
12 10922 1 1 14 LEU C C -3.658 -3.736 8.809 1.00 . A A . 14 LEU C 1 1
12 10923 1 1 14 LEU CA C -2.209 -3.811 8.324 1.00 . A A . 14 LEU CA 1 1
12 10924 1 1 14 LEU CB C -1.221 -3.062 9.221 1.00 . A A . 14 LEU CB 1 1
12 10925 1 1 14 LEU CD1 C 1.138 -2.293 9.672 1.00 . A A . 14 LEU CD1 1 1
12 10926 1 1 14 LEU CD2 C 0.649 -4.752 9.284 1.00 . A A . 14 LEU CD2 1 1
12 10927 1 1 14 LEU CG C 0.262 -3.312 8.940 1.00 . A A . 14 LEU CG 1 1
12 10928 1 1 14 LEU H H -1.732 -2.405 6.862 1.00 . A A . 14 LEU H 1 1
12 10929 1 1 14 LEU HA H -1.903 -4.856 8.310 1.00 . A A . 14 LEU HA 1 1
12 10930 1 1 14 LEU HB2 H -1.413 -1.993 9.126 1.00 . A A . 14 LEU HB2 1 1
12 10931 1 1 14 LEU HB3 H -1.426 -3.332 10.257 1.00 . A A . 14 LEU HB3 1 1
12 10932 1 1 14 LEU HD11 H 2.187 -2.494 9.456 1.00 . A A . 14 LEU HD11 1 1
12 10933 1 1 14 LEU HD12 H 0.884 -1.288 9.334 1.00 . A A . 14 LEU HD12 1 1
12 10934 1 1 14 LEU HD13 H 0.965 -2.370 10.745 1.00 . A A . 14 LEU HD13 1 1
12 10935 1 1 14 LEU HD21 H 1.191 -4.766 10.230 1.00 . A A . 14 LEU HD21 1 1
12 10936 1 1 14 LEU HD22 H -0.251 -5.359 9.371 1.00 . A A . 14 LEU HD22 1 1
12 10937 1 1 14 LEU HD23 H 1.285 -5.155 8.495 1.00 . A A . 14 LEU HD23 1 1
12 10938 1 1 14 LEU HG H 0.435 -3.178 7.873 1.00 . A A . 14 LEU HG 1 1
12 10939 1 1 14 LEU N N -2.133 -3.316 6.960 1.00 . A A . 14 LEU N 1 1
12 10940 1 1 14 LEU O O -4.141 -4.651 9.475 1.00 . A A . 14 LEU O 1 1
12 10941 1 1 15 TYR C C -6.522 -1.897 7.677 1.00 . A A . 15 TYR C 1 1
12 10942 1 1 15 TYR CA C -5.696 -2.434 8.847 1.00 . A A . 15 TYR CA 1 1
12 10943 1 1 15 TYR CB C -5.668 -1.385 9.960 1.00 . A A . 15 TYR CB 1 1
12 10944 1 1 15 TYR CD1 C -5.028 -2.496 12.131 1.00 . A A . 15 TYR CD1 1 1
12 10945 1 1 15 TYR CD2 C -3.394 -1.148 11.024 1.00 . A A . 15 TYR CD2 1 1
12 10946 1 1 15 TYR CE1 C -4.083 -2.780 13.180 1.00 . A A . 15 TYR CE1 1 1
12 10947 1 1 15 TYR CE2 C -2.449 -1.432 12.072 1.00 . A A . 15 TYR CE2 1 1
12 10948 1 1 15 TYR CG C -4.664 -1.686 11.075 1.00 . A A . 15 TYR CG 1 1
12 10949 1 1 15 TYR CZ C -2.841 -2.233 13.099 1.00 . A A . 15 TYR CZ 1 1
12 10950 1 1 15 TYR H H -3.911 -1.900 7.914 1.00 . A A . 15 TYR H 1 1
12 10951 1 1 15 TYR HA H -6.103 -3.395 9.159 1.00 . A A . 15 TYR HA 1 1
12 10952 1 1 15 TYR HB2 H -5.432 -0.414 9.525 1.00 . A A . 15 TYR HB2 1 1
12 10953 1 1 15 TYR HB3 H -6.665 -1.305 10.395 1.00 . A A . 15 TYR HB3 1 1
12 10954 1 1 15 TYR HD1 H -6.031 -2.921 12.171 1.00 . A A . 15 TYR HD1 1 1
12 10955 1 1 15 TYR HD2 H -3.107 -0.508 10.189 1.00 . A A . 15 TYR HD2 1 1
12 10956 1 1 15 TYR HE1 H -4.358 -3.418 14.020 1.00 . A A . 15 TYR HE1 1 1
12 10957 1 1 15 TYR HE2 H -1.443 -1.013 12.044 1.00 . A A . 15 TYR HE2 1 1
12 10958 1 1 15 TYR HH H -1.351 -3.256 13.817 1.00 . A A . 15 TYR HH 1 1
12 10959 1 1 15 TYR N N -4.312 -2.639 8.456 1.00 . A A . 15 TYR N 1 1
12 10960 1 1 15 TYR O O -5.984 -1.262 6.771 1.00 . A A . 15 TYR O 1 1
12 10961 1 1 15 TYR OH O -1.948 -2.501 14.089 1.00 . A A . 15 TYR OH 1 1
12 10962 1 1 16 PRO C C -9.035 -0.231 6.812 1.00 . A A . 16 PRO C 1 1
12 10963 1 1 16 PRO CA C -8.758 -1.731 6.691 1.00 . A A . 16 PRO CA 1 1
12 10964 1 1 16 PRO CB C -10.006 -2.581 6.862 1.00 . A A . 16 PRO CB 1 1
12 10965 1 1 16 PRO CD C -8.524 -2.928 8.792 1.00 . A A . 16 PRO CD 1 1
12 10966 1 1 16 PRO CG C -9.936 -3.144 8.272 1.00 . A A . 16 PRO CG 1 1
12 10967 1 1 16 PRO HA H -8.341 -1.860 5.791 1.00 . A A . 16 PRO HA 1 1
12 10968 1 1 16 PRO HB2 H -10.907 -1.984 6.723 1.00 . A A . 16 PRO HB2 1 1
12 10969 1 1 16 PRO HB3 H -10.037 -3.382 6.123 1.00 . A A . 16 PRO HB3 1 1
12 10970 1 1 16 PRO HD2 H -8.528 -2.373 9.730 1.00 . A A . 16 PRO HD2 1 1
12 10971 1 1 16 PRO HD3 H -8.024 -3.877 8.985 1.00 . A A . 16 PRO HD3 1 1
12 10972 1 1 16 PRO HG2 H -10.661 -2.647 8.918 1.00 . A A . 16 PRO HG2 1 1
12 10973 1 1 16 PRO HG3 H -10.185 -4.205 8.272 1.00 . A A . 16 PRO HG3 1 1
12 10974 1 1 16 PRO N N -7.851 -2.178 7.735 1.00 . A A . 16 PRO N 1 1
12 10975 1 1 16 PRO O O -9.594 0.222 7.809 1.00 . A A . 16 PRO O 1 1
12 10976 1 1 17 TYR C C -9.974 2.319 4.819 1.00 . A A . 17 TYR C 1 1
12 10977 1 1 17 TYR CA C -8.829 1.937 5.760 1.00 . A A . 17 TYR CA 1 1
12 10978 1 1 17 TYR CB C -7.526 2.534 5.225 1.00 . A A . 17 TYR CB 1 1
12 10979 1 1 17 TYR CD1 C -8.033 4.437 3.650 1.00 . A A . 17 TYR CD1 1 1
12 10980 1 1 17 TYR CD2 C -7.271 4.963 5.854 1.00 . A A . 17 TYR CD2 1 1
12 10981 1 1 17 TYR CE1 C -8.114 5.841 3.343 1.00 . A A . 17 TYR CE1 1 1
12 10982 1 1 17 TYR CE2 C -7.352 6.367 5.547 1.00 . A A . 17 TYR CE2 1 1
12 10983 1 1 17 TYR CG C -7.612 4.026 4.899 1.00 . A A . 17 TYR CG 1 1
12 10984 1 1 17 TYR CZ C -7.770 6.737 4.307 1.00 . A A . 17 TYR CZ 1 1
12 10985 1 1 17 TYR H H -8.177 0.121 4.974 1.00 . A A . 17 TYR H 1 1
12 10986 1 1 17 TYR HA H -9.078 2.258 6.771 1.00 . A A . 17 TYR HA 1 1
12 10987 1 1 17 TYR HB2 H -6.738 2.379 5.963 1.00 . A A . 17 TYR HB2 1 1
12 10988 1 1 17 TYR HB3 H -7.232 1.993 4.326 1.00 . A A . 17 TYR HB3 1 1
12 10989 1 1 17 TYR HD1 H -8.303 3.697 2.896 1.00 . A A . 17 TYR HD1 1 1
12 10990 1 1 17 TYR HD2 H -6.939 4.639 6.840 1.00 . A A . 17 TYR HD2 1 1
12 10991 1 1 17 TYR HE1 H -8.445 6.179 2.361 1.00 . A A . 17 TYR HE1 1 1
12 10992 1 1 17 TYR HE2 H -7.085 7.117 6.292 1.00 . A A . 17 TYR HE2 1 1
12 10993 1 1 17 TYR HH H -7.031 8.352 3.516 1.00 . A A . 17 TYR HH 1 1
12 10994 1 1 17 TYR N N -8.631 0.498 5.782 1.00 . A A . 17 TYR N 1 1
12 10995 1 1 17 TYR O O -9.931 2.017 3.628 1.00 . A A . 17 TYR O 1 1
12 10996 1 1 17 TYR OH O -7.847 8.063 4.017 1.00 . A A . 17 TYR OH 1 1
12 10997 1 1 18 SER C C -12.307 4.918 4.740 1.00 . A A . 18 SER C 1 1
12 10998 1 1 18 SER CA C -12.127 3.404 4.618 1.00 . A A . 18 SER CA 1 1
12 10999 1 1 18 SER CB C -13.394 2.679 5.076 1.00 . A A . 18 SER CB 1 1
12 11000 1 1 18 SER H H -11.000 3.219 6.360 1.00 . A A . 18 SER H 1 1
12 11001 1 1 18 SER HA H -11.903 3.127 3.588 1.00 . A A . 18 SER HA 1 1
12 11002 1 1 18 SER HB2 H -14.264 3.300 4.862 1.00 . A A . 18 SER HB2 1 1
12 11003 1 1 18 SER HB3 H -13.511 1.758 4.506 1.00 . A A . 18 SER HB3 1 1
12 11004 1 1 18 SER HG H -13.691 1.443 6.622 1.00 . A A . 18 SER HG 1 1
12 11005 1 1 18 SER N N -10.972 2.977 5.390 1.00 . A A . 18 SER N 1 1
12 11006 1 1 18 SER O O -12.556 5.431 5.830 1.00 . A A . 18 SER O 1 1
12 11007 1 1 18 SER OG O -13.360 2.374 6.468 1.00 . A A . 18 SER OG 1 1
12 11008 1 1 19 SER C C -13.335 7.434 2.496 1.00 . A A . 19 SER C 1 1
12 11009 1 1 19 SER CA C -12.323 7.036 3.572 1.00 . A A . 19 SER CA 1 1
12 11010 1 1 19 SER CB C -10.978 7.719 3.315 1.00 . A A . 19 SER CB 1 1
12 11011 1 1 19 SER H H -11.975 5.165 2.723 1.00 . A A . 19 SER H 1 1
12 11012 1 1 19 SER HA H -12.687 7.312 4.561 1.00 . A A . 19 SER HA 1 1
12 11013 1 1 19 SER HB2 H -10.177 7.113 3.736 1.00 . A A . 19 SER HB2 1 1
12 11014 1 1 19 SER HB3 H -10.801 7.779 2.241 1.00 . A A . 19 SER HB3 1 1
12 11015 1 1 19 SER HG H -10.034 9.187 4.295 1.00 . A A . 19 SER HG 1 1
12 11016 1 1 19 SER N N -12.176 5.591 3.606 1.00 . A A . 19 SER N 1 1
12 11017 1 1 19 SER O O -13.657 6.637 1.616 1.00 . A A . 19 SER O 1 1
12 11018 1 1 19 SER OG O -10.928 9.028 3.877 1.00 . A A . 19 SER OG 1 1
12 11019 1 1 20 VAL C C -14.198 10.415 0.954 1.00 . A A . 20 VAL C 1 1
12 11020 1 1 20 VAL CA C -14.777 9.181 1.648 1.00 . A A . 20 VAL CA 1 1
12 11021 1 1 20 VAL CB C -16.106 9.460 2.353 1.00 . A A . 20 VAL CB 1 1
12 11022 1 1 20 VAL CG1 C -16.736 8.165 2.869 1.00 . A A . 20 VAL CG1 1 1
12 11023 1 1 20 VAL CG2 C -15.924 10.472 3.486 1.00 . A A . 20 VAL CG2 1 1
12 11024 1 1 20 VAL H H -13.541 9.309 3.320 1.00 . A A . 20 VAL H 1 1
12 11025 1 1 20 VAL HA H -14.947 8.406 0.902 1.00 . A A . 20 VAL HA 1 1
12 11026 1 1 20 VAL HB H -16.788 9.896 1.622 1.00 . A A . 20 VAL HB 1 1
12 11027 1 1 20 VAL HG11 H -17.799 8.157 2.629 1.00 . A A . 20 VAL HG11 1 1
12 11028 1 1 20 VAL HG12 H -16.250 7.311 2.396 1.00 . A A . 20 VAL HG12 1 1
12 11029 1 1 20 VAL HG13 H -16.607 8.104 3.949 1.00 . A A . 20 VAL HG13 1 1
12 11030 1 1 20 VAL HG21 H -14.954 10.958 3.387 1.00 . A A . 20 VAL HG21 1 1
12 11031 1 1 20 VAL HG22 H -16.714 11.221 3.434 1.00 . A A . 20 VAL HG22 1 1
12 11032 1 1 20 VAL HG23 H -15.975 9.956 4.445 1.00 . A A . 20 VAL HG23 1 1
12 11033 1 1 20 VAL N N -13.808 8.667 2.601 1.00 . A A . 20 VAL N 1 1
12 11034 1 1 20 VAL O O -14.919 11.372 0.677 1.00 . A A . 20 VAL O 1 1
12 11035 1 1 21 GLU C C -12.045 11.158 -1.456 1.00 . A A . 21 GLU C 1 1
12 11036 1 1 21 GLU CA C -12.216 11.454 0.035 1.00 . A A . 21 GLU CA 1 1
12 11037 1 1 21 GLU CB C -10.865 11.733 0.697 1.00 . A A . 21 GLU CB 1 1
12 11038 1 1 21 GLU CD C -9.783 13.622 1.969 1.00 . A A . 21 GLU CD 1 1
12 11039 1 1 21 GLU CG C -11.015 12.722 1.854 1.00 . A A . 21 GLU CG 1 1
12 11040 1 1 21 GLU H H -12.321 9.571 0.921 1.00 . A A . 21 GLU H 1 1
12 11041 1 1 21 GLU HA H -12.865 12.319 0.169 1.00 . A A . 21 GLU HA 1 1
12 11042 1 1 21 GLU HB2 H -10.436 10.800 1.064 1.00 . A A . 21 GLU HB2 1 1
12 11043 1 1 21 GLU HB3 H -10.170 12.134 -0.041 1.00 . A A . 21 GLU HB3 1 1
12 11044 1 1 21 GLU HG2 H -11.904 13.334 1.701 1.00 . A A . 21 GLU HG2 1 1
12 11045 1 1 21 GLU HG3 H -11.160 12.177 2.787 1.00 . A A . 21 GLU HG3 1 1
12 11046 1 1 21 GLU N N -12.900 10.353 0.692 1.00 . A A . 21 GLU N 1 1
12 11047 1 1 21 GLU O O -11.770 10.022 -1.840 1.00 . A A . 21 GLU O 1 1
12 11048 1 1 21 GLU OE1 O -9.714 14.593 1.185 1.00 . A A . 21 GLU OE1 1 1
12 11049 1 1 21 GLU OE2 O -8.938 13.319 2.839 1.00 . A A . 21 GLU OE2 1 1
12 11050 1 1 22 PRO C C -10.619 11.978 -4.127 1.00 . A A . 22 PRO C 1 1
12 11051 1 1 22 PRO CA C -12.089 12.094 -3.719 1.00 . A A . 22 PRO CA 1 1
12 11052 1 1 22 PRO CB C -12.769 13.326 -4.292 1.00 . A A . 22 PRO CB 1 1
12 11053 1 1 22 PRO CD C -12.548 13.587 -1.859 1.00 . A A . 22 PRO CD 1 1
12 11054 1 1 22 PRO CG C -12.845 14.329 -3.152 1.00 . A A . 22 PRO CG 1 1
12 11055 1 1 22 PRO HA H -12.527 11.250 -4.031 1.00 . A A . 22 PRO HA 1 1
12 11056 1 1 22 PRO HB2 H -12.202 13.731 -5.131 1.00 . A A . 22 PRO HB2 1 1
12 11057 1 1 22 PRO HB3 H -13.764 13.085 -4.667 1.00 . A A . 22 PRO HB3 1 1
12 11058 1 1 22 PRO HD2 H -11.718 14.046 -1.321 1.00 . A A . 22 PRO HD2 1 1
12 11059 1 1 22 PRO HD3 H -13.408 13.599 -1.189 1.00 . A A . 22 PRO HD3 1 1
12 11060 1 1 22 PRO HG2 H -12.127 15.134 -3.304 1.00 . A A . 22 PRO HG2 1 1
12 11061 1 1 22 PRO HG3 H -13.834 14.786 -3.111 1.00 . A A . 22 PRO HG3 1 1
12 11062 1 1 22 PRO N N -12.221 12.227 -2.278 1.00 . A A . 22 PRO N 1 1
12 11063 1 1 22 PRO O O -10.162 12.686 -5.023 1.00 . A A . 22 PRO O 1 1
12 11064 1 1 23 GLY C C -7.849 10.048 -2.616 1.00 . A A . 23 GLY C 1 1
12 11065 1 1 23 GLY CA C -8.510 10.861 -3.730 1.00 . A A . 23 GLY CA 1 1
12 11066 1 1 23 GLY H H -10.299 10.507 -2.722 1.00 . A A . 23 GLY H 1 1
12 11067 1 1 23 GLY HA2 H -8.402 10.339 -4.681 1.00 . A A . 23 GLY HA2 1 1
12 11068 1 1 23 GLY HA3 H -8.004 11.821 -3.834 1.00 . A A . 23 GLY HA3 1 1
12 11069 1 1 23 GLY N N -9.919 11.079 -3.450 1.00 . A A . 23 GLY N 1 1
12 11070 1 1 23 GLY O O -6.722 10.337 -2.217 1.00 . A A . 23 GLY O 1 1
12 11071 1 1 24 ASP C C -8.231 6.725 -1.503 1.00 . A A . 24 ASP C 1 1
12 11072 1 1 24 ASP CA C -8.076 8.189 -1.086 1.00 . A A . 24 ASP CA 1 1
12 11073 1 1 24 ASP CB C -8.862 8.397 0.210 1.00 . A A . 24 ASP CB 1 1
12 11074 1 1 24 ASP CG C -8.385 9.564 1.076 1.00 . A A . 24 ASP CG 1 1
12 11075 1 1 24 ASP H H -9.493 8.818 -2.476 1.00 . A A . 24 ASP H 1 1
12 11076 1 1 24 ASP HA H -7.033 8.477 -0.954 1.00 . A A . 24 ASP HA 1 1
12 11077 1 1 24 ASP HB2 H -9.911 8.555 -0.041 1.00 . A A . 24 ASP HB2 1 1
12 11078 1 1 24 ASP HB3 H -8.810 7.482 0.800 1.00 . A A . 24 ASP HB3 1 1
12 11079 1 1 24 ASP N N -8.578 9.046 -2.146 1.00 . A A . 24 ASP N 1 1
12 11080 1 1 24 ASP O O -9.345 6.253 -1.721 1.00 . A A . 24 ASP O 1 1
12 11081 1 1 24 ASP OD1 O -7.625 10.397 0.536 1.00 . A A . 24 ASP OD1 1 1
12 11082 1 1 24 ASP OD2 O -8.790 9.597 2.258 1.00 . A A . 24 ASP OD2 1 1
12 11083 1 1 25 LEU C C -7.760 3.817 -0.891 1.00 . A A . 25 LEU C 1 1
12 11084 1 1 25 LEU CA C -7.092 4.647 -1.989 1.00 . A A . 25 LEU CA 1 1
12 11085 1 1 25 LEU CB C -5.672 4.189 -2.328 1.00 . A A . 25 LEU CB 1 1
12 11086 1 1 25 LEU CD1 C -5.958 3.123 -4.595 1.00 . A A . 25 LEU CD1 1 1
12 11087 1 1 25 LEU CD2 C -4.160 2.290 -3.011 1.00 . A A . 25 LEU CD2 1 1
12 11088 1 1 25 LEU CG C -5.560 2.895 -3.136 1.00 . A A . 25 LEU CG 1 1
12 11089 1 1 25 LEU H H -6.194 6.439 -1.422 1.00 . A A . 25 LEU H 1 1
12 11090 1 1 25 LEU HA H -7.686 4.558 -2.899 1.00 . A A . 25 LEU HA 1 1
12 11091 1 1 25 LEU HB2 H -5.178 4.986 -2.885 1.00 . A A . 25 LEU HB2 1 1
12 11092 1 1 25 LEU HB3 H -5.120 4.062 -1.397 1.00 . A A . 25 LEU HB3 1 1
12 11093 1 1 25 LEU HD11 H -7.028 3.324 -4.653 1.00 . A A . 25 LEU HD11 1 1
12 11094 1 1 25 LEU HD12 H -5.406 3.974 -4.994 1.00 . A A . 25 LEU HD12 1 1
12 11095 1 1 25 LEU HD13 H -5.724 2.232 -5.179 1.00 . A A . 25 LEU HD13 1 1
12 11096 1 1 25 LEU HD21 H -3.812 1.974 -3.995 1.00 . A A . 25 LEU HD21 1 1
12 11097 1 1 25 LEU HD22 H -3.477 3.037 -2.607 1.00 . A A . 25 LEU HD22 1 1
12 11098 1 1 25 LEU HD23 H -4.194 1.429 -2.344 1.00 . A A . 25 LEU HD23 1 1
12 11099 1 1 25 LEU HG H -6.261 2.171 -2.720 1.00 . A A . 25 LEU HG 1 1
12 11100 1 1 25 LEU N N -7.096 6.048 -1.601 1.00 . A A . 25 LEU N 1 1
12 11101 1 1 25 LEU O O -7.164 3.572 0.157 1.00 . A A . 25 LEU O 1 1
12 11102 1 1 26 THR C C -9.380 1.130 -0.354 1.00 . A A . 26 THR C 1 1
12 11103 1 1 26 THR CA C -9.744 2.609 -0.217 1.00 . A A . 26 THR CA 1 1
12 11104 1 1 26 THR CB C -11.231 2.892 -0.439 1.00 . A A . 26 THR CB 1 1
12 11105 1 1 26 THR CG2 C -11.600 4.348 -0.150 1.00 . A A . 26 THR CG2 1 1
12 11106 1 1 26 THR H H -9.467 3.611 -2.023 1.00 . A A . 26 THR H 1 1
12 11107 1 1 26 THR HA H -9.462 2.916 0.790 1.00 . A A . 26 THR HA 1 1
12 11108 1 1 26 THR HB H -11.849 2.210 0.147 1.00 . A A . 26 THR HB 1 1
12 11109 1 1 26 THR HG1 H -11.297 1.807 -2.119 1.00 . A A . 26 THR HG1 1 1
12 11110 1 1 26 THR HG21 H -12.665 4.497 -0.331 1.00 . A A . 26 THR HG21 1 1
12 11111 1 1 26 THR HG22 H -11.373 4.581 0.891 1.00 . A A . 26 THR HG22 1 1
12 11112 1 1 26 THR HG23 H -11.025 5.005 -0.803 1.00 . A A . 26 THR HG23 1 1
12 11113 1 1 26 THR N N -8.989 3.407 -1.168 1.00 . A A . 26 THR N 1 1
12 11114 1 1 26 THR O O -9.420 0.576 -1.452 1.00 . A A . 26 THR O 1 1
12 11115 1 1 26 THR OG1 O -11.403 2.764 -1.848 1.00 . A A . 26 THR OG1 1 1
12 11116 1 1 27 PHE C C -8.933 -1.492 2.169 1.00 . A A . 27 PHE C 1 1
12 11117 1 1 27 PHE CA C -8.662 -0.873 0.796 1.00 . A A . 27 PHE CA 1 1
12 11118 1 1 27 PHE CB C -7.162 -0.944 0.505 1.00 . A A . 27 PHE CB 1 1
12 11119 1 1 27 PHE CD1 C -5.921 -0.511 2.636 1.00 . A A . 27 PHE CD1 1 1
12 11120 1 1 27 PHE CD2 C -5.938 1.184 1.001 1.00 . A A . 27 PHE CD2 1 1
12 11121 1 1 27 PHE CE1 C -5.130 0.312 3.481 1.00 . A A . 27 PHE CE1 1 1
12 11122 1 1 27 PHE CE2 C -5.147 2.007 1.845 1.00 . A A . 27 PHE CE2 1 1
12 11123 1 1 27 PHE CG C -6.309 -0.057 1.414 1.00 . A A . 27 PHE CG 1 1
12 11124 1 1 27 PHE CZ C -4.759 1.553 3.067 1.00 . A A . 27 PHE CZ 1 1
12 11125 1 1 27 PHE H H -9.004 0.989 1.665 1.00 . A A . 27 PHE H 1 1
12 11126 1 1 27 PHE HA H -9.270 -1.379 0.045 1.00 . A A . 27 PHE HA 1 1
12 11127 1 1 27 PHE HB2 H -6.831 -1.977 0.607 1.00 . A A . 27 PHE HB2 1 1
12 11128 1 1 27 PHE HB3 H -6.990 -0.655 -0.532 1.00 . A A . 27 PHE HB3 1 1
12 11129 1 1 27 PHE HD1 H -6.218 -1.506 2.968 1.00 . A A . 27 PHE HD1 1 1
12 11130 1 1 27 PHE HD2 H -6.249 1.547 0.021 1.00 . A A . 27 PHE HD2 1 1
12 11131 1 1 27 PHE HE1 H -4.819 -0.051 4.460 1.00 . A A . 27 PHE HE1 1 1
12 11132 1 1 27 PHE HE2 H -4.850 3.002 1.513 1.00 . A A . 27 PHE HE2 1 1
12 11133 1 1 27 PHE HZ H -4.152 2.185 3.715 1.00 . A A . 27 PHE HZ 1 1
12 11134 1 1 27 PHE N N -9.033 0.531 0.776 1.00 . A A . 27 PHE N 1 1
12 11135 1 1 27 PHE O O -9.272 -0.786 3.117 1.00 . A A . 27 PHE O 1 1
12 11136 1 1 28 THR C C -7.703 -4.207 3.934 1.00 . A A . 28 THR C 1 1
12 11137 1 1 28 THR CA C -8.994 -3.528 3.473 1.00 . A A . 28 THR CA 1 1
12 11138 1 1 28 THR CB C -10.149 -4.507 3.250 1.00 . A A . 28 THR CB 1 1
12 11139 1 1 28 THR CG2 C -11.502 -3.801 3.140 1.00 . A A . 28 THR CG2 1 1
12 11140 1 1 28 THR H H -8.495 -3.373 1.457 1.00 . A A . 28 THR H 1 1
12 11141 1 1 28 THR HA H -9.270 -2.809 4.245 1.00 . A A . 28 THR HA 1 1
12 11142 1 1 28 THR HB H -10.170 -5.269 4.030 1.00 . A A . 28 THR HB 1 1
12 11143 1 1 28 THR HG1 H -10.440 -5.866 1.811 1.00 . A A . 28 THR HG1 1 1
12 11144 1 1 28 THR HG21 H -11.435 -2.998 2.405 1.00 . A A . 28 THR HG21 1 1
12 11145 1 1 28 THR HG22 H -12.261 -4.517 2.828 1.00 . A A . 28 THR HG22 1 1
12 11146 1 1 28 THR HG23 H -11.774 -3.383 4.110 1.00 . A A . 28 THR HG23 1 1
12 11147 1 1 28 THR N N -8.772 -2.806 2.232 1.00 . A A . 28 THR N 1 1
12 11148 1 1 28 THR O O -6.734 -4.282 3.181 1.00 . A A . 28 THR O 1 1
12 11149 1 1 28 THR OG1 O -9.919 -5.022 1.942 1.00 . A A . 28 THR OG1 1 1
12 11150 1 1 29 GLU C C -6.261 -6.630 4.957 1.00 . A A . 29 GLU C 1 1
12 11151 1 1 29 GLU CA C -6.575 -5.354 5.740 1.00 . A A . 29 GLU CA 1 1
12 11152 1 1 29 GLU CB C -6.796 -5.661 7.223 1.00 . A A . 29 GLU CB 1 1
12 11153 1 1 29 GLU CD C -6.545 -8.074 7.912 1.00 . A A . 29 GLU CD 1 1
12 11154 1 1 29 GLU CG C -5.825 -6.739 7.710 1.00 . A A . 29 GLU CG 1 1
12 11155 1 1 29 GLU H H -8.524 -4.619 5.776 1.00 . A A . 29 GLU H 1 1
12 11156 1 1 29 GLU HA H -5.752 -4.647 5.641 1.00 . A A . 29 GLU HA 1 1
12 11157 1 1 29 GLU HB2 H -6.660 -4.753 7.810 1.00 . A A . 29 GLU HB2 1 1
12 11158 1 1 29 GLU HB3 H -7.822 -5.993 7.381 1.00 . A A . 29 GLU HB3 1 1
12 11159 1 1 29 GLU HG2 H -5.020 -6.862 6.985 1.00 . A A . 29 GLU HG2 1 1
12 11160 1 1 29 GLU HG3 H -5.366 -6.424 8.646 1.00 . A A . 29 GLU HG3 1 1
12 11161 1 1 29 GLU N N -7.732 -4.684 5.170 1.00 . A A . 29 GLU N 1 1
12 11162 1 1 29 GLU O O -7.130 -7.482 4.776 1.00 . A A . 29 GLU O 1 1
12 11163 1 1 29 GLU OE1 O -6.932 -8.672 6.884 1.00 . A A . 29 GLU OE1 1 1
12 11164 1 1 29 GLU OE2 O -6.692 -8.467 9.089 1.00 . A A . 29 GLU OE2 1 1
12 11165 1 1 30 GLY C C -4.302 -7.506 2.294 1.00 . A A . 30 GLY C 1 1
12 11166 1 1 30 GLY CA C -4.577 -7.880 3.752 1.00 . A A . 30 GLY CA 1 1
12 11167 1 1 30 GLY H H -4.316 -6.025 4.663 1.00 . A A . 30 GLY H 1 1
12 11168 1 1 30 GLY HA2 H -3.675 -8.294 4.202 1.00 . A A . 30 GLY HA2 1 1
12 11169 1 1 30 GLY HA3 H -5.340 -8.658 3.794 1.00 . A A . 30 GLY HA3 1 1
12 11170 1 1 30 GLY N N -5.017 -6.722 4.512 1.00 . A A . 30 GLY N 1 1
12 11171 1 1 30 GLY O O -3.472 -8.132 1.635 1.00 . A A . 30 GLY O 1 1
12 11172 1 1 31 GLU C C -3.394 -5.663 0.192 1.00 . A A . 31 GLU C 1 1
12 11173 1 1 31 GLU CA C -4.856 -6.024 0.465 1.00 . A A . 31 GLU CA 1 1
12 11174 1 1 31 GLU CB C -5.776 -4.836 0.180 1.00 . A A . 31 GLU CB 1 1
12 11175 1 1 31 GLU CD C -7.151 -5.504 -1.826 1.00 . A A . 31 GLU CD 1 1
12 11176 1 1 31 GLU CG C -7.147 -5.310 -0.309 1.00 . A A . 31 GLU CG 1 1
12 11177 1 1 31 GLU H H -5.686 -5.985 2.375 1.00 . A A . 31 GLU H 1 1
12 11178 1 1 31 GLU HA H -5.152 -6.865 -0.162 1.00 . A A . 31 GLU HA 1 1
12 11179 1 1 31 GLU HB2 H -5.895 -4.238 1.083 1.00 . A A . 31 GLU HB2 1 1
12 11180 1 1 31 GLU HB3 H -5.322 -4.191 -0.572 1.00 . A A . 31 GLU HB3 1 1
12 11181 1 1 31 GLU HG2 H -7.408 -6.247 0.182 1.00 . A A . 31 GLU HG2 1 1
12 11182 1 1 31 GLU HG3 H -7.908 -4.581 -0.029 1.00 . A A . 31 GLU HG3 1 1
12 11183 1 1 31 GLU N N -5.013 -6.488 1.833 1.00 . A A . 31 GLU N 1 1
12 11184 1 1 31 GLU O O -2.665 -5.280 1.106 1.00 . A A . 31 GLU O 1 1
12 11185 1 1 31 GLU OE1 O -6.086 -5.892 -2.352 1.00 . A A . 31 GLU OE1 1 1
12 11186 1 1 31 GLU OE2 O -8.220 -5.260 -2.427 1.00 . A A . 31 GLU OE2 1 1
12 11187 1 1 32 GLU C C -1.594 -4.122 -2.156 1.00 . A A . 32 GLU C 1 1
12 11188 1 1 32 GLU CA C -1.649 -5.490 -1.473 1.00 . A A . 32 GLU CA 1 1
12 11189 1 1 32 GLU CB C -1.088 -6.582 -2.387 1.00 . A A . 32 GLU CB 1 1
12 11190 1 1 32 GLU CD C 0.304 -8.683 -2.457 1.00 . A A . 32 GLU CD 1 1
12 11191 1 1 32 GLU CG C -0.046 -7.429 -1.654 1.00 . A A . 32 GLU CG 1 1
12 11192 1 1 32 GLU H H -3.610 -6.109 -1.806 1.00 . A A . 32 GLU H 1 1
12 11193 1 1 32 GLU HA H -1.070 -5.465 -0.550 1.00 . A A . 32 GLU HA 1 1
12 11194 1 1 32 GLU HB2 H -1.900 -7.220 -2.737 1.00 . A A . 32 GLU HB2 1 1
12 11195 1 1 32 GLU HB3 H -0.637 -6.127 -3.269 1.00 . A A . 32 GLU HB3 1 1
12 11196 1 1 32 GLU HG2 H 0.854 -6.838 -1.484 1.00 . A A . 32 GLU HG2 1 1
12 11197 1 1 32 GLU HG3 H -0.429 -7.714 -0.674 1.00 . A A . 32 GLU HG3 1 1
12 11198 1 1 32 GLU N N -3.010 -5.797 -1.069 1.00 . A A . 32 GLU N 1 1
12 11199 1 1 32 GLU O O -2.060 -3.968 -3.284 1.00 . A A . 32 GLU O 1 1
12 11200 1 1 32 GLU OE1 O 0.340 -8.569 -3.701 1.00 . A A . 32 GLU OE1 1 1
12 11201 1 1 32 GLU OE2 O 0.528 -9.728 -1.808 1.00 . A A . 32 GLU OE2 1 1
12 11202 1 1 33 ILE C C 0.512 -1.611 -2.522 1.00 . A A . 33 ILE C 1 1
12 11203 1 1 33 ILE CA C -0.900 -1.813 -1.968 1.00 . A A . 33 ILE CA 1 1
12 11204 1 1 33 ILE CB C -1.295 -0.788 -0.903 1.00 . A A . 33 ILE CB 1 1
12 11205 1 1 33 ILE CD1 C -2.927 -0.662 1.015 1.00 . A A . 33 ILE CD1 1 1
12 11206 1 1 33 ILE CG1 C -2.750 -0.979 -0.471 1.00 . A A . 33 ILE CG1 1 1
12 11207 1 1 33 ILE CG2 C -1.024 0.638 -1.388 1.00 . A A . 33 ILE CG2 1 1
12 11208 1 1 33 ILE H H -0.644 -3.296 -0.528 1.00 . A A . 33 ILE H 1 1
12 11209 1 1 33 ILE HA H -1.610 -1.716 -2.789 1.00 . A A . 33 ILE HA 1 1
12 11210 1 1 33 ILE HB H -0.673 -0.952 -0.023 1.00 . A A . 33 ILE HB 1 1
12 11211 1 1 33 ILE HD11 H -3.928 -0.267 1.186 1.00 . A A . 33 ILE HD11 1 1
12 11212 1 1 33 ILE HD12 H -2.791 -1.573 1.600 1.00 . A A . 33 ILE HD12 1 1
12 11213 1 1 33 ILE HD13 H -2.187 0.078 1.319 1.00 . A A . 33 ILE HD13 1 1
12 11214 1 1 33 ILE HG12 H -3.397 -0.333 -1.064 1.00 . A A . 33 ILE HG12 1 1
12 11215 1 1 33 ILE HG13 H -3.059 -2.006 -0.667 1.00 . A A . 33 ILE HG13 1 1
12 11216 1 1 33 ILE HG21 H -0.441 1.172 -0.637 1.00 . A A . 33 ILE HG21 1 1
12 11217 1 1 33 ILE HG22 H -0.467 0.604 -2.324 1.00 . A A . 33 ILE HG22 1 1
12 11218 1 1 33 ILE HG23 H -1.971 1.154 -1.547 1.00 . A A . 33 ILE HG23 1 1
12 11219 1 1 33 ILE N N -1.021 -3.163 -1.444 1.00 . A A . 33 ILE N 1 1
12 11220 1 1 33 ILE O O 1.497 -1.902 -1.845 1.00 . A A . 33 ILE O 1 1
12 11221 1 1 34 LEU C C 2.179 0.621 -4.308 1.00 . A A . 34 LEU C 1 1
12 11222 1 1 34 LEU CA C 1.841 -0.868 -4.402 1.00 . A A . 34 LEU CA 1 1
12 11223 1 1 34 LEU CB C 1.821 -1.405 -5.835 1.00 . A A . 34 LEU CB 1 1
12 11224 1 1 34 LEU CD1 C 4.189 -2.271 -5.849 1.00 . A A . 34 LEU CD1 1 1
12 11225 1 1 34 LEU CD2 C 2.985 -1.814 -8.034 1.00 . A A . 34 LEU CD2 1 1
12 11226 1 1 34 LEU CG C 3.161 -1.399 -6.572 1.00 . A A . 34 LEU CG 1 1
12 11227 1 1 34 LEU H H -0.239 -0.879 -4.293 1.00 . A A . 34 LEU H 1 1
12 11228 1 1 34 LEU HA H 2.600 -1.430 -3.858 1.00 . A A . 34 LEU HA 1 1
12 11229 1 1 34 LEU HB2 H 1.445 -2.428 -5.813 1.00 . A A . 34 LEU HB2 1 1
12 11230 1 1 34 LEU HB3 H 1.108 -0.816 -6.412 1.00 . A A . 34 LEU HB3 1 1
12 11231 1 1 34 LEU HD11 H 4.647 -2.959 -6.560 1.00 . A A . 34 LEU HD11 1 1
12 11232 1 1 34 LEU HD12 H 4.959 -1.637 -5.409 1.00 . A A . 34 LEU HD12 1 1
12 11233 1 1 34 LEU HD13 H 3.693 -2.840 -5.062 1.00 . A A . 34 LEU HD13 1 1
12 11234 1 1 34 LEU HD21 H 3.322 -2.842 -8.164 1.00 . A A . 34 LEU HD21 1 1
12 11235 1 1 34 LEU HD22 H 1.932 -1.740 -8.308 1.00 . A A . 34 LEU HD22 1 1
12 11236 1 1 34 LEU HD23 H 3.573 -1.155 -8.672 1.00 . A A . 34 LEU HD23 1 1
12 11237 1 1 34 LEU HG H 3.547 -0.379 -6.571 1.00 . A A . 34 LEU HG 1 1
12 11238 1 1 34 LEU N N 0.566 -1.113 -3.749 1.00 . A A . 34 LEU N 1 1
12 11239 1 1 34 LEU O O 1.641 1.432 -5.060 1.00 . A A . 34 LEU O 1 1
12 11240 1 1 35 VAL C C 4.561 2.672 -4.206 1.00 . A A . 35 VAL C 1 1
12 11241 1 1 35 VAL CA C 3.487 2.312 -3.177 1.00 . A A . 35 VAL CA 1 1
12 11242 1 1 35 VAL CB C 3.952 2.512 -1.733 1.00 . A A . 35 VAL CB 1 1
12 11243 1 1 35 VAL CG1 C 4.280 3.981 -1.461 1.00 . A A . 35 VAL CG1 1 1
12 11244 1 1 35 VAL CG2 C 2.908 1.991 -0.744 1.00 . A A . 35 VAL CG2 1 1
12 11245 1 1 35 VAL H H 3.504 0.269 -2.772 1.00 . A A . 35 VAL H 1 1
12 11246 1 1 35 VAL HA H 2.616 2.947 -3.342 1.00 . A A . 35 VAL HA 1 1
12 11247 1 1 35 VAL HB H 4.865 1.933 -1.592 1.00 . A A . 35 VAL HB 1 1
12 11248 1 1 35 VAL HG11 H 4.431 4.128 -0.392 1.00 . A A . 35 VAL HG11 1 1
12 11249 1 1 35 VAL HG12 H 5.189 4.256 -1.997 1.00 . A A . 35 VAL HG12 1 1
12 11250 1 1 35 VAL HG13 H 3.455 4.607 -1.801 1.00 . A A . 35 VAL HG13 1 1
12 11251 1 1 35 VAL HG21 H 1.983 2.556 -0.860 1.00 . A A . 35 VAL HG21 1 1
12 11252 1 1 35 VAL HG22 H 2.716 0.936 -0.940 1.00 . A A . 35 VAL HG22 1 1
12 11253 1 1 35 VAL HG23 H 3.281 2.109 0.274 1.00 . A A . 35 VAL HG23 1 1
12 11254 1 1 35 VAL N N 3.070 0.935 -3.379 1.00 . A A . 35 VAL N 1 1
12 11255 1 1 35 VAL O O 5.427 1.855 -4.516 1.00 . A A . 35 VAL O 1 1
12 11256 1 1 36 THR C C 5.917 5.771 -5.326 1.00 . A A . 36 THR C 1 1
12 11257 1 1 36 THR CA C 5.421 4.372 -5.696 1.00 . A A . 36 THR CA 1 1
12 11258 1 1 36 THR CB C 4.750 4.308 -7.069 1.00 . A A . 36 THR CB 1 1
12 11259 1 1 36 THR CG2 C 3.992 2.997 -7.291 1.00 . A A . 36 THR CG2 1 1
12 11260 1 1 36 THR H H 3.761 4.552 -4.451 1.00 . A A . 36 THR H 1 1
12 11261 1 1 36 THR HA H 6.289 3.712 -5.684 1.00 . A A . 36 THR HA 1 1
12 11262 1 1 36 THR HB H 5.475 4.478 -7.865 1.00 . A A . 36 THR HB 1 1
12 11263 1 1 36 THR HG1 H 4.107 6.200 -7.185 1.00 . A A . 36 THR HG1 1 1
12 11264 1 1 36 THR HG21 H 4.692 2.162 -7.252 1.00 . A A . 36 THR HG21 1 1
12 11265 1 1 36 THR HG22 H 3.239 2.877 -6.512 1.00 . A A . 36 THR HG22 1 1
12 11266 1 1 36 THR HG23 H 3.506 3.019 -8.266 1.00 . A A . 36 THR HG23 1 1
12 11267 1 1 36 THR N N 4.468 3.894 -4.708 1.00 . A A . 36 THR N 1 1
12 11268 1 1 36 THR O O 7.113 6.049 -5.398 1.00 . A A . 36 THR O 1 1
12 11269 1 1 36 THR OG1 O 3.724 5.295 -7.001 1.00 . A A . 36 THR OG1 1 1
12 11270 1 1 37 GLN C C 5.088 8.175 -3.054 1.00 . A A . 37 GLN C 1 1
12 11271 1 1 37 GLN CA C 5.298 7.979 -4.557 1.00 . A A . 37 GLN CA 1 1
12 11272 1 1 37 GLN CB C 4.473 8.985 -5.361 1.00 . A A . 37 GLN CB 1 1
12 11273 1 1 37 GLN CD C 4.402 9.910 -7.706 1.00 . A A . 37 GLN CD 1 1
12 11274 1 1 37 GLN CG C 5.294 9.575 -6.509 1.00 . A A . 37 GLN CG 1 1
12 11275 1 1 37 GLN H H 4.001 6.381 -4.883 1.00 . A A . 37 GLN H 1 1
12 11276 1 1 37 GLN HA H 6.352 8.105 -4.802 1.00 . A A . 37 GLN HA 1 1
12 11277 1 1 37 GLN HB2 H 3.584 8.496 -5.760 1.00 . A A . 37 GLN HB2 1 1
12 11278 1 1 37 GLN HB3 H 4.129 9.786 -4.706 1.00 . A A . 37 GLN HB3 1 1
12 11279 1 1 37 GLN HE21 H 5.800 11.243 -8.315 1.00 . A A . 37 GLN HE21 1 1
12 11280 1 1 37 GLN HE22 H 4.400 11.122 -9.328 1.00 . A A . 37 GLN HE22 1 1
12 11281 1 1 37 GLN HG2 H 5.807 10.475 -6.170 1.00 . A A . 37 GLN HG2 1 1
12 11282 1 1 37 GLN HG3 H 6.064 8.865 -6.813 1.00 . A A . 37 GLN HG3 1 1
12 11283 1 1 37 GLN N N 4.972 6.615 -4.938 1.00 . A A . 37 GLN N 1 1
12 11284 1 1 37 GLN NE2 N 4.909 10.835 -8.517 1.00 . A A . 37 GLN NE2 1 1
12 11285 1 1 37 GLN O O 3.991 7.954 -2.543 1.00 . A A . 37 GLN O 1 1
12 11286 1 1 37 GLN OE1 O 3.325 9.366 -7.882 1.00 . A A . 37 GLN OE1 1 1
12 11287 1 1 38 LYS C C 6.305 10.304 -0.671 1.00 . A A . 38 LYS C 1 1
12 11288 1 1 38 LYS CA C 6.103 8.814 -0.954 1.00 . A A . 38 LYS CA 1 1
12 11289 1 1 38 LYS CB C 7.102 7.909 -0.230 1.00 . A A . 38 LYS CB 1 1
12 11290 1 1 38 LYS CD C 7.804 5.522 0.178 1.00 . A A . 38 LYS CD 1 1
12 11291 1 1 38 LYS CE C 7.691 4.074 -0.306 1.00 . A A . 38 LYS CE 1 1
12 11292 1 1 38 LYS CG C 6.963 6.458 -0.693 1.00 . A A . 38 LYS CG 1 1
12 11293 1 1 38 LYS H H 7.045 8.763 -2.811 1.00 . A A . 38 LYS H 1 1
12 11294 1 1 38 LYS HA H 5.107 8.530 -0.615 1.00 . A A . 38 LYS HA 1 1
12 11295 1 1 38 LYS HB2 H 8.118 8.259 -0.418 1.00 . A A . 38 LYS HB2 1 1
12 11296 1 1 38 LYS HB3 H 6.939 7.969 0.846 1.00 . A A . 38 LYS HB3 1 1
12 11297 1 1 38 LYS HD2 H 8.847 5.836 0.154 1.00 . A A . 38 LYS HD2 1 1
12 11298 1 1 38 LYS HD3 H 7.474 5.589 1.214 1.00 . A A . 38 LYS HD3 1 1
12 11299 1 1 38 LYS HE2 H 8.015 3.395 0.483 1.00 . A A . 38 LYS HE2 1 1
12 11300 1 1 38 LYS HE3 H 6.649 3.837 -0.522 1.00 . A A . 38 LYS HE3 1 1
12 11301 1 1 38 LYS HG2 H 5.916 6.158 -0.649 1.00 . A A . 38 LYS HG2 1 1
12 11302 1 1 38 LYS HG3 H 7.276 6.372 -1.733 1.00 . A A . 38 LYS HG3 1 1
12 11303 1 1 38 LYS HZ1 H 9.468 3.725 -1.252 1.00 . A A . 38 LYS HZ1 1 1
12 11304 1 1 38 LYS HZ2 H 8.183 3.063 -2.012 1.00 . A A . 38 LYS HZ2 1 1
12 11305 1 1 38 LYS HZ3 H 8.448 4.672 -2.107 1.00 . A A . 38 LYS HZ3 1 1
12 11306 1 1 38 LYS N N 6.156 8.586 -2.388 1.00 . A A . 38 LYS N 1 1
12 11307 1 1 38 LYS NZ N 8.514 3.867 -1.518 1.00 . A A . 38 LYS NZ 1 1
12 11308 1 1 38 LYS O O 7.427 10.803 -0.727 1.00 . A A . 38 LYS O 1 1
12 11309 1 1 39 ASP C C 4.929 12.616 1.401 1.00 . A A . 39 ASP C 1 1
12 11310 1 1 39 ASP CA C 5.241 12.394 -0.080 1.00 . A A . 39 ASP CA 1 1
12 11311 1 1 39 ASP CB C 4.200 13.156 -0.902 1.00 . A A . 39 ASP CB 1 1
12 11312 1 1 39 ASP CG C 4.750 14.326 -1.720 1.00 . A A . 39 ASP CG 1 1
12 11313 1 1 39 ASP H H 4.291 10.558 -0.329 1.00 . A A . 39 ASP H 1 1
12 11314 1 1 39 ASP HA H 6.250 12.712 -0.346 1.00 . A A . 39 ASP HA 1 1
12 11315 1 1 39 ASP HB2 H 3.711 12.456 -1.580 1.00 . A A . 39 ASP HB2 1 1
12 11316 1 1 39 ASP HB3 H 3.432 13.534 -0.227 1.00 . A A . 39 ASP HB3 1 1
12 11317 1 1 39 ASP N N 5.200 10.972 -0.373 1.00 . A A . 39 ASP N 1 1
12 11318 1 1 39 ASP O O 3.772 12.548 1.812 1.00 . A A . 39 ASP O 1 1
12 11319 1 1 39 ASP OD1 O 5.313 15.245 -1.088 1.00 . A A . 39 ASP OD1 1 1
12 11320 1 1 39 ASP OD2 O 4.595 14.274 -2.959 1.00 . A A . 39 ASP OD2 1 1
12 11321 1 1 40 GLY C C 5.495 11.810 4.323 1.00 . A A . 40 GLY C 1 1
12 11322 1 1 40 GLY CA C 5.835 13.108 3.589 1.00 . A A . 40 GLY CA 1 1
12 11323 1 1 40 GLY H H 6.920 12.930 1.820 1.00 . A A . 40 GLY H 1 1
12 11324 1 1 40 GLY HA2 H 6.758 13.526 3.990 1.00 . A A . 40 GLY HA2 1 1
12 11325 1 1 40 GLY HA3 H 5.050 13.844 3.762 1.00 . A A . 40 GLY HA3 1 1
12 11326 1 1 40 GLY N N 5.982 12.876 2.162 1.00 . A A . 40 GLY N 1 1
12 11327 1 1 40 GLY O O 6.098 10.769 4.063 1.00 . A A . 40 GLY O 1 1
12 11328 1 1 41 GLU C C 3.164 9.882 5.170 1.00 . A A . 41 GLU C 1 1
12 11329 1 1 41 GLU CA C 4.104 10.759 6.000 1.00 . A A . 41 GLU CA 1 1
12 11330 1 1 41 GLU CB C 3.438 11.192 7.307 1.00 . A A . 41 GLU CB 1 1
12 11331 1 1 41 GLU CD C 5.124 10.593 9.084 1.00 . A A . 41 GLU CD 1 1
12 11332 1 1 41 GLU CG C 4.472 11.732 8.297 1.00 . A A . 41 GLU CG 1 1
12 11333 1 1 41 GLU H H 4.045 12.762 5.431 1.00 . A A . 41 GLU H 1 1
12 11334 1 1 41 GLU HA H 5.017 10.210 6.229 1.00 . A A . 41 GLU HA 1 1
12 11335 1 1 41 GLU HB2 H 2.691 11.959 7.102 1.00 . A A . 41 GLU HB2 1 1
12 11336 1 1 41 GLU HB3 H 2.913 10.345 7.750 1.00 . A A . 41 GLU HB3 1 1
12 11337 1 1 41 GLU HG2 H 5.237 12.292 7.759 1.00 . A A . 41 GLU HG2 1 1
12 11338 1 1 41 GLU HG3 H 3.993 12.427 8.986 1.00 . A A . 41 GLU HG3 1 1
12 11339 1 1 41 GLU N N 4.531 11.912 5.226 1.00 . A A . 41 GLU N 1 1
12 11340 1 1 41 GLU O O 3.247 8.655 5.222 1.00 . A A . 41 GLU O 1 1
12 11341 1 1 41 GLU OE1 O 5.440 9.568 8.442 1.00 . A A . 41 GLU OE1 1 1
12 11342 1 1 41 GLU OE2 O 5.291 10.773 10.310 1.00 . A A . 41 GLU OE2 1 1
12 11343 1 1 42 TRP C C 2.008 9.565 2.236 1.00 . A A . 42 TRP C 1 1
12 11344 1 1 42 TRP CA C 1.339 9.840 3.584 1.00 . A A . 42 TRP CA 1 1
12 11345 1 1 42 TRP CB C 0.035 10.630 3.454 1.00 . A A . 42 TRP CB 1 1
12 11346 1 1 42 TRP CD1 C -0.550 11.104 5.922 1.00 . A A . 42 TRP CD1 1 1
12 11347 1 1 42 TRP CD2 C -2.153 10.030 4.835 1.00 . A A . 42 TRP CD2 1 1
12 11348 1 1 42 TRP CE2 C -2.589 10.220 6.130 1.00 . A A . 42 TRP CE2 1 1
12 11349 1 1 42 TRP CE3 C -2.951 9.372 3.882 1.00 . A A . 42 TRP CE3 1 1
12 11350 1 1 42 TRP CG C -0.836 10.606 4.712 1.00 . A A . 42 TRP CG 1 1
12 11351 1 1 42 TRP CH2 C -4.647 9.121 5.661 1.00 . A A . 42 TRP CH2 1 1
12 11352 1 1 42 TRP CZ2 C -3.836 9.780 6.592 1.00 . A A . 42 TRP CZ2 1 1
12 11353 1 1 42 TRP CZ3 C -4.194 8.938 4.359 1.00 . A A . 42 TRP CZ3 1 1
12 11354 1 1 42 TRP H H 2.232 11.542 4.387 1.00 . A A . 42 TRP H 1 1
12 11355 1 1 42 TRP HA H 1.092 8.899 4.076 1.00 . A A . 42 TRP HA 1 1
12 11356 1 1 42 TRP HB2 H 0.272 11.665 3.209 1.00 . A A . 42 TRP HB2 1 1
12 11357 1 1 42 TRP HB3 H -0.540 10.228 2.619 1.00 . A A . 42 TRP HB3 1 1
12 11358 1 1 42 TRP HD1 H 0.381 11.613 6.172 1.00 . A A . 42 TRP HD1 1 1
12 11359 1 1 42 TRP HE1 H -1.606 11.199 7.859 1.00 . A A . 42 TRP HE1 1 1
12 11360 1 1 42 TRP HE3 H -2.630 9.210 2.853 1.00 . A A . 42 TRP HE3 1 1
12 11361 1 1 42 TRP HH2 H -5.630 8.753 5.955 1.00 . A A . 42 TRP HH2 1 1
12 11362 1 1 42 TRP HZ2 H -4.157 9.942 7.621 1.00 . A A . 42 TRP HZ2 1 1
12 11363 1 1 42 TRP HZ3 H -4.852 8.421 3.661 1.00 . A A . 42 TRP HZ3 1 1
12 11364 1 1 42 TRP N N 2.293 10.544 4.423 1.00 . A A . 42 TRP N 1 1
12 11365 1 1 42 TRP NE1 N -1.583 10.893 6.813 1.00 . A A . 42 TRP NE1 1 1
12 11366 1 1 42 TRP O O 2.611 10.459 1.644 1.00 . A A . 42 TRP O 1 1
12 11367 1 1 43 TRP C C 1.324 7.535 -0.423 1.00 . A A . 43 TRP C 1 1
12 11368 1 1 43 TRP CA C 2.464 7.920 0.522 1.00 . A A . 43 TRP CA 1 1
12 11369 1 1 43 TRP CB C 3.481 6.795 0.722 1.00 . A A . 43 TRP CB 1 1
12 11370 1 1 43 TRP CD1 C 4.897 8.229 2.334 1.00 . A A . 43 TRP CD1 1 1
12 11371 1 1 43 TRP CD2 C 5.169 6.051 2.633 1.00 . A A . 43 TRP CD2 1 1
12 11372 1 1 43 TRP CE2 C 5.974 6.697 3.549 1.00 . A A . 43 TRP CE2 1 1
12 11373 1 1 43 TRP CE3 C 5.115 4.648 2.567 1.00 . A A . 43 TRP CE3 1 1
12 11374 1 1 43 TRP CG C 4.478 7.050 1.854 1.00 . A A . 43 TRP CG 1 1
12 11375 1 1 43 TRP CH2 C 6.748 4.622 4.420 1.00 . A A . 43 TRP CH2 1 1
12 11376 1 1 43 TRP CZ2 C 6.786 6.021 4.468 1.00 . A A . 43 TRP CZ2 1 1
12 11377 1 1 43 TRP CZ3 C 5.932 3.987 3.491 1.00 . A A . 43 TRP CZ3 1 1
12 11378 1 1 43 TRP H H 1.387 7.603 2.277 1.00 . A A . 43 TRP H 1 1
12 11379 1 1 43 TRP HA H 3.010 8.773 0.120 1.00 . A A . 43 TRP HA 1 1
12 11380 1 1 43 TRP HB2 H 2.946 5.867 0.925 1.00 . A A . 43 TRP HB2 1 1
12 11381 1 1 43 TRP HB3 H 4.032 6.648 -0.207 1.00 . A A . 43 TRP HB3 1 1
12 11382 1 1 43 TRP HD1 H 4.564 9.197 1.959 1.00 . A A . 43 TRP HD1 1 1
12 11383 1 1 43 TRP HE1 H 6.295 8.859 3.922 1.00 . A A . 43 TRP HE1 1 1
12 11384 1 1 43 TRP HE3 H 4.487 4.114 1.853 1.00 . A A . 43 TRP HE3 1 1
12 11385 1 1 43 TRP HH2 H 7.356 4.035 5.107 1.00 . A A . 43 TRP HH2 1 1
12 11386 1 1 43 TRP HZ2 H 7.413 6.555 5.181 1.00 . A A . 43 TRP HZ2 1 1
12 11387 1 1 43 TRP HZ3 H 5.928 2.897 3.483 1.00 . A A . 43 TRP HZ3 1 1
12 11388 1 1 43 TRP N N 1.879 8.324 1.790 1.00 . A A . 43 TRP N 1 1
12 11389 1 1 43 TRP NE1 N 5.803 8.064 3.361 1.00 . A A . 43 TRP NE1 1 1
12 11390 1 1 43 TRP O O 0.235 7.179 0.024 1.00 . A A . 43 TRP O 1 1
12 11391 1 1 44 THR C C 0.711 5.798 -3.081 1.00 . A A . 44 THR C 1 1
12 11392 1 1 44 THR CA C 0.627 7.284 -2.725 1.00 . A A . 44 THR CA 1 1
12 11393 1 1 44 THR CB C 0.847 8.209 -3.924 1.00 . A A . 44 THR CB 1 1
12 11394 1 1 44 THR CG2 C -0.093 7.890 -5.089 1.00 . A A . 44 THR CG2 1 1
12 11395 1 1 44 THR H H 2.503 7.909 -2.069 1.00 . A A . 44 THR H 1 1
12 11396 1 1 44 THR HA H -0.365 7.457 -2.309 1.00 . A A . 44 THR HA 1 1
12 11397 1 1 44 THR HB H 1.888 8.188 -4.247 1.00 . A A . 44 THR HB 1 1
12 11398 1 1 44 THR HG1 H -0.548 9.434 -3.175 1.00 . A A . 44 THR HG1 1 1
12 11399 1 1 44 THR HG21 H -0.950 8.563 -5.059 1.00 . A A . 44 THR HG21 1 1
12 11400 1 1 44 THR HG22 H 0.439 8.022 -6.031 1.00 . A A . 44 THR HG22 1 1
12 11401 1 1 44 THR HG23 H -0.437 6.859 -5.007 1.00 . A A . 44 THR HG23 1 1
12 11402 1 1 44 THR N N 1.614 7.619 -1.713 1.00 . A A . 44 THR N 1 1
12 11403 1 1 44 THR O O 1.722 5.339 -3.610 1.00 . A A . 44 THR O 1 1
12 11404 1 1 44 THR OG1 O 0.408 9.484 -3.464 1.00 . A A . 44 THR OG1 1 1
12 11405 1 1 45 GLY C C -1.288 3.383 -4.288 1.00 . A A . 45 GLY C 1 1
12 11406 1 1 45 GLY CA C -0.425 3.663 -3.056 1.00 . A A . 45 GLY CA 1 1
12 11407 1 1 45 GLY H H -1.183 5.469 -2.345 1.00 . A A . 45 GLY H 1 1
12 11408 1 1 45 GLY HA2 H 0.581 3.278 -3.217 1.00 . A A . 45 GLY HA2 1 1
12 11409 1 1 45 GLY HA3 H -0.834 3.136 -2.194 1.00 . A A . 45 GLY HA3 1 1
12 11410 1 1 45 GLY N N -0.365 5.088 -2.775 1.00 . A A . 45 GLY N 1 1
12 11411 1 1 45 GLY O O -1.990 4.270 -4.773 1.00 . A A . 45 GLY O 1 1
12 11412 1 1 46 SER C C -2.446 0.294 -5.761 1.00 . A A . 46 SER C 1 1
12 11413 1 1 46 SER CA C -1.974 1.740 -5.924 1.00 . A A . 46 SER CA 1 1
12 11414 1 1 46 SER CB C -1.148 1.887 -7.204 1.00 . A A . 46 SER CB 1 1
12 11415 1 1 46 SER H H -0.635 1.433 -4.358 1.00 . A A . 46 SER H 1 1
12 11416 1 1 46 SER HA H -2.825 2.419 -5.963 1.00 . A A . 46 SER HA 1 1
12 11417 1 1 46 SER HB2 H -0.528 2.781 -7.135 1.00 . A A . 46 SER HB2 1 1
12 11418 1 1 46 SER HB3 H -0.472 1.037 -7.299 1.00 . A A . 46 SER HB3 1 1
12 11419 1 1 46 SER HG H -2.242 1.053 -8.658 1.00 . A A . 46 SER HG 1 1
12 11420 1 1 46 SER N N -1.208 2.147 -4.758 1.00 . A A . 46 SER N 1 1
12 11421 1 1 46 SER O O -1.795 -0.503 -5.087 1.00 . A A . 46 SER O 1 1
12 11422 1 1 46 SER OG O -1.971 1.970 -8.364 1.00 . A A . 46 SER OG 1 1
12 11423 1 1 47 ILE C C -4.666 -1.734 -7.703 1.00 . A A . 47 ILE C 1 1
12 11424 1 1 47 ILE CA C -4.142 -1.337 -6.321 1.00 . A A . 47 ILE CA 1 1
12 11425 1 1 47 ILE CB C -5.199 -1.415 -5.217 1.00 . A A . 47 ILE CB 1 1
12 11426 1 1 47 ILE CD1 C -5.666 -0.928 -2.787 1.00 . A A . 47 ILE CD1 1 1
12 11427 1 1 47 ILE CG1 C -4.581 -1.135 -3.846 1.00 . A A . 47 ILE CG1 1 1
12 11428 1 1 47 ILE CG2 C -5.930 -2.759 -5.253 1.00 . A A . 47 ILE CG2 1 1
12 11429 1 1 47 ILE H H -4.099 0.653 -6.934 1.00 . A A . 47 ILE H 1 1
12 11430 1 1 47 ILE HA H -3.338 -2.020 -6.047 1.00 . A A . 47 ILE HA 1 1
12 11431 1 1 47 ILE HB H -5.942 -0.639 -5.400 1.00 . A A . 47 ILE HB 1 1
12 11432 1 1 47 ILE HD11 H -6.398 -0.209 -3.153 1.00 . A A . 47 ILE HD11 1 1
12 11433 1 1 47 ILE HD12 H -6.160 -1.878 -2.583 1.00 . A A . 47 ILE HD12 1 1
12 11434 1 1 47 ILE HD13 H -5.212 -0.551 -1.871 1.00 . A A . 47 ILE HD13 1 1
12 11435 1 1 47 ILE HG12 H -3.938 -1.967 -3.556 1.00 . A A . 47 ILE HG12 1 1
12 11436 1 1 47 ILE HG13 H -3.949 -0.249 -3.902 1.00 . A A . 47 ILE HG13 1 1
12 11437 1 1 47 ILE HG21 H -6.175 -3.012 -6.284 1.00 . A A . 47 ILE HG21 1 1
12 11438 1 1 47 ILE HG22 H -5.289 -3.533 -4.831 1.00 . A A . 47 ILE HG22 1 1
12 11439 1 1 47 ILE HG23 H -6.848 -2.688 -4.668 1.00 . A A . 47 ILE HG23 1 1
12 11440 1 1 47 ILE N N -3.575 -0.001 -6.389 1.00 . A A . 47 ILE N 1 1
12 11441 1 1 47 ILE O O -5.658 -1.183 -8.177 1.00 . A A . 47 ILE O 1 1
12 11442 1 1 48 GLY C C -4.209 -2.062 -10.676 1.00 . A A . 48 GLY C 1 1
12 11443 1 1 48 GLY CA C -4.358 -3.166 -9.627 1.00 . A A . 48 GLY CA 1 1
12 11444 1 1 48 GLY H H -3.170 -3.132 -7.917 1.00 . A A . 48 GLY H 1 1
12 11445 1 1 48 GLY HA2 H -3.739 -4.020 -9.903 1.00 . A A . 48 GLY HA2 1 1
12 11446 1 1 48 GLY HA3 H -5.391 -3.515 -9.606 1.00 . A A . 48 GLY HA3 1 1
12 11447 1 1 48 GLY N N -3.975 -2.689 -8.310 1.00 . A A . 48 GLY N 1 1
12 11448 1 1 48 GLY O O -3.316 -2.119 -11.520 1.00 . A A . 48 GLY O 1 1
12 11449 1 1 49 ASP C C -5.734 1.249 -10.865 1.00 . A A . 49 ASP C 1 1
12 11450 1 1 49 ASP CA C -5.075 0.033 -11.518 1.00 . A A . 49 ASP CA 1 1
12 11451 1 1 49 ASP CB C -5.853 -0.298 -12.793 1.00 . A A . 49 ASP CB 1 1
12 11452 1 1 49 ASP CG C -5.031 -0.965 -13.897 1.00 . A A . 49 ASP CG 1 1
12 11453 1 1 49 ASP H H -5.820 -1.044 -9.898 1.00 . A A . 49 ASP H 1 1
12 11454 1 1 49 ASP HA H -4.021 0.200 -11.741 1.00 . A A . 49 ASP HA 1 1
12 11455 1 1 49 ASP HB2 H -6.685 -0.953 -12.534 1.00 . A A . 49 ASP HB2 1 1
12 11456 1 1 49 ASP HB3 H -6.283 0.623 -13.188 1.00 . A A . 49 ASP HB3 1 1
12 11457 1 1 49 ASP N N -5.097 -1.083 -10.588 1.00 . A A . 49 ASP N 1 1
12 11458 1 1 49 ASP O O -6.243 2.131 -11.556 1.00 . A A . 49 ASP O 1 1
12 11459 1 1 49 ASP OD1 O -3.787 -0.890 -13.803 1.00 . A A . 49 ASP OD1 1 1
12 11460 1 1 49 ASP OD2 O -5.665 -1.536 -14.811 1.00 . A A . 49 ASP OD2 1 1
12 11461 1 1 50 ARG C C -5.197 3.187 -8.119 1.00 . A A . 50 ARG C 1 1
12 11462 1 1 50 ARG CA C -6.292 2.352 -8.785 1.00 . A A . 50 ARG CA 1 1
12 11463 1 1 50 ARG CB C -7.250 1.829 -7.713 1.00 . A A . 50 ARG CB 1 1
12 11464 1 1 50 ARG CD C -9.340 0.489 -7.275 1.00 . A A . 50 ARG CD 1 1
12 11465 1 1 50 ARG CG C -8.314 0.917 -8.326 1.00 . A A . 50 ARG CG 1 1
12 11466 1 1 50 ARG CZ C -10.221 -1.666 -6.384 1.00 . A A . 50 ARG CZ 1 1
12 11467 1 1 50 ARG H H -5.288 0.538 -8.985 1.00 . A A . 50 ARG H 1 1
12 11468 1 1 50 ARG HA H -6.837 2.939 -9.525 1.00 . A A . 50 ARG HA 1 1
12 11469 1 1 50 ARG HB2 H -6.689 1.281 -6.956 1.00 . A A . 50 ARG HB2 1 1
12 11470 1 1 50 ARG HB3 H -7.730 2.668 -7.209 1.00 . A A . 50 ARG HB3 1 1
12 11471 1 1 50 ARG HD2 H -9.078 0.911 -6.305 1.00 . A A . 50 ARG HD2 1 1
12 11472 1 1 50 ARG HD3 H -10.325 0.878 -7.536 1.00 . A A . 50 ARG HD3 1 1
12 11473 1 1 50 ARG HE H -8.761 -1.512 -7.762 1.00 . A A . 50 ARG HE 1 1
12 11474 1 1 50 ARG HG2 H -8.818 1.437 -9.141 1.00 . A A . 50 ARG HG2 1 1
12 11475 1 1 50 ARG HG3 H -7.839 0.035 -8.756 1.00 . A A . 50 ARG HG3 1 1
12 11476 1 1 50 ARG HH11 H -11.098 -0.004 -5.607 1.00 . A A . 50 ARG HH11 1 1
12 11477 1 1 50 ARG HH12 H -11.700 -1.510 -4.998 1.00 . A A . 50 ARG HH12 1 1
12 11478 1 1 50 ARG HH21 H -9.554 -3.499 -6.958 1.00 . A A . 50 ARG HH21 1 1
12 11479 1 1 50 ARG HH22 H -10.815 -3.511 -5.772 1.00 . A A . 50 ARG HH22 1 1
12 11480 1 1 50 ARG N N -5.704 1.259 -9.540 1.00 . A A . 50 ARG N 1 1
12 11481 1 1 50 ARG NE N -9.389 -0.988 -7.187 1.00 . A A . 50 ARG NE 1 1
12 11482 1 1 50 ARG NH1 N -11.079 -1.004 -5.596 1.00 . A A . 50 ARG NH1 1 1
12 11483 1 1 50 ARG NH2 N -10.195 -3.005 -6.370 1.00 . A A . 50 ARG NH2 1 1
12 11484 1 1 50 ARG O O -4.167 2.653 -7.711 1.00 . A A . 50 ARG O 1 1
12 11485 1 1 51 SER C C -5.210 6.263 -6.372 1.00 . A A . 51 SER C 1 1
12 11486 1 1 51 SER CA C -4.506 5.396 -7.418 1.00 . A A . 51 SER CA 1 1
12 11487 1 1 51 SER CB C -3.834 6.278 -8.473 1.00 . A A . 51 SER CB 1 1
12 11488 1 1 51 SER H H -6.297 4.909 -8.363 1.00 . A A . 51 SER H 1 1
12 11489 1 1 51 SER HA H -3.757 4.760 -6.946 1.00 . A A . 51 SER HA 1 1
12 11490 1 1 51 SER HB2 H -3.676 7.275 -8.064 1.00 . A A . 51 SER HB2 1 1
12 11491 1 1 51 SER HB3 H -2.851 5.872 -8.712 1.00 . A A . 51 SER HB3 1 1
12 11492 1 1 51 SER HG H -5.540 6.667 -9.443 1.00 . A A . 51 SER HG 1 1
12 11493 1 1 51 SER N N -5.457 4.483 -8.028 1.00 . A A . 51 SER N 1 1
12 11494 1 1 51 SER O O -6.326 6.729 -6.597 1.00 . A A . 51 SER O 1 1
12 11495 1 1 51 SER OG O -4.611 6.371 -9.664 1.00 . A A . 51 SER OG 1 1
12 11496 1 1 52 GLY C C -4.060 7.413 -3.038 1.00 . A A . 52 GLY C 1 1
12 11497 1 1 52 GLY CA C -5.076 7.255 -4.171 1.00 . A A . 52 GLY CA 1 1
12 11498 1 1 52 GLY H H -3.622 6.069 -5.077 1.00 . A A . 52 GLY H 1 1
12 11499 1 1 52 GLY HA2 H -5.359 8.237 -4.549 1.00 . A A . 52 GLY HA2 1 1
12 11500 1 1 52 GLY HA3 H -5.982 6.787 -3.788 1.00 . A A . 52 GLY HA3 1 1
12 11501 1 1 52 GLY N N -4.529 6.452 -5.252 1.00 . A A . 52 GLY N 1 1
12 11502 1 1 52 GLY O O -2.951 6.887 -3.115 1.00 . A A . 52 GLY O 1 1
12 11503 1 1 53 ILE C C -4.038 7.455 0.282 1.00 . A A . 53 ILE C 1 1
12 11504 1 1 53 ILE CA C -3.614 8.376 -0.864 1.00 . A A . 53 ILE CA 1 1
12 11505 1 1 53 ILE CB C -3.611 9.860 -0.491 1.00 . A A . 53 ILE CB 1 1
12 11506 1 1 53 ILE CD1 C -4.822 10.879 1.472 1.00 . A A . 53 ILE CD1 1 1
12 11507 1 1 53 ILE CG1 C -4.969 10.288 0.069 1.00 . A A . 53 ILE CG1 1 1
12 11508 1 1 53 ILE CG2 C -3.183 10.723 -1.680 1.00 . A A . 53 ILE CG2 1 1
12 11509 1 1 53 ILE H H -5.378 8.567 -1.956 1.00 . A A . 53 ILE H 1 1
12 11510 1 1 53 ILE HA H -2.598 8.116 -1.159 1.00 . A A . 53 ILE HA 1 1
12 11511 1 1 53 ILE HB H -2.875 10.012 0.298 1.00 . A A . 53 ILE HB 1 1
12 11512 1 1 53 ILE HD11 H -5.694 10.617 2.070 1.00 . A A . 53 ILE HD11 1 1
12 11513 1 1 53 ILE HD12 H -3.924 10.478 1.943 1.00 . A A . 53 ILE HD12 1 1
12 11514 1 1 53 ILE HD13 H -4.742 11.964 1.403 1.00 . A A . 53 ILE HD13 1 1
12 11515 1 1 53 ILE HG12 H -5.424 11.024 -0.594 1.00 . A A . 53 ILE HG12 1 1
12 11516 1 1 53 ILE HG13 H -5.640 9.430 0.100 1.00 . A A . 53 ILE HG13 1 1
12 11517 1 1 53 ILE HG21 H -2.241 11.220 -1.448 1.00 . A A . 53 ILE HG21 1 1
12 11518 1 1 53 ILE HG22 H -3.055 10.092 -2.560 1.00 . A A . 53 ILE HG22 1 1
12 11519 1 1 53 ILE HG23 H -3.950 11.472 -1.880 1.00 . A A . 53 ILE HG23 1 1
12 11520 1 1 53 ILE N N -4.474 8.142 -2.011 1.00 . A A . 53 ILE N 1 1
12 11521 1 1 53 ILE O O -5.177 6.993 0.323 1.00 . A A . 53 ILE O 1 1
12 11522 1 1 54 PHE C C -2.332 6.596 3.438 1.00 . A A . 54 PHE C 1 1
12 11523 1 1 54 PHE CA C -3.359 6.359 2.328 1.00 . A A . 54 PHE CA 1 1
12 11524 1 1 54 PHE CB C -3.241 4.914 1.840 1.00 . A A . 54 PHE CB 1 1
12 11525 1 1 54 PHE CD1 C -1.065 3.961 2.634 1.00 . A A . 54 PHE CD1 1 1
12 11526 1 1 54 PHE CD2 C -1.258 4.537 0.358 1.00 . A A . 54 PHE CD2 1 1
12 11527 1 1 54 PHE CE1 C 0.271 3.534 2.413 1.00 . A A . 54 PHE CE1 1 1
12 11528 1 1 54 PHE CE2 C 0.078 4.110 0.137 1.00 . A A . 54 PHE CE2 1 1
12 11529 1 1 54 PHE CG C -1.801 4.453 1.602 1.00 . A A . 54 PHE CG 1 1
12 11530 1 1 54 PHE CZ C 0.814 3.617 1.169 1.00 . A A . 54 PHE CZ 1 1
12 11531 1 1 54 PHE H H -2.174 7.596 1.144 1.00 . A A . 54 PHE H 1 1
12 11532 1 1 54 PHE HA H -4.354 6.607 2.698 1.00 . A A . 54 PHE HA 1 1
12 11533 1 1 54 PHE HB2 H -3.706 4.254 2.573 1.00 . A A . 54 PHE HB2 1 1
12 11534 1 1 54 PHE HB3 H -3.804 4.807 0.913 1.00 . A A . 54 PHE HB3 1 1
12 11535 1 1 54 PHE HD1 H -1.501 3.894 3.631 1.00 . A A . 54 PHE HD1 1 1
12 11536 1 1 54 PHE HD2 H -1.848 4.931 -0.469 1.00 . A A . 54 PHE HD2 1 1
12 11537 1 1 54 PHE HE1 H 0.861 3.139 3.240 1.00 . A A . 54 PHE HE1 1 1
12 11538 1 1 54 PHE HE2 H 0.514 4.176 -0.860 1.00 . A A . 54 PHE HE2 1 1
12 11539 1 1 54 PHE HZ H 1.840 3.289 0.999 1.00 . A A . 54 PHE HZ 1 1
12 11540 1 1 54 PHE N N -3.098 7.216 1.185 1.00 . A A . 54 PHE N 1 1
12 11541 1 1 54 PHE O O -1.268 7.162 3.193 1.00 . A A . 54 PHE O 1 1
12 11542 1 1 55 PRO C C -0.656 5.305 5.752 1.00 . A A . 55 PRO C 1 1
12 11543 1 1 55 PRO CA C -1.820 6.296 5.813 1.00 . A A . 55 PRO CA 1 1
12 11544 1 1 55 PRO CB C -2.715 6.087 7.024 1.00 . A A . 55 PRO CB 1 1
12 11545 1 1 55 PRO CD C -3.950 5.464 4.993 1.00 . A A . 55 PRO CD 1 1
12 11546 1 1 55 PRO CG C -3.950 5.366 6.510 1.00 . A A . 55 PRO CG 1 1
12 11547 1 1 55 PRO HA H -1.405 7.206 5.811 1.00 . A A . 55 PRO HA 1 1
12 11548 1 1 55 PRO HB2 H -2.208 5.497 7.787 1.00 . A A . 55 PRO HB2 1 1
12 11549 1 1 55 PRO HB3 H -2.981 7.040 7.482 1.00 . A A . 55 PRO HB3 1 1
12 11550 1 1 55 PRO HD2 H -4.000 4.478 4.532 1.00 . A A . 55 PRO HD2 1 1
12 11551 1 1 55 PRO HD3 H -4.810 6.029 4.632 1.00 . A A . 55 PRO HD3 1 1
12 11552 1 1 55 PRO HG2 H -3.942 4.323 6.825 1.00 . A A . 55 PRO HG2 1 1
12 11553 1 1 55 PRO HG3 H -4.854 5.816 6.921 1.00 . A A . 55 PRO HG3 1 1
12 11554 1 1 55 PRO N N -2.697 6.139 4.666 1.00 . A A . 55 PRO N 1 1
12 11555 1 1 55 PRO O O -0.867 4.093 5.739 1.00 . A A . 55 PRO O 1 1
12 11556 1 1 56 SER C C 1.890 4.228 6.948 1.00 . A A . 56 SER C 1 1
12 11557 1 1 56 SER CA C 1.746 5.037 5.658 1.00 . A A . 56 SER CA 1 1
12 11558 1 1 56 SER CB C 2.991 5.897 5.430 1.00 . A A . 56 SER CB 1 1
12 11559 1 1 56 SER H H 0.711 6.844 5.729 1.00 . A A . 56 SER H 1 1
12 11560 1 1 56 SER HA H 1.601 4.375 4.805 1.00 . A A . 56 SER HA 1 1
12 11561 1 1 56 SER HB2 H 3.821 5.259 5.124 1.00 . A A . 56 SER HB2 1 1
12 11562 1 1 56 SER HB3 H 2.806 6.593 4.612 1.00 . A A . 56 SER HB3 1 1
12 11563 1 1 56 SER HG H 4.092 6.148 7.082 1.00 . A A . 56 SER HG 1 1
12 11564 1 1 56 SER N N 0.548 5.857 5.717 1.00 . A A . 56 SER N 1 1
12 11565 1 1 56 SER O O 2.670 3.278 7.006 1.00 . A A . 56 SER O 1 1
12 11566 1 1 56 SER OG O 3.359 6.625 6.598 1.00 . A A . 56 SER OG 1 1
12 11567 1 1 57 ASN C C 0.204 2.761 9.205 1.00 . A A . 57 ASN C 1 1
12 11568 1 1 57 ASN CA C 1.159 3.956 9.238 1.00 . A A . 57 ASN CA 1 1
12 11569 1 1 57 ASN CB C 0.708 4.890 10.363 1.00 . A A . 57 ASN CB 1 1
12 11570 1 1 57 ASN CG C 1.187 4.380 11.724 1.00 . A A . 57 ASN CG 1 1
12 11571 1 1 57 ASN H H 0.494 5.406 7.897 1.00 . A A . 57 ASN H 1 1
12 11572 1 1 57 ASN HA H 2.197 3.657 9.378 1.00 . A A . 57 ASN HA 1 1
12 11573 1 1 57 ASN HB2 H 1.100 5.892 10.188 1.00 . A A . 57 ASN HB2 1 1
12 11574 1 1 57 ASN HB3 H -0.379 4.969 10.362 1.00 . A A . 57 ASN HB3 1 1
12 11575 1 1 57 ASN HD21 H -0.749 4.113 12.252 1.00 . A A . 57 ASN HD21 1 1
12 11576 1 1 57 ASN HD22 H 0.415 3.684 13.461 1.00 . A A . 57 ASN HD22 1 1
12 11577 1 1 57 ASN N N 1.126 4.633 7.952 1.00 . A A . 57 ASN N 1 1
12 11578 1 1 57 ASN ND2 N 0.203 4.030 12.547 1.00 . A A . 57 ASN ND2 1 1
12 11579 1 1 57 ASN O O 0.079 2.034 10.189 1.00 . A A . 57 ASN O 1 1
12 11580 1 1 57 ASN OD1 O 2.372 4.309 12.007 1.00 . A A . 57 ASN OD1 1 1
12 11581 1 1 58 TYR C C -0.933 0.562 6.768 1.00 . A A . 58 TYR C 1 1
12 11582 1 1 58 TYR CA C -1.385 1.500 7.888 1.00 . A A . 58 TYR CA 1 1
12 11583 1 1 58 TYR CB C -2.715 2.145 7.491 1.00 . A A . 58 TYR CB 1 1
12 11584 1 1 58 TYR CD1 C -2.846 3.759 9.424 1.00 . A A . 58 TYR CD1 1 1
12 11585 1 1 58 TYR CD2 C -4.760 2.411 8.942 1.00 . A A . 58 TYR CD2 1 1
12 11586 1 1 58 TYR CE1 C -3.552 4.369 10.521 1.00 . A A . 58 TYR CE1 1 1
12 11587 1 1 58 TYR CE2 C -5.466 3.021 10.039 1.00 . A A . 58 TYR CE2 1 1
12 11588 1 1 58 TYR CG C -3.465 2.793 8.657 1.00 . A A . 58 TYR CG 1 1
12 11589 1 1 58 TYR CZ C -4.827 3.970 10.775 1.00 . A A . 58 TYR CZ 1 1
12 11590 1 1 58 TYR H H -0.339 3.191 7.266 1.00 . A A . 58 TYR H 1 1
12 11591 1 1 58 TYR HA H -1.429 0.942 8.824 1.00 . A A . 58 TYR HA 1 1
12 11592 1 1 58 TYR HB2 H -2.527 2.901 6.729 1.00 . A A . 58 TYR HB2 1 1
12 11593 1 1 58 TYR HB3 H -3.354 1.387 7.039 1.00 . A A . 58 TYR HB3 1 1
12 11594 1 1 58 TYR HD1 H -1.823 4.061 9.199 1.00 . A A . 58 TYR HD1 1 1
12 11595 1 1 58 TYR HD2 H -5.249 1.648 8.337 1.00 . A A . 58 TYR HD2 1 1
12 11596 1 1 58 TYR HE1 H -3.075 5.134 11.134 1.00 . A A . 58 TYR HE1 1 1
12 11597 1 1 58 TYR HE2 H -6.489 2.728 10.275 1.00 . A A . 58 TYR HE2 1 1
12 11598 1 1 58 TYR HH H -6.474 4.367 11.729 1.00 . A A . 58 TYR HH 1 1
12 11599 1 1 58 TYR N N -0.446 2.595 8.062 1.00 . A A . 58 TYR N 1 1
12 11600 1 1 58 TYR O O -1.760 -0.054 6.097 1.00 . A A . 58 TYR O 1 1
12 11601 1 1 58 TYR OH O -5.493 4.546 11.811 1.00 . A A . 58 TYR OH 1 1
12 11602 1 1 59 VAL C C 2.278 -0.944 6.072 1.00 . A A . 59 VAL C 1 1
12 11603 1 1 59 VAL CA C 0.951 -0.370 5.571 1.00 . A A . 59 VAL CA 1 1
12 11604 1 1 59 VAL CB C 1.093 0.411 4.263 1.00 . A A . 59 VAL CB 1 1
12 11605 1 1 59 VAL CG1 C -0.246 1.017 3.839 1.00 . A A . 59 VAL CG1 1 1
12 11606 1 1 59 VAL CG2 C 2.171 1.490 4.382 1.00 . A A . 59 VAL CG2 1 1
12 11607 1 1 59 VAL H H 1.045 0.988 7.149 1.00 . A A . 59 VAL H 1 1
12 11608 1 1 59 VAL HA H 0.256 -1.191 5.401 1.00 . A A . 59 VAL HA 1 1
12 11609 1 1 59 VAL HB H 1.405 -0.289 3.488 1.00 . A A . 59 VAL HB 1 1
12 11610 1 1 59 VAL HG11 H -1.045 0.299 4.022 1.00 . A A . 59 VAL HG11 1 1
12 11611 1 1 59 VAL HG12 H -0.433 1.924 4.414 1.00 . A A . 59 VAL HG12 1 1
12 11612 1 1 59 VAL HG13 H -0.214 1.261 2.777 1.00 . A A . 59 VAL HG13 1 1
12 11613 1 1 59 VAL HG21 H 1.748 2.374 4.861 1.00 . A A . 59 VAL HG21 1 1
12 11614 1 1 59 VAL HG22 H 2.998 1.113 4.983 1.00 . A A . 59 VAL HG22 1 1
12 11615 1 1 59 VAL HG23 H 2.533 1.753 3.389 1.00 . A A . 59 VAL HG23 1 1
12 11616 1 1 59 VAL N N 0.379 0.483 6.599 1.00 . A A . 59 VAL N 1 1
12 11617 1 1 59 VAL O O 3.047 -0.251 6.738 1.00 . A A . 59 VAL O 1 1
12 11618 1 1 60 LYS C C 4.510 -3.304 4.893 1.00 . A A . 60 LYS C 1 1
12 11619 1 1 60 LYS CA C 3.728 -2.878 6.138 1.00 . A A . 60 LYS CA 1 1
12 11620 1 1 60 LYS CB C 3.411 -4.034 7.089 1.00 . A A . 60 LYS CB 1 1
12 11621 1 1 60 LYS CD C 2.918 -6.507 7.094 1.00 . A A . 60 LYS CD 1 1
12 11622 1 1 60 LYS CE C 1.618 -7.313 7.114 1.00 . A A . 60 LYS CE 1 1
12 11623 1 1 60 LYS CG C 2.732 -5.186 6.345 1.00 . A A . 60 LYS CG 1 1
12 11624 1 1 60 LYS H H 1.878 -2.760 5.190 1.00 . A A . 60 LYS H 1 1
12 11625 1 1 60 LYS HA H 4.330 -2.159 6.694 1.00 . A A . 60 LYS HA 1 1
12 11626 1 1 60 LYS HB2 H 4.329 -4.389 7.556 1.00 . A A . 60 LYS HB2 1 1
12 11627 1 1 60 LYS HB3 H 2.762 -3.682 7.891 1.00 . A A . 60 LYS HB3 1 1
12 11628 1 1 60 LYS HD2 H 3.705 -7.092 6.617 1.00 . A A . 60 LYS HD2 1 1
12 11629 1 1 60 LYS HD3 H 3.243 -6.308 8.115 1.00 . A A . 60 LYS HD3 1 1
12 11630 1 1 60 LYS HE2 H 1.181 -7.285 8.112 1.00 . A A . 60 LYS HE2 1 1
12 11631 1 1 60 LYS HE3 H 0.893 -6.863 6.436 1.00 . A A . 60 LYS HE3 1 1
12 11632 1 1 60 LYS HG2 H 1.669 -4.974 6.232 1.00 . A A . 60 LYS HG2 1 1
12 11633 1 1 60 LYS HG3 H 3.149 -5.271 5.341 1.00 . A A . 60 LYS HG3 1 1
12 11634 1 1 60 LYS HZ1 H 2.850 -8.845 6.553 1.00 . A A . 60 LYS HZ1 1 1
12 11635 1 1 60 LYS HZ2 H 1.573 -9.329 7.449 1.00 . A A . 60 LYS HZ2 1 1
12 11636 1 1 60 LYS HZ3 H 1.363 -8.924 5.881 1.00 . A A . 60 LYS HZ3 1 1
12 11637 1 1 60 LYS N N 2.507 -2.204 5.732 1.00 . A A . 60 LYS N 1 1
12 11638 1 1 60 LYS NZ N 1.872 -8.716 6.717 1.00 . A A . 60 LYS NZ 1 1
12 11639 1 1 60 LYS O O 3.927 -3.506 3.829 1.00 . A A . 60 LYS O 1 1
12 11640 1 1 61 PRO C C 6.582 -5.323 3.684 1.00 . A A . 61 PRO C 1 1
12 11641 1 1 61 PRO CA C 6.719 -3.827 3.976 1.00 . A A . 61 PRO CA 1 1
12 11642 1 1 61 PRO CB C 8.119 -3.434 4.420 1.00 . A A . 61 PRO CB 1 1
12 11643 1 1 61 PRO CD C 6.577 -3.199 6.318 1.00 . A A . 61 PRO CD 1 1
12 11644 1 1 61 PRO CG C 8.044 -3.259 5.928 1.00 . A A . 61 PRO CG 1 1
12 11645 1 1 61 PRO HA H 6.451 -3.359 3.134 1.00 . A A . 61 PRO HA 1 1
12 11646 1 1 61 PRO HB2 H 8.844 -4.203 4.151 1.00 . A A . 61 PRO HB2 1 1
12 11647 1 1 61 PRO HB3 H 8.437 -2.512 3.934 1.00 . A A . 61 PRO HB3 1 1
12 11648 1 1 61 PRO HD2 H 6.334 -3.955 7.064 1.00 . A A . 61 PRO HD2 1 1
12 11649 1 1 61 PRO HD3 H 6.322 -2.231 6.751 1.00 . A A . 61 PRO HD3 1 1
12 11650 1 1 61 PRO HG2 H 8.540 -4.088 6.433 1.00 . A A . 61 PRO HG2 1 1
12 11651 1 1 61 PRO HG3 H 8.559 -2.347 6.232 1.00 . A A . 61 PRO HG3 1 1
12 11652 1 1 61 PRO N N 5.852 -3.430 5.072 1.00 . A A . 61 PRO N 1 1
12 11653 1 1 61 PRO O O 6.883 -6.156 4.537 1.00 . A A . 61 PRO O 1 1
12 11654 1 1 62 LYS C C 7.248 -7.771 2.292 1.00 . A A . 62 LYS C 1 1
12 11655 1 1 62 LYS CA C 5.949 -6.998 2.058 1.00 . A A . 62 LYS CA 1 1
12 11656 1 1 62 LYS CB C 5.447 -7.062 0.614 1.00 . A A . 62 LYS CB 1 1
12 11657 1 1 62 LYS CD C 3.470 -7.793 -0.771 1.00 . A A . 62 LYS CD 1 1
12 11658 1 1 62 LYS CE C 4.149 -8.331 -2.032 1.00 . A A . 62 LYS CE 1 1
12 11659 1 1 62 LYS CG C 4.315 -8.082 0.472 1.00 . A A . 62 LYS CG 1 1
12 11660 1 1 62 LYS H H 5.887 -4.934 1.786 1.00 . A A . 62 LYS H 1 1
12 11661 1 1 62 LYS HA H 5.172 -7.431 2.689 1.00 . A A . 62 LYS HA 1 1
12 11662 1 1 62 LYS HB2 H 5.096 -6.078 0.303 1.00 . A A . 62 LYS HB2 1 1
12 11663 1 1 62 LYS HB3 H 6.269 -7.330 -0.049 1.00 . A A . 62 LYS HB3 1 1
12 11664 1 1 62 LYS HD2 H 2.486 -8.249 -0.660 1.00 . A A . 62 LYS HD2 1 1
12 11665 1 1 62 LYS HD3 H 3.314 -6.718 -0.867 1.00 . A A . 62 LYS HD3 1 1
12 11666 1 1 62 LYS HE2 H 5.168 -7.950 -2.095 1.00 . A A . 62 LYS HE2 1 1
12 11667 1 1 62 LYS HE3 H 4.217 -9.417 -1.981 1.00 . A A . 62 LYS HE3 1 1
12 11668 1 1 62 LYS HG2 H 4.733 -9.087 0.406 1.00 . A A . 62 LYS HG2 1 1
12 11669 1 1 62 LYS HG3 H 3.684 -8.056 1.359 1.00 . A A . 62 LYS HG3 1 1
12 11670 1 1 62 LYS HZ1 H 2.497 -8.383 -3.235 1.00 . A A . 62 LYS HZ1 1 1
12 11671 1 1 62 LYS HZ2 H 3.262 -6.940 -3.240 1.00 . A A . 62 LYS HZ2 1 1
12 11672 1 1 62 LYS HZ3 H 3.897 -8.203 -4.057 1.00 . A A . 62 LYS HZ3 1 1
12 11673 1 1 62 LYS N N 6.129 -5.618 2.474 1.00 . A A . 62 LYS N 1 1
12 11674 1 1 62 LYS NZ N 3.390 -7.932 -3.239 1.00 . A A . 62 LYS NZ 1 1
12 11675 1 1 62 LYS O O 8.161 -7.721 1.469 1.00 . A A . 62 LYS O 1 1
12 11676 1 1 63 ASP C C 8.174 -10.050 5.042 1.00 . A A . 63 ASP C 1 1
12 11677 1 1 63 ASP CA C 8.465 -9.248 3.772 1.00 . A A . 63 ASP CA 1 1
12 11678 1 1 63 ASP CB C 9.667 -8.343 4.049 1.00 . A A . 63 ASP CB 1 1
12 11679 1 1 63 ASP CG C 10.824 -8.483 3.057 1.00 . A A . 63 ASP CG 1 1
12 11680 1 1 63 ASP H H 6.545 -8.501 4.084 1.00 . A A . 63 ASP H 1 1
12 11681 1 1 63 ASP HA H 8.653 -9.886 2.909 1.00 . A A . 63 ASP HA 1 1
12 11682 1 1 63 ASP HB2 H 9.330 -7.306 4.047 1.00 . A A . 63 ASP HB2 1 1
12 11683 1 1 63 ASP HB3 H 10.039 -8.555 5.051 1.00 . A A . 63 ASP HB3 1 1
12 11684 1 1 63 ASP N N 7.292 -8.466 3.419 1.00 . A A . 63 ASP N 1 1
12 11685 1 1 63 ASP O O 7.306 -9.679 5.830 1.00 . A A . 63 ASP O 1 1
12 11686 1 1 63 ASP OD1 O 10.850 -9.519 2.358 1.00 . A A . 63 ASP OD1 1 1
12 11687 1 1 63 ASP OD2 O 11.656 -7.551 3.021 1.00 . A A . 63 ASP OD2 1 1
12 11688 1 1 64 SER C C 10.089 -12.637 6.732 1.00 . A A . 64 SER C 1 1
12 11689 1 1 64 SER CA C 8.751 -11.994 6.361 1.00 . A A . 64 SER CA 1 1
12 11690 1 1 64 SER CB C 7.698 -13.072 6.102 1.00 . A A . 64 SER CB 1 1
12 11691 1 1 64 SER H H 9.622 -11.431 4.554 1.00 . A A . 64 SER H 1 1
12 11692 1 1 64 SER HA H 8.408 -11.336 7.159 1.00 . A A . 64 SER HA 1 1
12 11693 1 1 64 SER HB2 H 6.752 -12.599 5.835 1.00 . A A . 64 SER HB2 1 1
12 11694 1 1 64 SER HB3 H 8.002 -13.679 5.248 1.00 . A A . 64 SER HB3 1 1
12 11695 1 1 64 SER HG H 8.187 -14.643 7.241 1.00 . A A . 64 SER HG 1 1
12 11696 1 1 64 SER N N 8.918 -11.136 5.200 1.00 . A A . 64 SER N 1 1
12 11697 1 1 64 SER O O 11.043 -12.586 5.957 1.00 . A A . 64 SER O 1 1
12 11698 1 1 64 SER OG O 7.504 -13.913 7.236 1.00 . A A . 64 SER OG 1 1
12 11699 1 1 65 GLY C C 10.991 -15.218 9.067 1.00 . A A . 65 GLY C 1 1
12 11700 1 1 65 GLY CA C 11.321 -13.880 8.402 1.00 . A A . 65 GLY CA 1 1
12 11701 1 1 65 GLY H H 9.336 -13.265 8.542 1.00 . A A . 65 GLY H 1 1
12 11702 1 1 65 GLY HA2 H 12.009 -14.043 7.572 1.00 . A A . 65 GLY HA2 1 1
12 11703 1 1 65 GLY HA3 H 11.829 -13.231 9.114 1.00 . A A . 65 GLY HA3 1 1
12 11704 1 1 65 GLY N N 10.116 -13.228 7.918 1.00 . A A . 65 GLY N 1 1
12 11705 1 1 65 GLY O O 10.428 -16.109 8.432 1.00 . A A . 65 GLY O 1 1
12 11706 1 1 66 PRO C C 9.636 -16.647 11.508 1.00 . A A . 66 PRO C 1 1
12 11707 1 1 66 PRO CA C 11.114 -16.532 11.129 1.00 . A A . 66 PRO CA 1 1
12 11708 1 1 66 PRO CB C 12.031 -16.437 12.338 1.00 . A A . 66 PRO CB 1 1
12 11709 1 1 66 PRO CD C 12.032 -14.284 11.155 1.00 . A A . 66 PRO CD 1 1
12 11710 1 1 66 PRO CG C 12.416 -14.971 12.455 1.00 . A A . 66 PRO CG 1 1
12 11711 1 1 66 PRO HA H 11.317 -17.338 10.572 1.00 . A A . 66 PRO HA 1 1
12 11712 1 1 66 PRO HB2 H 11.525 -16.782 13.240 1.00 . A A . 66 PRO HB2 1 1
12 11713 1 1 66 PRO HB3 H 12.913 -17.064 12.209 1.00 . A A . 66 PRO HB3 1 1
12 11714 1 1 66 PRO HD2 H 11.372 -13.435 11.335 1.00 . A A . 66 PRO HD2 1 1
12 11715 1 1 66 PRO HD3 H 12.910 -13.899 10.636 1.00 . A A . 66 PRO HD3 1 1
12 11716 1 1 66 PRO HG2 H 11.902 -14.508 13.298 1.00 . A A . 66 PRO HG2 1 1
12 11717 1 1 66 PRO HG3 H 13.485 -14.871 12.639 1.00 . A A . 66 PRO HG3 1 1
12 11718 1 1 66 PRO N N 11.364 -15.319 10.371 1.00 . A A . 66 PRO N 1 1
12 11719 1 1 66 PRO O O 8.998 -17.663 11.233 1.00 . A A . 66 PRO O 1 1
12 11720 1 1 67 SER C C 7.024 -14.382 11.894 1.00 . A A . 67 SER C 1 1
12 11721 1 1 67 SER CA C 7.743 -15.562 12.551 1.00 . A A . 67 SER CA 1 1
12 11722 1 1 67 SER CB C 7.628 -15.471 14.074 1.00 . A A . 67 SER CB 1 1
12 11723 1 1 67 SER H H 9.660 -14.770 12.352 1.00 . A A . 67 SER H 1 1
12 11724 1 1 67 SER HA H 7.319 -16.506 12.211 1.00 . A A . 67 SER HA 1 1
12 11725 1 1 67 SER HB2 H 8.595 -15.697 14.525 1.00 . A A . 67 SER HB2 1 1
12 11726 1 1 67 SER HB3 H 7.376 -14.449 14.359 1.00 . A A . 67 SER HB3 1 1
12 11727 1 1 67 SER HG H 7.068 -17.011 15.223 1.00 . A A . 67 SER HG 1 1
12 11728 1 1 67 SER N N 9.134 -15.592 12.132 1.00 . A A . 67 SER N 1 1
12 11729 1 1 67 SER O O 7.414 -13.231 12.080 1.00 . A A . 67 SER O 1 1
12 11730 1 1 67 SER OG O 6.644 -16.363 14.590 1.00 . A A . 67 SER OG 1 1
12 11731 1 1 68 SER C C 4.204 -13.061 11.417 1.00 . A A . 68 SER C 1 1
12 11732 1 1 68 SER CA C 5.209 -13.692 10.452 1.00 . A A . 68 SER CA 1 1
12 11733 1 1 68 SER CB C 4.484 -14.277 9.238 1.00 . A A . 68 SER CB 1 1
12 11734 1 1 68 SER H H 5.675 -15.649 10.992 1.00 . A A . 68 SER H 1 1
12 11735 1 1 68 SER HA H 5.935 -12.951 10.117 1.00 . A A . 68 SER HA 1 1
12 11736 1 1 68 SER HB2 H 5.029 -15.149 8.876 1.00 . A A . 68 SER HB2 1 1
12 11737 1 1 68 SER HB3 H 3.495 -14.623 9.539 1.00 . A A . 68 SER HB3 1 1
12 11738 1 1 68 SER HG H 4.458 -12.400 8.545 1.00 . A A . 68 SER HG 1 1
12 11739 1 1 68 SER N N 5.986 -14.710 11.138 1.00 . A A . 68 SER N 1 1
12 11740 1 1 68 SER O O 3.549 -13.765 12.185 1.00 . A A . 68 SER O 1 1
12 11741 1 1 68 SER OG O 4.353 -13.327 8.185 1.00 . A A . 68 SER OG 1 1
12 11742 1 1 69 GLY C C 2.298 -10.083 11.385 1.00 . A A . 69 GLY C 1 1
12 11743 1 1 69 GLY CA C 3.199 -11.007 12.206 1.00 . A A . 69 GLY CA 1 1
12 11744 1 1 69 GLY H H 4.650 -11.176 10.721 1.00 . A A . 69 GLY H 1 1
12 11745 1 1 69 GLY HA2 H 2.587 -11.708 12.774 1.00 . A A . 69 GLY HA2 1 1
12 11746 1 1 69 GLY HA3 H 3.766 -10.420 12.929 1.00 . A A . 69 GLY HA3 1 1
12 11747 1 1 69 GLY N N 4.113 -11.741 11.348 1.00 . A A . 69 GLY N 1 1
12 11748 1 1 69 GLY O O 1.076 -10.221 11.409 1.00 . A A . 69 GLY O 1 1
13 11749 1 1 1 GLY C C 8.910 -12.504 -17.953 1.00 . A A . 1 GLY C 1 1
13 11750 1 1 1 GLY CA C 9.420 -13.922 -18.220 1.00 . A A . 1 GLY CA 1 1
13 11751 1 1 1 GLY H1 H 8.045 -15.274 -19.007 1.00 . A A . 1 GLY H1 1 1
13 11752 1 1 1 GLY HA2 H 10.198 -14.174 -17.499 1.00 . A A . 1 GLY HA2 1 1
13 11753 1 1 1 GLY HA3 H 9.875 -13.968 -19.209 1.00 . A A . 1 GLY HA3 1 1
13 11754 1 1 1 GLY N N 8.339 -14.889 -18.132 1.00 . A A . 1 GLY N 1 1
13 11755 1 1 1 GLY O O 8.622 -12.149 -16.811 1.00 . A A . 1 GLY O 1 1
13 11756 1 1 2 SER C C 9.246 -9.570 -17.970 1.00 . A A . 2 SER C 1 1
13 11757 1 1 2 SER CA C 8.345 -10.361 -18.922 1.00 . A A . 2 SER CA 1 1
13 11758 1 1 2 SER CB C 6.893 -10.311 -18.442 1.00 . A A . 2 SER CB 1 1
13 11759 1 1 2 SER H H 9.052 -12.029 -19.951 1.00 . A A . 2 SER H 1 1
13 11760 1 1 2 SER HA H 8.408 -9.957 -19.932 1.00 . A A . 2 SER HA 1 1
13 11761 1 1 2 SER HB2 H 6.640 -11.253 -17.955 1.00 . A A . 2 SER HB2 1 1
13 11762 1 1 2 SER HB3 H 6.785 -9.526 -17.694 1.00 . A A . 2 SER HB3 1 1
13 11763 1 1 2 SER HG H 5.047 -10.051 -19.169 1.00 . A A . 2 SER HG 1 1
13 11764 1 1 2 SER N N 8.815 -11.732 -19.025 1.00 . A A . 2 SER N 1 1
13 11765 1 1 2 SER O O 9.169 -9.738 -16.754 1.00 . A A . 2 SER O 1 1
13 11766 1 1 2 SER OG O 5.985 -10.072 -19.514 1.00 . A A . 2 SER OG 1 1
13 11767 1 1 3 SER C C 10.553 -6.442 -17.827 1.00 . A A . 3 SER C 1 1
13 11768 1 1 3 SER CA C 10.992 -7.907 -17.781 1.00 . A A . 3 SER CA 1 1
13 11769 1 1 3 SER CB C 12.428 -8.047 -18.290 1.00 . A A . 3 SER CB 1 1
13 11770 1 1 3 SER H H 10.134 -8.594 -19.550 1.00 . A A . 3 SER H 1 1
13 11771 1 1 3 SER HA H 10.929 -8.294 -16.764 1.00 . A A . 3 SER HA 1 1
13 11772 1 1 3 SER HB2 H 12.732 -9.092 -18.233 1.00 . A A . 3 SER HB2 1 1
13 11773 1 1 3 SER HB3 H 12.469 -7.760 -19.341 1.00 . A A . 3 SER HB3 1 1
13 11774 1 1 3 SER HG H 13.005 -6.305 -17.492 1.00 . A A . 3 SER HG 1 1
13 11775 1 1 3 SER N N 10.078 -8.725 -18.560 1.00 . A A . 3 SER N 1 1
13 11776 1 1 3 SER O O 10.020 -5.982 -18.835 1.00 . A A . 3 SER O 1 1
13 11777 1 1 3 SER OG O 13.339 -7.246 -17.544 1.00 . A A . 3 SER OG 1 1
13 11778 1 1 4 GLY C C 10.250 -3.929 -15.163 1.00 . A A . 4 GLY C 1 1
13 11779 1 1 4 GLY CA C 10.429 -4.348 -16.624 1.00 . A A . 4 GLY CA 1 1
13 11780 1 1 4 GLY H H 11.226 -6.133 -15.906 1.00 . A A . 4 GLY H 1 1
13 11781 1 1 4 GLY HA2 H 11.200 -3.734 -17.090 1.00 . A A . 4 GLY HA2 1 1
13 11782 1 1 4 GLY HA3 H 9.504 -4.169 -17.173 1.00 . A A . 4 GLY HA3 1 1
13 11783 1 1 4 GLY N N 10.793 -5.751 -16.722 1.00 . A A . 4 GLY N 1 1
13 11784 1 1 4 GLY O O 9.557 -4.601 -14.401 1.00 . A A . 4 GLY O 1 1
13 11785 1 1 5 SER C C 10.625 -0.784 -13.490 1.00 . A A . 5 SER C 1 1
13 11786 1 1 5 SER CA C 10.808 -2.303 -13.461 1.00 . A A . 5 SER CA 1 1
13 11787 1 1 5 SER CB C 12.056 -2.673 -12.657 1.00 . A A . 5 SER CB 1 1
13 11788 1 1 5 SER H H 11.449 -2.279 -15.443 1.00 . A A . 5 SER H 1 1
13 11789 1 1 5 SER HA H 9.936 -2.785 -13.020 1.00 . A A . 5 SER HA 1 1
13 11790 1 1 5 SER HB2 H 12.934 -2.233 -13.129 1.00 . A A . 5 SER HB2 1 1
13 11791 1 1 5 SER HB3 H 11.983 -2.244 -11.657 1.00 . A A . 5 SER HB3 1 1
13 11792 1 1 5 SER HG H 11.899 -4.528 -13.389 1.00 . A A . 5 SER HG 1 1
13 11793 1 1 5 SER N N 10.887 -2.820 -14.817 1.00 . A A . 5 SER N 1 1
13 11794 1 1 5 SER O O 11.162 -0.107 -14.366 1.00 . A A . 5 SER O 1 1
13 11795 1 1 5 SER OG O 12.227 -4.084 -12.556 1.00 . A A . 5 SER OG 1 1
13 11796 1 1 6 SER C C 10.206 1.688 -11.131 1.00 . A A . 6 SER C 1 1
13 11797 1 1 6 SER CA C 9.606 1.133 -12.425 1.00 . A A . 6 SER CA 1 1
13 11798 1 1 6 SER CB C 8.105 1.425 -12.481 1.00 . A A . 6 SER CB 1 1
13 11799 1 1 6 SER H H 9.433 -0.850 -11.813 1.00 . A A . 6 SER H 1 1
13 11800 1 1 6 SER HA H 10.094 1.575 -13.293 1.00 . A A . 6 SER HA 1 1
13 11801 1 1 6 SER HB2 H 7.587 0.800 -11.753 1.00 . A A . 6 SER HB2 1 1
13 11802 1 1 6 SER HB3 H 7.926 2.462 -12.196 1.00 . A A . 6 SER HB3 1 1
13 11803 1 1 6 SER HG H 7.963 0.360 -14.170 1.00 . A A . 6 SER HG 1 1
13 11804 1 1 6 SER N N 9.866 -0.293 -12.522 1.00 . A A . 6 SER N 1 1
13 11805 1 1 6 SER O O 11.078 2.555 -11.169 1.00 . A A . 6 SER O 1 1
13 11806 1 1 6 SER OG O 7.564 1.190 -13.778 1.00 . A A . 6 SER OG 1 1
13 11807 1 1 7 GLY C C 9.036 1.722 -7.721 1.00 . A A . 7 GLY C 1 1
13 11808 1 1 7 GLY CA C 10.193 1.597 -8.715 1.00 . A A . 7 GLY CA 1 1
13 11809 1 1 7 GLY H H 9.007 0.460 -9.995 1.00 . A A . 7 GLY H 1 1
13 11810 1 1 7 GLY HA2 H 10.926 0.885 -8.337 1.00 . A A . 7 GLY HA2 1 1
13 11811 1 1 7 GLY HA3 H 10.701 2.557 -8.809 1.00 . A A . 7 GLY HA3 1 1
13 11812 1 1 7 GLY N N 9.716 1.165 -10.017 1.00 . A A . 7 GLY N 1 1
13 11813 1 1 7 GLY O O 8.681 2.826 -7.312 1.00 . A A . 7 GLY O 1 1
13 11814 1 1 8 GLY C C 7.681 -0.383 -5.242 1.00 . A A . 8 GLY C 1 1
13 11815 1 1 8 GLY CA C 7.373 0.540 -6.423 1.00 . A A . 8 GLY CA 1 1
13 11816 1 1 8 GLY H H 8.777 -0.320 -7.698 1.00 . A A . 8 GLY H 1 1
13 11817 1 1 8 GLY HA2 H 7.169 1.547 -6.058 1.00 . A A . 8 GLY HA2 1 1
13 11818 1 1 8 GLY HA3 H 6.471 0.198 -6.931 1.00 . A A . 8 GLY HA3 1 1
13 11819 1 1 8 GLY N N 8.482 0.574 -7.361 1.00 . A A . 8 GLY N 1 1
13 11820 1 1 8 GLY O O 8.413 -1.360 -5.388 1.00 . A A . 8 GLY O 1 1
13 11821 1 1 9 GLU C C 6.021 -1.557 -2.512 1.00 . A A . 9 GLU C 1 1
13 11822 1 1 9 GLU CA C 7.310 -0.826 -2.893 1.00 . A A . 9 GLU CA 1 1
13 11823 1 1 9 GLU CB C 7.803 0.053 -1.742 1.00 . A A . 9 GLU CB 1 1
13 11824 1 1 9 GLU CD C 9.826 0.936 -0.523 1.00 . A A . 9 GLU CD 1 1
13 11825 1 1 9 GLU CG C 9.326 -0.012 -1.615 1.00 . A A . 9 GLU CG 1 1
13 11826 1 1 9 GLU H H 6.512 0.757 -3.988 1.00 . A A . 9 GLU H 1 1
13 11827 1 1 9 GLU HA H 8.085 -1.549 -3.147 1.00 . A A . 9 GLU HA 1 1
13 11828 1 1 9 GLU HB2 H 7.492 1.085 -1.909 1.00 . A A . 9 GLU HB2 1 1
13 11829 1 1 9 GLU HB3 H 7.342 -0.271 -0.809 1.00 . A A . 9 GLU HB3 1 1
13 11830 1 1 9 GLU HG2 H 9.632 -1.032 -1.385 1.00 . A A . 9 GLU HG2 1 1
13 11831 1 1 9 GLU HG3 H 9.785 0.251 -2.568 1.00 . A A . 9 GLU HG3 1 1
13 11832 1 1 9 GLU N N 7.106 -0.040 -4.098 1.00 . A A . 9 GLU N 1 1
13 11833 1 1 9 GLU O O 4.991 -0.927 -2.279 1.00 . A A . 9 GLU O 1 1
13 11834 1 1 9 GLU OE1 O 9.181 0.960 0.547 1.00 . A A . 9 GLU OE1 1 1
13 11835 1 1 9 GLU OE2 O 10.843 1.614 -0.783 1.00 . A A . 9 GLU OE2 1 1
13 11836 1 1 10 GLU C C 4.710 -3.630 -0.607 1.00 . A A . 10 GLU C 1 1
13 11837 1 1 10 GLU CA C 4.976 -3.701 -2.112 1.00 . A A . 10 GLU CA 1 1
13 11838 1 1 10 GLU CB C 5.184 -5.148 -2.564 1.00 . A A . 10 GLU CB 1 1
13 11839 1 1 10 GLU CD C 6.494 -5.149 -4.718 1.00 . A A . 10 GLU CD 1 1
13 11840 1 1 10 GLU CG C 5.105 -5.263 -4.087 1.00 . A A . 10 GLU CG 1 1
13 11841 1 1 10 GLU H H 6.962 -3.383 -2.652 1.00 . A A . 10 GLU H 1 1
13 11842 1 1 10 GLU HA H 4.135 -3.274 -2.657 1.00 . A A . 10 GLU HA 1 1
13 11843 1 1 10 GLU HB2 H 6.154 -5.505 -2.218 1.00 . A A . 10 GLU HB2 1 1
13 11844 1 1 10 GLU HB3 H 4.428 -5.787 -2.108 1.00 . A A . 10 GLU HB3 1 1
13 11845 1 1 10 GLU HG2 H 4.655 -6.218 -4.361 1.00 . A A . 10 GLU HG2 1 1
13 11846 1 1 10 GLU HG3 H 4.457 -4.481 -4.482 1.00 . A A . 10 GLU HG3 1 1
13 11847 1 1 10 GLU N N 6.121 -2.877 -2.461 1.00 . A A . 10 GLU N 1 1
13 11848 1 1 10 GLU O O 5.568 -3.990 0.197 1.00 . A A . 10 GLU O 1 1
13 11849 1 1 10 GLU OE1 O 7.333 -6.021 -4.406 1.00 . A A . 10 GLU OE1 1 1
13 11850 1 1 10 GLU OE2 O 6.686 -4.191 -5.499 1.00 . A A . 10 GLU OE2 1 1
13 11851 1 1 11 TYR C C 1.798 -3.751 1.386 1.00 . A A . 11 TYR C 1 1
13 11852 1 1 11 TYR CA C 3.126 -3.039 1.123 1.00 . A A . 11 TYR CA 1 1
13 11853 1 1 11 TYR CB C 2.948 -1.541 1.380 1.00 . A A . 11 TYR CB 1 1
13 11854 1 1 11 TYR CD1 C 4.475 -0.830 3.257 1.00 . A A . 11 TYR CD1 1 1
13 11855 1 1 11 TYR CD2 C 5.073 -0.233 1.021 1.00 . A A . 11 TYR CD2 1 1
13 11856 1 1 11 TYR CE1 C 5.660 -0.175 3.748 1.00 . A A . 11 TYR CE1 1 1
13 11857 1 1 11 TYR CE2 C 6.258 0.422 1.512 1.00 . A A . 11 TYR CE2 1 1
13 11858 1 1 11 TYR CG C 4.207 -0.845 1.903 1.00 . A A . 11 TYR CG 1 1
13 11859 1 1 11 TYR CZ C 6.492 0.418 2.852 1.00 . A A . 11 TYR CZ 1 1
13 11860 1 1 11 TYR H H 2.824 -2.871 -0.931 1.00 . A A . 11 TYR H 1 1
13 11861 1 1 11 TYR HA H 3.904 -3.500 1.732 1.00 . A A . 11 TYR HA 1 1
13 11862 1 1 11 TYR HB2 H 2.637 -1.058 0.454 1.00 . A A . 11 TYR HB2 1 1
13 11863 1 1 11 TYR HB3 H 2.142 -1.400 2.100 1.00 . A A . 11 TYR HB3 1 1
13 11864 1 1 11 TYR HD1 H 3.790 -1.313 3.953 1.00 . A A . 11 TYR HD1 1 1
13 11865 1 1 11 TYR HD2 H 4.861 -0.245 -0.048 1.00 . A A . 11 TYR HD2 1 1
13 11866 1 1 11 TYR HE1 H 5.883 -0.155 4.815 1.00 . A A . 11 TYR HE1 1 1
13 11867 1 1 11 TYR HE2 H 6.951 0.909 0.826 1.00 . A A . 11 TYR HE2 1 1
13 11868 1 1 11 TYR HH H 7.435 2.013 3.443 1.00 . A A . 11 TYR HH 1 1
13 11869 1 1 11 TYR N N 3.516 -3.162 -0.271 1.00 . A A . 11 TYR N 1 1
13 11870 1 1 11 TYR O O 0.912 -3.754 0.533 1.00 . A A . 11 TYR O 1 1
13 11871 1 1 11 TYR OH O 7.611 1.037 3.316 1.00 . A A . 11 TYR OH 1 1
13 11872 1 1 12 ILE C C -0.339 -4.168 3.886 1.00 . A A . 12 ILE C 1 1
13 11873 1 1 12 ILE CA C 0.496 -5.051 2.956 1.00 . A A . 12 ILE CA 1 1
13 11874 1 1 12 ILE CB C 0.849 -6.414 3.555 1.00 . A A . 12 ILE CB 1 1
13 11875 1 1 12 ILE CD1 C 0.816 -8.130 1.707 1.00 . A A . 12 ILE CD1 1 1
13 11876 1 1 12 ILE CG1 C 1.697 -7.237 2.583 1.00 . A A . 12 ILE CG1 1 1
13 11877 1 1 12 ILE CG2 C -0.411 -7.163 3.992 1.00 . A A . 12 ILE CG2 1 1
13 11878 1 1 12 ILE H H 2.427 -4.330 3.258 1.00 . A A . 12 ILE H 1 1
13 11879 1 1 12 ILE HA H -0.078 -5.236 2.048 1.00 . A A . 12 ILE HA 1 1
13 11880 1 1 12 ILE HB H 1.452 -6.249 4.448 1.00 . A A . 12 ILE HB 1 1
13 11881 1 1 12 ILE HD11 H 0.203 -8.770 2.342 1.00 . A A . 12 ILE HD11 1 1
13 11882 1 1 12 ILE HD12 H 0.170 -7.508 1.087 1.00 . A A . 12 ILE HD12 1 1
13 11883 1 1 12 ILE HD13 H 1.447 -8.749 1.069 1.00 . A A . 12 ILE HD13 1 1
13 11884 1 1 12 ILE HG12 H 2.284 -6.569 1.952 1.00 . A A . 12 ILE HG12 1 1
13 11885 1 1 12 ILE HG13 H 2.403 -7.851 3.141 1.00 . A A . 12 ILE HG13 1 1
13 11886 1 1 12 ILE HG21 H -0.938 -6.579 4.747 1.00 . A A . 12 ILE HG21 1 1
13 11887 1 1 12 ILE HG22 H -1.062 -7.315 3.131 1.00 . A A . 12 ILE HG22 1 1
13 11888 1 1 12 ILE HG23 H -0.132 -8.130 4.411 1.00 . A A . 12 ILE HG23 1 1
13 11889 1 1 12 ILE N N 1.701 -4.337 2.570 1.00 . A A . 12 ILE N 1 1
13 11890 1 1 12 ILE O O 0.201 -3.518 4.780 1.00 . A A . 12 ILE O 1 1
13 11891 1 1 13 ALA C C -2.798 -4.089 5.783 1.00 . A A . 13 ALA C 1 1
13 11892 1 1 13 ALA CA C -2.555 -3.381 4.448 1.00 . A A . 13 ALA CA 1 1
13 11893 1 1 13 ALA CB C -3.851 -3.148 3.668 1.00 . A A . 13 ALA CB 1 1
13 11894 1 1 13 ALA H H -2.072 -4.705 2.914 1.00 . A A . 13 ALA H 1 1
13 11895 1 1 13 ALA HA H -2.082 -2.418 4.638 1.00 . A A . 13 ALA HA 1 1
13 11896 1 1 13 ALA HB1 H -3.900 -3.842 2.829 1.00 . A A . 13 ALA HB1 1 1
13 11897 1 1 13 ALA HB2 H -4.705 -3.311 4.326 1.00 . A A . 13 ALA HB2 1 1
13 11898 1 1 13 ALA HB3 H -3.871 -2.124 3.295 1.00 . A A . 13 ALA HB3 1 1
13 11899 1 1 13 ALA N N -1.641 -4.174 3.644 1.00 . A A . 13 ALA N 1 1
13 11900 1 1 13 ALA O O -3.486 -5.108 5.833 1.00 . A A . 13 ALA O 1 1
13 11901 1 1 14 LEU C C -3.841 -4.073 8.559 1.00 . A A . 14 LEU C 1 1
13 11902 1 1 14 LEU CA C -2.363 -4.086 8.162 1.00 . A A . 14 LEU CA 1 1
13 11903 1 1 14 LEU CB C -1.454 -3.358 9.154 1.00 . A A . 14 LEU CB 1 1
13 11904 1 1 14 LEU CD1 C 0.861 -2.588 9.795 1.00 . A A . 14 LEU CD1 1 1
13 11905 1 1 14 LEU CD2 C 0.408 -5.047 9.365 1.00 . A A . 14 LEU CD2 1 1
13 11906 1 1 14 LEU CG C 0.048 -3.607 8.994 1.00 . A A . 14 LEU CG 1 1
13 11907 1 1 14 LEU H H -1.661 -2.694 6.781 1.00 . A A . 14 LEU H 1 1
13 11908 1 1 14 LEU HA H -2.027 -5.122 8.116 1.00 . A A . 14 LEU HA 1 1
13 11909 1 1 14 LEU HB2 H -1.636 -2.287 9.066 1.00 . A A . 14 LEU HB2 1 1
13 11910 1 1 14 LEU HB3 H -1.744 -3.649 10.164 1.00 . A A . 14 LEU HB3 1 1
13 11911 1 1 14 LEU HD11 H 0.498 -1.583 9.579 1.00 . A A . 14 LEU HD11 1 1
13 11912 1 1 14 LEU HD12 H 0.751 -2.793 10.860 1.00 . A A . 14 LEU HD12 1 1
13 11913 1 1 14 LEU HD13 H 1.912 -2.662 9.517 1.00 . A A . 14 LEU HD13 1 1
13 11914 1 1 14 LEU HD21 H -0.505 -5.617 9.535 1.00 . A A . 14 LEU HD21 1 1
13 11915 1 1 14 LEU HD22 H 0.974 -5.501 8.551 1.00 . A A . 14 LEU HD22 1 1
13 11916 1 1 14 LEU HD23 H 1.012 -5.048 10.272 1.00 . A A . 14 LEU HD23 1 1
13 11917 1 1 14 LEU HG H 0.306 -3.471 7.944 1.00 . A A . 14 LEU HG 1 1
13 11918 1 1 14 LEU N N -2.219 -3.522 6.831 1.00 . A A . 14 LEU N 1 1
13 11919 1 1 14 LEU O O -4.389 -5.099 8.958 1.00 . A A . 14 LEU O 1 1
13 11920 1 1 15 TYR C C -6.613 -2.059 7.641 1.00 . A A . 15 TYR C 1 1
13 11921 1 1 15 TYR CA C -5.847 -2.739 8.778 1.00 . A A . 15 TYR CA 1 1
13 11922 1 1 15 TYR CB C -5.880 -1.836 10.012 1.00 . A A . 15 TYR CB 1 1
13 11923 1 1 15 TYR CD1 C -3.509 -1.622 10.841 1.00 . A A . 15 TYR CD1 1 1
13 11924 1 1 15 TYR CD2 C -5.051 -2.909 12.137 1.00 . A A . 15 TYR CD2 1 1
13 11925 1 1 15 TYR CE1 C -2.471 -1.900 11.799 1.00 . A A . 15 TYR CE1 1 1
13 11926 1 1 15 TYR CE2 C -4.012 -3.188 13.095 1.00 . A A . 15 TYR CE2 1 1
13 11927 1 1 15 TYR CG C -4.777 -2.132 11.030 1.00 . A A . 15 TYR CG 1 1
13 11928 1 1 15 TYR CZ C -2.774 -2.670 12.879 1.00 . A A . 15 TYR CZ 1 1
13 11929 1 1 15 TYR H H -3.990 -2.070 8.111 1.00 . A A . 15 TYR H 1 1
13 11930 1 1 15 TYR HA H -6.267 -3.731 8.947 1.00 . A A . 15 TYR HA 1 1
13 11931 1 1 15 TYR HB2 H -5.796 -0.797 9.692 1.00 . A A . 15 TYR HB2 1 1
13 11932 1 1 15 TYR HB3 H -6.849 -1.941 10.500 1.00 . A A . 15 TYR HB3 1 1
13 11933 1 1 15 TYR HD1 H -3.293 -1.008 9.967 1.00 . A A . 15 TYR HD1 1 1
13 11934 1 1 15 TYR HD2 H -6.052 -3.312 12.286 1.00 . A A . 15 TYR HD2 1 1
13 11935 1 1 15 TYR HE1 H -1.465 -1.504 11.662 1.00 . A A . 15 TYR HE1 1 1
13 11936 1 1 15 TYR HE2 H -4.215 -3.800 13.974 1.00 . A A . 15 TYR HE2 1 1
13 11937 1 1 15 TYR HH H -2.192 -3.060 14.692 1.00 . A A . 15 TYR HH 1 1
13 11938 1 1 15 TYR N N -4.443 -2.900 8.436 1.00 . A A . 15 TYR N 1 1
13 11939 1 1 15 TYR O O -6.020 -1.368 6.815 1.00 . A A . 15 TYR O 1 1
13 11940 1 1 15 TYR OH O -1.793 -2.933 13.784 1.00 . A A . 15 TYR OH 1 1
13 11941 1 1 16 PRO C C -9.026 -0.209 6.870 1.00 . A A . 16 PRO C 1 1
13 11942 1 1 16 PRO CA C -8.808 -1.702 6.615 1.00 . A A . 16 PRO CA 1 1
13 11943 1 1 16 PRO CB C -10.095 -2.509 6.672 1.00 . A A . 16 PRO CB 1 1
13 11944 1 1 16 PRO CD C -8.690 -3.099 8.599 1.00 . A A . 16 PRO CD 1 1
13 11945 1 1 16 PRO CG C -10.093 -3.203 8.024 1.00 . A A . 16 PRO CG 1 1
13 11946 1 1 16 PRO HA H -8.369 -1.766 5.719 1.00 . A A . 16 PRO HA 1 1
13 11947 1 1 16 PRO HB2 H -10.966 -1.862 6.566 1.00 . A A . 16 PRO HB2 1 1
13 11948 1 1 16 PRO HB3 H -10.137 -3.235 5.860 1.00 . A A . 16 PRO HB3 1 1
13 11949 1 1 16 PRO HD2 H -8.700 -2.634 9.585 1.00 . A A . 16 PRO HD2 1 1
13 11950 1 1 16 PRO HD3 H -8.236 -4.083 8.716 1.00 . A A . 16 PRO HD3 1 1
13 11951 1 1 16 PRO HG2 H -10.816 -2.736 8.694 1.00 . A A . 16 PRO HG2 1 1
13 11952 1 1 16 PRO HG3 H -10.386 -4.247 7.917 1.00 . A A . 16 PRO HG3 1 1
13 11953 1 1 16 PRO N N -7.954 -2.285 7.637 1.00 . A A . 16 PRO N 1 1
13 11954 1 1 16 PRO O O -9.539 0.177 7.918 1.00 . A A . 16 PRO O 1 1
13 11955 1 1 17 TYR C C -9.796 2.554 4.991 1.00 . A A . 17 TYR C 1 1
13 11956 1 1 17 TYR CA C -8.768 2.031 5.997 1.00 . A A . 17 TYR CA 1 1
13 11957 1 1 17 TYR CB C -7.397 2.619 5.658 1.00 . A A . 17 TYR CB 1 1
13 11958 1 1 17 TYR CD1 C -7.182 4.915 6.675 1.00 . A A . 17 TYR CD1 1 1
13 11959 1 1 17 TYR CD2 C -7.572 4.750 4.323 1.00 . A A . 17 TYR CD2 1 1
13 11960 1 1 17 TYR CE1 C -7.169 6.352 6.572 1.00 . A A . 17 TYR CE1 1 1
13 11961 1 1 17 TYR CE2 C -7.559 6.187 4.220 1.00 . A A . 17 TYR CE2 1 1
13 11962 1 1 17 TYR CG C -7.383 4.145 5.548 1.00 . A A . 17 TYR CG 1 1
13 11963 1 1 17 TYR CZ C -7.358 6.916 5.350 1.00 . A A . 17 TYR CZ 1 1
13 11964 1 1 17 TYR H H -8.206 0.267 5.042 1.00 . A A . 17 TYR H 1 1
13 11965 1 1 17 TYR HA H -9.108 2.263 7.006 1.00 . A A . 17 TYR HA 1 1
13 11966 1 1 17 TYR HB2 H -6.683 2.313 6.423 1.00 . A A . 17 TYR HB2 1 1
13 11967 1 1 17 TYR HB3 H -7.054 2.194 4.714 1.00 . A A . 17 TYR HB3 1 1
13 11968 1 1 17 TYR HD1 H -7.032 4.437 7.643 1.00 . A A . 17 TYR HD1 1 1
13 11969 1 1 17 TYR HD2 H -7.731 4.141 3.433 1.00 . A A . 17 TYR HD2 1 1
13 11970 1 1 17 TYR HE1 H -7.011 6.972 7.454 1.00 . A A . 17 TYR HE1 1 1
13 11971 1 1 17 TYR HE2 H -7.707 6.678 3.258 1.00 . A A . 17 TYR HE2 1 1
13 11972 1 1 17 TYR HH H -8.002 8.668 5.896 1.00 . A A . 17 TYR HH 1 1
13 11973 1 1 17 TYR N N -8.624 0.589 5.892 1.00 . A A . 17 TYR N 1 1
13 11974 1 1 17 TYR O O -9.597 2.447 3.782 1.00 . A A . 17 TYR O 1 1
13 11975 1 1 17 TYR OH O -7.346 8.273 5.253 1.00 . A A . 17 TYR OH 1 1
13 11976 1 1 18 SER C C -11.862 5.175 4.679 1.00 . A A . 18 SER C 1 1
13 11977 1 1 18 SER CA C -11.933 3.647 4.693 1.00 . A A . 18 SER CA 1 1
13 11978 1 1 18 SER CB C -13.308 3.184 5.180 1.00 . A A . 18 SER CB 1 1
13 11979 1 1 18 SER H H -11.028 3.191 6.513 1.00 . A A . 18 SER H 1 1
13 11980 1 1 18 SER HA H -11.747 3.246 3.696 1.00 . A A . 18 SER HA 1 1
13 11981 1 1 18 SER HB2 H -14.082 3.789 4.708 1.00 . A A . 18 SER HB2 1 1
13 11982 1 1 18 SER HB3 H -13.475 2.153 4.867 1.00 . A A . 18 SER HB3 1 1
13 11983 1 1 18 SER HG H -13.659 2.380 6.978 1.00 . A A . 18 SER HG 1 1
13 11984 1 1 18 SER N N -10.873 3.108 5.528 1.00 . A A . 18 SER N 1 1
13 11985 1 1 18 SER O O -11.585 5.796 5.704 1.00 . A A . 18 SER O 1 1
13 11986 1 1 18 SER OG O -13.431 3.275 6.596 1.00 . A A . 18 SER OG 1 1
13 11987 1 1 19 SER C C -13.399 7.667 2.729 1.00 . A A . 19 SER C 1 1
13 11988 1 1 19 SER CA C -12.087 7.181 3.346 1.00 . A A . 19 SER CA 1 1
13 11989 1 1 19 SER CB C -10.901 7.613 2.482 1.00 . A A . 19 SER CB 1 1
13 11990 1 1 19 SER H H -12.343 5.225 2.678 1.00 . A A . 19 SER H 1 1
13 11991 1 1 19 SER HA H -11.966 7.581 4.353 1.00 . A A . 19 SER HA 1 1
13 11992 1 1 19 SER HB2 H -10.617 6.795 1.821 1.00 . A A . 19 SER HB2 1 1
13 11993 1 1 19 SER HB3 H -11.200 8.447 1.846 1.00 . A A . 19 SER HB3 1 1
13 11994 1 1 19 SER HG H -9.517 8.940 3.058 1.00 . A A . 19 SER HG 1 1
13 11995 1 1 19 SER N N -12.118 5.737 3.507 1.00 . A A . 19 SER N 1 1
13 11996 1 1 19 SER O O -14.075 6.916 2.028 1.00 . A A . 19 SER O 1 1
13 11997 1 1 19 SER OG O -9.777 7.998 3.270 1.00 . A A . 19 SER OG 1 1
13 11998 1 1 20 VAL C C -14.631 10.238 1.178 1.00 . A A . 20 VAL C 1 1
13 11999 1 1 20 VAL CA C -14.939 9.517 2.492 1.00 . A A . 20 VAL CA 1 1
13 12000 1 1 20 VAL CB C -15.563 10.435 3.545 1.00 . A A . 20 VAL CB 1 1
13 12001 1 1 20 VAL CG1 C -15.948 9.648 4.800 1.00 . A A . 20 VAL CG1 1 1
13 12002 1 1 20 VAL CG2 C -14.622 11.592 3.890 1.00 . A A . 20 VAL CG2 1 1
13 12003 1 1 20 VAL H H -13.164 9.526 3.582 1.00 . A A . 20 VAL H 1 1
13 12004 1 1 20 VAL HA H -15.641 8.708 2.292 1.00 . A A . 20 VAL HA 1 1
13 12005 1 1 20 VAL HB H -16.474 10.859 3.123 1.00 . A A . 20 VAL HB 1 1
13 12006 1 1 20 VAL HG11 H -16.271 10.340 5.578 1.00 . A A . 20 VAL HG11 1 1
13 12007 1 1 20 VAL HG12 H -16.761 8.962 4.563 1.00 . A A . 20 VAL HG12 1 1
13 12008 1 1 20 VAL HG13 H -15.086 9.082 5.152 1.00 . A A . 20 VAL HG13 1 1
13 12009 1 1 20 VAL HG21 H -13.818 11.227 4.529 1.00 . A A . 20 VAL HG21 1 1
13 12010 1 1 20 VAL HG22 H -14.200 12.003 2.973 1.00 . A A . 20 VAL HG22 1 1
13 12011 1 1 20 VAL HG23 H -15.179 12.369 4.414 1.00 . A A . 20 VAL HG23 1 1
13 12012 1 1 20 VAL N N -13.720 8.922 3.011 1.00 . A A . 20 VAL N 1 1
13 12013 1 1 20 VAL O O -15.538 10.548 0.408 1.00 . A A . 20 VAL O 1 1
13 12014 1 1 21 GLU C C -12.360 10.148 -1.254 1.00 . A A . 21 GLU C 1 1
13 12015 1 1 21 GLU CA C -12.907 11.160 -0.246 1.00 . A A . 21 GLU CA 1 1
13 12016 1 1 21 GLU CB C -11.864 12.232 0.077 1.00 . A A . 21 GLU CB 1 1
13 12017 1 1 21 GLU CD C -11.419 14.340 1.388 1.00 . A A . 21 GLU CD 1 1
13 12018 1 1 21 GLU CG C -12.494 13.399 0.840 1.00 . A A . 21 GLU CG 1 1
13 12019 1 1 21 GLU H H -12.615 10.226 1.593 1.00 . A A . 21 GLU H 1 1
13 12020 1 1 21 GLU HA H -13.799 11.640 -0.650 1.00 . A A . 21 GLU HA 1 1
13 12021 1 1 21 GLU HB2 H -11.061 11.796 0.670 1.00 . A A . 21 GLU HB2 1 1
13 12022 1 1 21 GLU HB3 H -11.415 12.597 -0.847 1.00 . A A . 21 GLU HB3 1 1
13 12023 1 1 21 GLU HG2 H -13.163 13.951 0.179 1.00 . A A . 21 GLU HG2 1 1
13 12024 1 1 21 GLU HG3 H -13.100 13.016 1.660 1.00 . A A . 21 GLU HG3 1 1
13 12025 1 1 21 GLU N N -13.347 10.482 0.962 1.00 . A A . 21 GLU N 1 1
13 12026 1 1 21 GLU O O -11.658 9.210 -0.878 1.00 . A A . 21 GLU O 1 1
13 12027 1 1 21 GLU OE1 O -10.469 13.815 2.008 1.00 . A A . 21 GLU OE1 1 1
13 12028 1 1 21 GLU OE2 O -11.572 15.562 1.175 1.00 . A A . 21 GLU OE2 1 1
13 12029 1 1 22 PRO C C -10.785 9.734 -3.934 1.00 . A A . 22 PRO C 1 1
13 12030 1 1 22 PRO CA C -12.262 9.497 -3.612 1.00 . A A . 22 PRO CA 1 1
13 12031 1 1 22 PRO CB C -13.180 9.799 -4.785 1.00 . A A . 22 PRO CB 1 1
13 12032 1 1 22 PRO CD C -13.539 11.479 -3.029 1.00 . A A . 22 PRO CD 1 1
13 12033 1 1 22 PRO CG C -13.802 11.154 -4.490 1.00 . A A . 22 PRO CG 1 1
13 12034 1 1 22 PRO HA H -12.329 8.542 -3.324 1.00 . A A . 22 PRO HA 1 1
13 12035 1 1 22 PRO HB2 H -12.624 9.820 -5.722 1.00 . A A . 22 PRO HB2 1 1
13 12036 1 1 22 PRO HB3 H -13.947 9.031 -4.888 1.00 . A A . 22 PRO HB3 1 1
13 12037 1 1 22 PRO HD2 H -13.028 12.436 -2.922 1.00 . A A . 22 PRO HD2 1 1
13 12038 1 1 22 PRO HD3 H -14.469 11.550 -2.465 1.00 . A A . 22 PRO HD3 1 1
13 12039 1 1 22 PRO HG2 H -13.372 11.920 -5.135 1.00 . A A . 22 PRO HG2 1 1
13 12040 1 1 22 PRO HG3 H -14.874 11.134 -4.690 1.00 . A A . 22 PRO HG3 1 1
13 12041 1 1 22 PRO N N -12.710 10.378 -2.548 1.00 . A A . 22 PRO N 1 1
13 12042 1 1 22 PRO O O -10.224 9.078 -4.811 1.00 . A A . 22 PRO O 1 1
13 12043 1 1 23 GLY C C -7.889 10.007 -2.678 1.00 . A A . 23 GLY C 1 1
13 12044 1 1 23 GLY CA C -8.795 11.003 -3.404 1.00 . A A . 23 GLY CA 1 1
13 12045 1 1 23 GLY H H -10.660 11.201 -2.496 1.00 . A A . 23 GLY H 1 1
13 12046 1 1 23 GLY HA2 H -8.564 11.001 -4.469 1.00 . A A . 23 GLY HA2 1 1
13 12047 1 1 23 GLY HA3 H -8.601 12.011 -3.037 1.00 . A A . 23 GLY HA3 1 1
13 12048 1 1 23 GLY N N -10.196 10.672 -3.207 1.00 . A A . 23 GLY N 1 1
13 12049 1 1 23 GLY O O -6.841 9.624 -3.195 1.00 . A A . 23 GLY O 1 1
13 12050 1 1 24 ASP C C -7.810 7.253 -1.211 1.00 . A A . 24 ASP C 1 1
13 12051 1 1 24 ASP CA C -7.568 8.671 -0.688 1.00 . A A . 24 ASP CA 1 1
13 12052 1 1 24 ASP CB C -8.007 8.715 0.777 1.00 . A A . 24 ASP CB 1 1
13 12053 1 1 24 ASP CG C -6.899 9.059 1.775 1.00 . A A . 24 ASP CG 1 1
13 12054 1 1 24 ASP H H -9.180 9.931 -1.076 1.00 . A A . 24 ASP H 1 1
13 12055 1 1 24 ASP HA H -6.528 8.980 -0.788 1.00 . A A . 24 ASP HA 1 1
13 12056 1 1 24 ASP HB2 H -8.807 9.448 0.879 1.00 . A A . 24 ASP HB2 1 1
13 12057 1 1 24 ASP HB3 H -8.428 7.745 1.044 1.00 . A A . 24 ASP HB3 1 1
13 12058 1 1 24 ASP N N -8.326 9.615 -1.490 1.00 . A A . 24 ASP N 1 1
13 12059 1 1 24 ASP O O -8.928 6.911 -1.593 1.00 . A A . 24 ASP O 1 1
13 12060 1 1 24 ASP OD1 O -6.194 8.113 2.187 1.00 . A A . 24 ASP OD1 1 1
13 12061 1 1 24 ASP OD2 O -6.783 10.259 2.102 1.00 . A A . 24 ASP OD2 1 1
13 12062 1 1 25 LEU C C -7.467 4.226 -0.598 1.00 . A A . 25 LEU C 1 1
13 12063 1 1 25 LEU CA C -6.826 5.095 -1.682 1.00 . A A . 25 LEU CA 1 1
13 12064 1 1 25 LEU CB C -5.451 4.600 -2.134 1.00 . A A . 25 LEU CB 1 1
13 12065 1 1 25 LEU CD1 C -5.912 3.492 -4.352 1.00 . A A . 25 LEU CD1 1 1
13 12066 1 1 25 LEU CD2 C -4.052 2.630 -2.857 1.00 . A A . 25 LEU CD2 1 1
13 12067 1 1 25 LEU CG C -5.435 3.283 -2.914 1.00 . A A . 25 LEU CG 1 1
13 12068 1 1 25 LEU H H -5.838 6.753 -0.899 1.00 . A A . 25 LEU H 1 1
13 12069 1 1 25 LEU HA H -7.475 5.088 -2.558 1.00 . A A . 25 LEU HA 1 1
13 12070 1 1 25 LEU HB2 H -4.994 5.371 -2.754 1.00 . A A . 25 LEU HB2 1 1
13 12071 1 1 25 LEU HB3 H -4.820 4.485 -1.252 1.00 . A A . 25 LEU HB3 1 1
13 12072 1 1 25 LEU HD11 H -6.867 4.018 -4.345 1.00 . A A . 25 LEU HD11 1 1
13 12073 1 1 25 LEU HD12 H -5.176 4.082 -4.897 1.00 . A A . 25 LEU HD12 1 1
13 12074 1 1 25 LEU HD13 H -6.034 2.524 -4.839 1.00 . A A . 25 LEU HD13 1 1
13 12075 1 1 25 LEU HD21 H -3.328 3.345 -2.468 1.00 . A A . 25 LEU HD21 1 1
13 12076 1 1 25 LEU HD22 H -4.089 1.757 -2.205 1.00 . A A . 25 LEU HD22 1 1
13 12077 1 1 25 LEU HD23 H -3.755 2.321 -3.860 1.00 . A A . 25 LEU HD23 1 1
13 12078 1 1 25 LEU HG H -6.135 2.596 -2.438 1.00 . A A . 25 LEU HG 1 1
13 12079 1 1 25 LEU N N -6.744 6.467 -1.212 1.00 . A A . 25 LEU N 1 1
13 12080 1 1 25 LEU O O -6.860 3.978 0.443 1.00 . A A . 25 LEU O 1 1
13 12081 1 1 26 THR C C -9.055 1.480 -0.146 1.00 . A A . 26 THR C 1 1
13 12082 1 1 26 THR CA C -9.415 2.952 0.060 1.00 . A A . 26 THR CA 1 1
13 12083 1 1 26 THR CB C -10.907 3.243 -0.109 1.00 . A A . 26 THR CB 1 1
13 12084 1 1 26 THR CG2 C -11.237 4.728 0.056 1.00 . A A . 26 THR CG2 1 1
13 12085 1 1 26 THR H H -9.172 3.995 -1.727 1.00 . A A . 26 THR H 1 1
13 12086 1 1 26 THR HA H -9.104 3.219 1.070 1.00 . A A . 26 THR HA 1 1
13 12087 1 1 26 THR HB H -11.502 2.634 0.572 1.00 . A A . 26 THR HB 1 1
13 12088 1 1 26 THR HG1 H -11.197 1.997 -1.648 1.00 . A A . 26 THR HG1 1 1
13 12089 1 1 26 THR HG21 H -11.324 5.192 -0.926 1.00 . A A . 26 THR HG21 1 1
13 12090 1 1 26 THR HG22 H -12.180 4.834 0.593 1.00 . A A . 26 THR HG22 1 1
13 12091 1 1 26 THR HG23 H -10.442 5.216 0.619 1.00 . A A . 26 THR HG23 1 1
13 12092 1 1 26 THR N N -8.685 3.788 -0.878 1.00 . A A . 26 THR N 1 1
13 12093 1 1 26 THR O O -9.131 0.969 -1.263 1.00 . A A . 26 THR O 1 1
13 12094 1 1 26 THR OG1 O -11.157 2.983 -1.487 1.00 . A A . 26 THR OG1 1 1
13 12095 1 1 27 PHE C C -8.622 -1.262 2.225 1.00 . A A . 27 PHE C 1 1
13 12096 1 1 27 PHE CA C -8.301 -0.566 0.901 1.00 . A A . 27 PHE CA 1 1
13 12097 1 1 27 PHE CB C -6.791 -0.622 0.662 1.00 . A A . 27 PHE CB 1 1
13 12098 1 1 27 PHE CD1 C -5.851 0.011 2.896 1.00 . A A . 27 PHE CD1 1 1
13 12099 1 1 27 PHE CD2 C -5.395 1.419 1.063 1.00 . A A . 27 PHE CD2 1 1
13 12100 1 1 27 PHE CE1 C -5.100 0.870 3.742 1.00 . A A . 27 PHE CE1 1 1
13 12101 1 1 27 PHE CE2 C -4.645 2.278 1.909 1.00 . A A . 27 PHE CE2 1 1
13 12102 1 1 27 PHE CG C -5.982 0.304 1.574 1.00 . A A . 27 PHE CG 1 1
13 12103 1 1 27 PHE CZ C -4.513 1.985 3.230 1.00 . A A . 27 PHE CZ 1 1
13 12104 1 1 27 PHE H H -8.613 1.261 1.852 1.00 . A A . 27 PHE H 1 1
13 12105 1 1 27 PHE HA H -8.879 -1.027 0.101 1.00 . A A . 27 PHE HA 1 1
13 12106 1 1 27 PHE HB2 H -6.448 -1.646 0.806 1.00 . A A . 27 PHE HB2 1 1
13 12107 1 1 27 PHE HB3 H -6.587 -0.360 -0.376 1.00 . A A . 27 PHE HB3 1 1
13 12108 1 1 27 PHE HD1 H -6.321 -0.883 3.305 1.00 . A A . 27 PHE HD1 1 1
13 12109 1 1 27 PHE HD2 H -5.501 1.653 0.003 1.00 . A A . 27 PHE HD2 1 1
13 12110 1 1 27 PHE HE1 H -4.995 0.635 4.801 1.00 . A A . 27 PHE HE1 1 1
13 12111 1 1 27 PHE HE2 H -4.174 3.171 1.499 1.00 . A A . 27 PHE HE2 1 1
13 12112 1 1 27 PHE HZ H -3.937 2.644 3.880 1.00 . A A . 27 PHE HZ 1 1
13 12113 1 1 27 PHE N N -8.672 0.838 0.948 1.00 . A A . 27 PHE N 1 1
13 12114 1 1 27 PHE O O -8.782 -0.606 3.253 1.00 . A A . 27 PHE O 1 1
13 12115 1 1 28 THR C C -7.763 -4.141 3.795 1.00 . A A . 28 THR C 1 1
13 12116 1 1 28 THR CA C -9.006 -3.376 3.337 1.00 . A A . 28 THR CA 1 1
13 12117 1 1 28 THR CB C -10.192 -4.284 3.009 1.00 . A A . 28 THR CB 1 1
13 12118 1 1 28 THR CG2 C -11.514 -3.518 2.937 1.00 . A A . 28 THR CG2 1 1
13 12119 1 1 28 THR H H -8.575 -3.109 1.317 1.00 . A A . 28 THR H 1 1
13 12120 1 1 28 THR HA H -9.280 -2.698 4.146 1.00 . A A . 28 THR HA 1 1
13 12121 1 1 28 THR HB H -10.258 -5.109 3.717 1.00 . A A . 28 THR HB 1 1
13 12122 1 1 28 THR HG1 H -9.912 -5.691 1.613 1.00 . A A . 28 THR HG1 1 1
13 12123 1 1 28 THR HG21 H -12.003 -3.543 3.911 1.00 . A A . 28 THR HG21 1 1
13 12124 1 1 28 THR HG22 H -11.320 -2.483 2.655 1.00 . A A . 28 THR HG22 1 1
13 12125 1 1 28 THR HG23 H -12.163 -3.981 2.193 1.00 . A A . 28 THR HG23 1 1
13 12126 1 1 28 THR N N -8.707 -2.583 2.157 1.00 . A A . 28 THR N 1 1
13 12127 1 1 28 THR O O -6.750 -4.161 3.097 1.00 . A A . 28 THR O 1 1
13 12128 1 1 28 THR OG1 O -9.954 -4.693 1.664 1.00 . A A . 28 THR OG1 1 1
13 12129 1 1 29 GLU C C -6.490 -6.743 4.655 1.00 . A A . 29 GLU C 1 1
13 12130 1 1 29 GLU CA C -6.779 -5.517 5.523 1.00 . A A . 29 GLU CA 1 1
13 12131 1 1 29 GLU CB C -7.072 -5.926 6.968 1.00 . A A . 29 GLU CB 1 1
13 12132 1 1 29 GLU CD C -7.006 -8.407 7.411 1.00 . A A . 29 GLU CD 1 1
13 12133 1 1 29 GLU CG C -6.198 -7.108 7.392 1.00 . A A . 29 GLU CG 1 1
13 12134 1 1 29 GLU H H -8.708 -4.731 5.526 1.00 . A A . 29 GLU H 1 1
13 12135 1 1 29 GLU HA H -5.922 -4.844 5.509 1.00 . A A . 29 GLU HA 1 1
13 12136 1 1 29 GLU HB2 H -6.893 -5.080 7.632 1.00 . A A . 29 GLU HB2 1 1
13 12137 1 1 29 GLU HB3 H -8.124 -6.192 7.068 1.00 . A A . 29 GLU HB3 1 1
13 12138 1 1 29 GLU HG2 H -5.358 -7.208 6.705 1.00 . A A . 29 GLU HG2 1 1
13 12139 1 1 29 GLU HG3 H -5.781 -6.920 8.381 1.00 . A A . 29 GLU HG3 1 1
13 12140 1 1 29 GLU N N -7.880 -4.752 4.964 1.00 . A A . 29 GLU N 1 1
13 12141 1 1 29 GLU O O -7.397 -7.510 4.335 1.00 . A A . 29 GLU O 1 1
13 12142 1 1 29 GLU OE1 O -8.001 -8.446 8.167 1.00 . A A . 29 GLU OE1 1 1
13 12143 1 1 29 GLU OE2 O -6.610 -9.332 6.668 1.00 . A A . 29 GLU OE2 1 1
13 12144 1 1 30 GLY C C -4.488 -7.554 2.048 1.00 . A A . 30 GLY C 1 1
13 12145 1 1 30 GLY CA C -4.802 -8.011 3.474 1.00 . A A . 30 GLY CA 1 1
13 12146 1 1 30 GLY H H -4.490 -6.263 4.563 1.00 . A A . 30 GLY H 1 1
13 12147 1 1 30 GLY HA2 H -3.921 -8.480 3.912 1.00 . A A . 30 GLY HA2 1 1
13 12148 1 1 30 GLY HA3 H -5.587 -8.767 3.453 1.00 . A A . 30 GLY HA3 1 1
13 12149 1 1 30 GLY N N -5.222 -6.891 4.299 1.00 . A A . 30 GLY N 1 1
13 12150 1 1 30 GLY O O -3.669 -8.165 1.363 1.00 . A A . 30 GLY O 1 1
13 12151 1 1 31 GLU C C -3.482 -5.613 0.083 1.00 . A A . 31 GLU C 1 1
13 12152 1 1 31 GLU CA C -4.959 -5.939 0.310 1.00 . A A . 31 GLU CA 1 1
13 12153 1 1 31 GLU CB C -5.834 -4.703 0.089 1.00 . A A . 31 GLU CB 1 1
13 12154 1 1 31 GLU CD C -7.319 -5.435 -1.813 1.00 . A A . 31 GLU CD 1 1
13 12155 1 1 31 GLU CG C -7.253 -5.102 -0.321 1.00 . A A . 31 GLU CG 1 1
13 12156 1 1 31 GLU H H -5.822 -5.994 2.206 1.00 . A A . 31 GLU H 1 1
13 12157 1 1 31 GLU HA H -5.274 -6.726 -0.375 1.00 . A A . 31 GLU HA 1 1
13 12158 1 1 31 GLU HB2 H -5.868 -4.110 1.002 1.00 . A A . 31 GLU HB2 1 1
13 12159 1 1 31 GLU HB3 H -5.391 -4.074 -0.684 1.00 . A A . 31 GLU HB3 1 1
13 12160 1 1 31 GLU HG2 H -7.575 -5.964 0.262 1.00 . A A . 31 GLU HG2 1 1
13 12161 1 1 31 GLU HG3 H -7.942 -4.288 -0.096 1.00 . A A . 31 GLU HG3 1 1
13 12162 1 1 31 GLU N N -5.157 -6.485 1.642 1.00 . A A . 31 GLU N 1 1
13 12163 1 1 31 GLU O O -2.745 -5.359 1.035 1.00 . A A . 31 GLU O 1 1
13 12164 1 1 31 GLU OE1 O -6.365 -6.085 -2.292 1.00 . A A . 31 GLU OE1 1 1
13 12165 1 1 31 GLU OE2 O -8.323 -5.032 -2.441 1.00 . A A . 31 GLU OE2 1 1
13 12166 1 1 32 GLU C C -1.621 -3.967 -2.210 1.00 . A A . 32 GLU C 1 1
13 12167 1 1 32 GLU CA C -1.716 -5.342 -1.547 1.00 . A A . 32 GLU CA 1 1
13 12168 1 1 32 GLU CB C -1.148 -6.431 -2.459 1.00 . A A . 32 GLU CB 1 1
13 12169 1 1 32 GLU CD C 0.361 -8.448 -2.585 1.00 . A A . 32 GLU CD 1 1
13 12170 1 1 32 GLU CG C -0.100 -7.270 -1.725 1.00 . A A . 32 GLU CG 1 1
13 12171 1 1 32 GLU H H -3.697 -5.840 -1.951 1.00 . A A . 32 GLU H 1 1
13 12172 1 1 32 GLU HA H -1.162 -5.339 -0.607 1.00 . A A . 32 GLU HA 1 1
13 12173 1 1 32 GLU HB2 H -1.955 -7.076 -2.807 1.00 . A A . 32 GLU HB2 1 1
13 12174 1 1 32 GLU HB3 H -0.701 -5.975 -3.342 1.00 . A A . 32 GLU HB3 1 1
13 12175 1 1 32 GLU HG2 H 0.756 -6.646 -1.469 1.00 . A A . 32 GLU HG2 1 1
13 12176 1 1 32 GLU HG3 H -0.516 -7.640 -0.788 1.00 . A A . 32 GLU HG3 1 1
13 12177 1 1 32 GLU N N -3.092 -5.632 -1.183 1.00 . A A . 32 GLU N 1 1
13 12178 1 1 32 GLU O O -1.996 -3.806 -3.371 1.00 . A A . 32 GLU O 1 1
13 12179 1 1 32 GLU OE1 O 0.525 -8.230 -3.805 1.00 . A A . 32 GLU OE1 1 1
13 12180 1 1 32 GLU OE2 O 0.537 -9.541 -2.004 1.00 . A A . 32 GLU OE2 1 1
13 12181 1 1 33 ILE C C 0.445 -1.472 -2.504 1.00 . A A . 33 ILE C 1 1
13 12182 1 1 33 ILE CA C -0.968 -1.653 -1.945 1.00 . A A . 33 ILE CA 1 1
13 12183 1 1 33 ILE CB C -1.334 -0.639 -0.860 1.00 . A A . 33 ILE CB 1 1
13 12184 1 1 33 ILE CD1 C -2.977 -0.701 1.053 1.00 . A A . 33 ILE CD1 1 1
13 12185 1 1 33 ILE CG1 C -2.808 -0.765 -0.466 1.00 . A A . 33 ILE CG1 1 1
13 12186 1 1 33 ILE CG2 C -0.976 0.783 -1.295 1.00 . A A . 33 ILE CG2 1 1
13 12187 1 1 33 ILE H H -0.814 -3.148 -0.503 1.00 . A A . 33 ILE H 1 1
13 12188 1 1 33 ILE HA H -1.681 -1.525 -2.760 1.00 . A A . 33 ILE HA 1 1
13 12189 1 1 33 ILE HB H -0.744 -0.862 0.029 1.00 . A A . 33 ILE HB 1 1
13 12190 1 1 33 ILE HD11 H -3.927 -1.157 1.332 1.00 . A A . 33 ILE HD11 1 1
13 12191 1 1 33 ILE HD12 H -2.160 -1.241 1.532 1.00 . A A . 33 ILE HD12 1 1
13 12192 1 1 33 ILE HD13 H -2.964 0.339 1.377 1.00 . A A . 33 ILE HD13 1 1
13 12193 1 1 33 ILE HG12 H -3.382 0.035 -0.934 1.00 . A A . 33 ILE HG12 1 1
13 12194 1 1 33 ILE HG13 H -3.209 -1.706 -0.842 1.00 . A A . 33 ILE HG13 1 1
13 12195 1 1 33 ILE HG21 H 0.023 0.790 -1.730 1.00 . A A . 33 ILE HG21 1 1
13 12196 1 1 33 ILE HG22 H -1.697 1.129 -2.036 1.00 . A A . 33 ILE HG22 1 1
13 12197 1 1 33 ILE HG23 H -1.000 1.445 -0.429 1.00 . A A . 33 ILE HG23 1 1
13 12198 1 1 33 ILE N N -1.117 -3.009 -1.446 1.00 . A A . 33 ILE N 1 1
13 12199 1 1 33 ILE O O 1.428 -1.682 -1.795 1.00 . A A . 33 ILE O 1 1
13 12200 1 1 34 LEU C C 2.167 0.602 -4.319 1.00 . A A . 34 LEU C 1 1
13 12201 1 1 34 LEU CA C 1.777 -0.873 -4.432 1.00 . A A . 34 LEU CA 1 1
13 12202 1 1 34 LEU CB C 1.725 -1.387 -5.872 1.00 . A A . 34 LEU CB 1 1
13 12203 1 1 34 LEU CD1 C 4.118 -2.182 -5.919 1.00 . A A . 34 LEU CD1 1 1
13 12204 1 1 34 LEU CD2 C 2.850 -1.823 -8.087 1.00 . A A . 34 LEU CD2 1 1
13 12205 1 1 34 LEU CG C 3.047 -1.361 -6.641 1.00 . A A . 34 LEU CG 1 1
13 12206 1 1 34 LEU H H -0.303 -0.916 -4.339 1.00 . A A . 34 LEU H 1 1
13 12207 1 1 34 LEU HA H 2.522 -1.469 -3.904 1.00 . A A . 34 LEU HA 1 1
13 12208 1 1 34 LEU HB2 H 1.356 -2.413 -5.858 1.00 . A A . 34 LEU HB2 1 1
13 12209 1 1 34 LEU HB3 H 0.996 -0.793 -6.422 1.00 . A A . 34 LEU HB3 1 1
13 12210 1 1 34 LEU HD11 H 3.653 -2.770 -5.128 1.00 . A A . 34 LEU HD11 1 1
13 12211 1 1 34 LEU HD12 H 4.605 -2.849 -6.630 1.00 . A A . 34 LEU HD12 1 1
13 12212 1 1 34 LEU HD13 H 4.859 -1.510 -5.485 1.00 . A A . 34 LEU HD13 1 1
13 12213 1 1 34 LEU HD21 H 3.284 -2.815 -8.214 1.00 . A A . 34 LEU HD21 1 1
13 12214 1 1 34 LEU HD22 H 1.784 -1.861 -8.313 1.00 . A A . 34 LEU HD22 1 1
13 12215 1 1 34 LEU HD23 H 3.340 -1.122 -8.762 1.00 . A A . 34 LEU HD23 1 1
13 12216 1 1 34 LEU HG H 3.401 -0.331 -6.678 1.00 . A A . 34 LEU HG 1 1
13 12217 1 1 34 LEU N N 0.501 -1.085 -3.770 1.00 . A A . 34 LEU N 1 1
13 12218 1 1 34 LEU O O 1.594 1.453 -4.997 1.00 . A A . 34 LEU O 1 1
13 12219 1 1 35 VAL C C 4.574 2.598 -4.374 1.00 . A A . 35 VAL C 1 1
13 12220 1 1 35 VAL CA C 3.613 2.217 -3.246 1.00 . A A . 35 VAL CA 1 1
13 12221 1 1 35 VAL CB C 4.242 2.342 -1.857 1.00 . A A . 35 VAL CB 1 1
13 12222 1 1 35 VAL CG1 C 5.068 3.625 -1.742 1.00 . A A . 35 VAL CG1 1 1
13 12223 1 1 35 VAL CG2 C 3.174 2.278 -0.763 1.00 . A A . 35 VAL CG2 1 1
13 12224 1 1 35 VAL H H 3.600 0.161 -2.908 1.00 . A A . 35 VAL H 1 1
13 12225 1 1 35 VAL HA H 2.746 2.877 -3.285 1.00 . A A . 35 VAL HA 1 1
13 12226 1 1 35 VAL HB H 4.915 1.497 -1.716 1.00 . A A . 35 VAL HB 1 1
13 12227 1 1 35 VAL HG11 H 4.523 4.450 -2.202 1.00 . A A . 35 VAL HG11 1 1
13 12228 1 1 35 VAL HG12 H 5.247 3.849 -0.691 1.00 . A A . 35 VAL HG12 1 1
13 12229 1 1 35 VAL HG13 H 6.021 3.490 -2.253 1.00 . A A . 35 VAL HG13 1 1
13 12230 1 1 35 VAL HG21 H 3.425 2.981 0.031 1.00 . A A . 35 VAL HG21 1 1
13 12231 1 1 35 VAL HG22 H 2.204 2.540 -1.187 1.00 . A A . 35 VAL HG22 1 1
13 12232 1 1 35 VAL HG23 H 3.131 1.268 -0.355 1.00 . A A . 35 VAL HG23 1 1
13 12233 1 1 35 VAL N N 3.139 0.859 -3.456 1.00 . A A . 35 VAL N 1 1
13 12234 1 1 35 VAL O O 5.368 1.773 -4.822 1.00 . A A . 35 VAL O 1 1
13 12235 1 1 36 THR C C 5.902 5.712 -5.489 1.00 . A A . 36 THR C 1 1
13 12236 1 1 36 THR CA C 5.319 4.349 -5.867 1.00 . A A . 36 THR CA 1 1
13 12237 1 1 36 THR CB C 4.494 4.376 -7.155 1.00 . A A . 36 THR CB 1 1
13 12238 1 1 36 THR CG2 C 3.666 3.104 -7.348 1.00 . A A . 36 THR CG2 1 1
13 12239 1 1 36 THR H H 3.820 4.513 -4.429 1.00 . A A . 36 THR H 1 1
13 12240 1 1 36 THR HA H 6.159 3.664 -5.987 1.00 . A A . 36 THR HA 1 1
13 12241 1 1 36 THR HB H 5.130 4.562 -8.020 1.00 . A A . 36 THR HB 1 1
13 12242 1 1 36 THR HG1 H 2.857 5.079 -6.242 1.00 . A A . 36 THR HG1 1 1
13 12243 1 1 36 THR HG21 H 4.334 2.254 -7.489 1.00 . A A . 36 THR HG21 1 1
13 12244 1 1 36 THR HG22 H 3.047 2.936 -6.466 1.00 . A A . 36 THR HG22 1 1
13 12245 1 1 36 THR HG23 H 3.029 3.215 -8.225 1.00 . A A . 36 THR HG23 1 1
13 12246 1 1 36 THR N N 4.469 3.848 -4.800 1.00 . A A . 36 THR N 1 1
13 12247 1 1 36 THR O O 7.091 5.959 -5.685 1.00 . A A . 36 THR O 1 1
13 12248 1 1 36 THR OG1 O 3.521 5.391 -6.922 1.00 . A A . 36 THR OG1 1 1
13 12249 1 1 37 GLN C C 5.206 8.092 -3.050 1.00 . A A . 37 GLN C 1 1
13 12250 1 1 37 GLN CA C 5.452 7.894 -4.548 1.00 . A A . 37 GLN CA 1 1
13 12251 1 1 37 GLN CB C 4.732 8.966 -5.368 1.00 . A A . 37 GLN CB 1 1
13 12252 1 1 37 GLN CD C 5.048 11.211 -6.473 1.00 . A A . 37 GLN CD 1 1
13 12253 1 1 37 GLN CG C 5.733 9.918 -6.025 1.00 . A A . 37 GLN CG 1 1
13 12254 1 1 37 GLN H H 4.072 6.353 -4.798 1.00 . A A . 37 GLN H 1 1
13 12255 1 1 37 GLN HA H 6.520 7.941 -4.757 1.00 . A A . 37 GLN HA 1 1
13 12256 1 1 37 GLN HB2 H 4.119 8.492 -6.134 1.00 . A A . 37 GLN HB2 1 1
13 12257 1 1 37 GLN HB3 H 4.057 9.530 -4.723 1.00 . A A . 37 GLN HB3 1 1
13 12258 1 1 37 GLN HE21 H 4.321 10.213 -8.078 1.00 . A A . 37 GLN HE21 1 1
13 12259 1 1 37 GLN HE22 H 3.873 11.883 -7.979 1.00 . A A . 37 GLN HE22 1 1
13 12260 1 1 37 GLN HG2 H 6.533 10.152 -5.322 1.00 . A A . 37 GLN HG2 1 1
13 12261 1 1 37 GLN HG3 H 6.195 9.430 -6.883 1.00 . A A . 37 GLN HG3 1 1
13 12262 1 1 37 GLN N N 5.038 6.562 -4.954 1.00 . A A . 37 GLN N 1 1
13 12263 1 1 37 GLN NE2 N 4.357 11.092 -7.603 1.00 . A A . 37 GLN NE2 1 1
13 12264 1 1 37 GLN O O 4.117 7.809 -2.554 1.00 . A A . 37 GLN O 1 1
13 12265 1 1 37 GLN OE1 O 5.141 12.246 -5.835 1.00 . A A . 37 GLN OE1 1 1
13 12266 1 1 38 LYS C C 6.229 10.319 -0.676 1.00 . A A . 38 LYS C 1 1
13 12267 1 1 38 LYS CA C 6.147 8.815 -0.943 1.00 . A A . 38 LYS CA 1 1
13 12268 1 1 38 LYS CB C 7.205 8.000 -0.196 1.00 . A A . 38 LYS CB 1 1
13 12269 1 1 38 LYS CD C 7.675 5.677 0.666 1.00 . A A . 38 LYS CD 1 1
13 12270 1 1 38 LYS CE C 7.838 4.217 0.240 1.00 . A A . 38 LYS CE 1 1
13 12271 1 1 38 LYS CG C 7.016 6.501 -0.441 1.00 . A A . 38 LYS CG 1 1
13 12272 1 1 38 LYS H H 7.120 8.803 -2.785 1.00 . A A . 38 LYS H 1 1
13 12273 1 1 38 LYS HA H 5.172 8.458 -0.613 1.00 . A A . 38 LYS HA 1 1
13 12274 1 1 38 LYS HB2 H 8.200 8.303 -0.521 1.00 . A A . 38 LYS HB2 1 1
13 12275 1 1 38 LYS HB3 H 7.142 8.208 0.872 1.00 . A A . 38 LYS HB3 1 1
13 12276 1 1 38 LYS HD2 H 8.651 6.100 0.907 1.00 . A A . 38 LYS HD2 1 1
13 12277 1 1 38 LYS HD3 H 7.072 5.730 1.572 1.00 . A A . 38 LYS HD3 1 1
13 12278 1 1 38 LYS HE2 H 7.465 3.559 1.026 1.00 . A A . 38 LYS HE2 1 1
13 12279 1 1 38 LYS HE3 H 7.238 4.022 -0.649 1.00 . A A . 38 LYS HE3 1 1
13 12280 1 1 38 LYS HG2 H 5.952 6.268 -0.489 1.00 . A A . 38 LYS HG2 1 1
13 12281 1 1 38 LYS HG3 H 7.445 6.230 -1.406 1.00 . A A . 38 LYS HG3 1 1
13 12282 1 1 38 LYS HZ1 H 9.832 4.657 0.305 1.00 . A A . 38 LYS HZ1 1 1
13 12283 1 1 38 LYS HZ2 H 9.513 3.060 0.419 1.00 . A A . 38 LYS HZ2 1 1
13 12284 1 1 38 LYS HZ3 H 9.393 3.815 -1.023 1.00 . A A . 38 LYS HZ3 1 1
13 12285 1 1 38 LYS N N 6.237 8.576 -2.373 1.00 . A A . 38 LYS N 1 1
13 12286 1 1 38 LYS NZ N 9.259 3.912 -0.037 1.00 . A A . 38 LYS NZ 1 1
13 12287 1 1 38 LYS O O 7.311 10.902 -0.711 1.00 . A A . 38 LYS O 1 1
13 12288 1 1 39 ASP C C 4.868 12.550 1.368 1.00 . A A . 39 ASP C 1 1
13 12289 1 1 39 ASP CA C 4.996 12.330 -0.140 1.00 . A A . 39 ASP CA 1 1
13 12290 1 1 39 ASP CB C 3.774 12.958 -0.814 1.00 . A A . 39 ASP CB 1 1
13 12291 1 1 39 ASP CG C 3.869 13.086 -2.336 1.00 . A A . 39 ASP CG 1 1
13 12292 1 1 39 ASP H H 4.193 10.424 -0.386 1.00 . A A . 39 ASP H 1 1
13 12293 1 1 39 ASP HA H 5.917 12.748 -0.546 1.00 . A A . 39 ASP HA 1 1
13 12294 1 1 39 ASP HB2 H 2.896 12.360 -0.569 1.00 . A A . 39 ASP HB2 1 1
13 12295 1 1 39 ASP HB3 H 3.613 13.949 -0.390 1.00 . A A . 39 ASP HB3 1 1
13 12296 1 1 39 ASP N N 5.069 10.905 -0.414 1.00 . A A . 39 ASP N 1 1
13 12297 1 1 39 ASP O O 3.793 12.369 1.937 1.00 . A A . 39 ASP O 1 1
13 12298 1 1 39 ASP OD1 O 5.001 12.946 -2.847 1.00 . A A . 39 ASP OD1 1 1
13 12299 1 1 39 ASP OD2 O 2.808 13.322 -2.953 1.00 . A A . 39 ASP OD2 1 1
13 12300 1 1 40 GLY C C 5.590 11.935 4.184 1.00 . A A . 40 GLY C 1 1
13 12301 1 1 40 GLY CA C 6.008 13.184 3.405 1.00 . A A . 40 GLY CA 1 1
13 12302 1 1 40 GLY H H 6.852 13.083 1.504 1.00 . A A . 40 GLY H 1 1
13 12303 1 1 40 GLY HA2 H 7.011 13.486 3.707 1.00 . A A . 40 GLY HA2 1 1
13 12304 1 1 40 GLY HA3 H 5.339 14.009 3.648 1.00 . A A . 40 GLY HA3 1 1
13 12305 1 1 40 GLY N N 5.982 12.937 1.974 1.00 . A A . 40 GLY N 1 1
13 12306 1 1 40 GLY O O 6.215 10.883 4.060 1.00 . A A . 40 GLY O 1 1
13 12307 1 1 41 GLU C C 2.961 10.218 4.991 1.00 . A A . 41 GLU C 1 1
13 12308 1 1 41 GLU CA C 4.026 10.991 5.770 1.00 . A A . 41 GLU CA 1 1
13 12309 1 1 41 GLU CB C 3.472 11.493 7.105 1.00 . A A . 41 GLU CB 1 1
13 12310 1 1 41 GLU CD C 5.364 11.116 8.730 1.00 . A A . 41 GLU CD 1 1
13 12311 1 1 41 GLU CG C 4.569 12.158 7.940 1.00 . A A . 41 GLU CG 1 1
13 12312 1 1 41 GLU H H 4.033 12.952 5.067 1.00 . A A . 41 GLU H 1 1
13 12313 1 1 41 GLU HA H 4.886 10.349 5.959 1.00 . A A . 41 GLU HA 1 1
13 12314 1 1 41 GLU HB2 H 2.667 12.205 6.925 1.00 . A A . 41 GLU HB2 1 1
13 12315 1 1 41 GLU HB3 H 3.043 10.660 7.661 1.00 . A A . 41 GLU HB3 1 1
13 12316 1 1 41 GLU HG2 H 5.241 12.714 7.286 1.00 . A A . 41 GLU HG2 1 1
13 12317 1 1 41 GLU HG3 H 4.124 12.877 8.626 1.00 . A A . 41 GLU HG3 1 1
13 12318 1 1 41 GLU N N 4.535 12.093 4.971 1.00 . A A . 41 GLU N 1 1
13 12319 1 1 41 GLU O O 2.762 9.026 5.221 1.00 . A A . 41 GLU O 1 1
13 12320 1 1 41 GLU OE1 O 5.821 10.145 8.089 1.00 . A A . 41 GLU OE1 1 1
13 12321 1 1 41 GLU OE2 O 5.497 11.315 9.956 1.00 . A A . 41 GLU OE2 1 1
13 12322 1 1 42 TRP C C 1.895 9.894 1.942 1.00 . A A . 42 TRP C 1 1
13 12323 1 1 42 TRP CA C 1.266 10.322 3.269 1.00 . A A . 42 TRP CA 1 1
13 12324 1 1 42 TRP CB C 0.083 11.277 3.090 1.00 . A A . 42 TRP CB 1 1
13 12325 1 1 42 TRP CD1 C -0.472 12.103 5.472 1.00 . A A . 42 TRP CD1 1 1
13 12326 1 1 42 TRP CD2 C -2.102 10.915 4.555 1.00 . A A . 42 TRP CD2 1 1
13 12327 1 1 42 TRP CE2 C -2.524 11.292 5.814 1.00 . A A . 42 TRP CE2 1 1
13 12328 1 1 42 TRP CE3 C -2.919 10.144 3.710 1.00 . A A . 42 TRP CE3 1 1
13 12329 1 1 42 TRP CG C -0.776 11.444 4.345 1.00 . A A . 42 TRP CG 1 1
13 12330 1 1 42 TRP CH2 C -4.604 10.176 5.516 1.00 . A A . 42 TRP CH2 1 1
13 12331 1 1 42 TRP CZ2 C -3.773 10.944 6.341 1.00 . A A . 42 TRP CZ2 1 1
13 12332 1 1 42 TRP CZ3 C -4.165 9.804 4.251 1.00 . A A . 42 TRP CZ3 1 1
13 12333 1 1 42 TRP H H 2.473 11.896 3.903 1.00 . A A . 42 TRP H 1 1
13 12334 1 1 42 TRP HA H 0.890 9.448 3.803 1.00 . A A . 42 TRP HA 1 1
13 12335 1 1 42 TRP HB2 H 0.461 12.253 2.788 1.00 . A A . 42 TRP HB2 1 1
13 12336 1 1 42 TRP HB3 H -0.545 10.912 2.278 1.00 . A A . 42 TRP HB3 1 1
13 12337 1 1 42 TRP HD1 H 0.470 12.625 5.642 1.00 . A A . 42 TRP HD1 1 1
13 12338 1 1 42 TRP HE1 H -1.509 12.487 7.382 1.00 . A A . 42 TRP HE1 1 1
13 12339 1 1 42 TRP HE3 H -2.610 9.834 2.712 1.00 . A A . 42 TRP HE3 1 1
13 12340 1 1 42 TRP HH2 H -5.590 9.870 5.865 1.00 . A A . 42 TRP HH2 1 1
13 12341 1 1 42 TRP HZ2 H -4.083 11.254 7.339 1.00 . A A . 42 TRP HZ2 1 1
13 12342 1 1 42 TRP HZ3 H -4.838 9.206 3.637 1.00 . A A . 42 TRP HZ3 1 1
13 12343 1 1 42 TRP N N 2.305 10.927 4.084 1.00 . A A . 42 TRP N 1 1
13 12344 1 1 42 TRP NE1 N -1.501 12.037 6.389 1.00 . A A . 42 TRP NE1 1 1
13 12345 1 1 42 TRP O O 2.242 10.736 1.115 1.00 . A A . 42 TRP O 1 1
13 12346 1 1 43 TRP C C 1.461 7.704 -0.397 1.00 . A A . 43 TRP C 1 1
13 12347 1 1 43 TRP CA C 2.603 8.035 0.566 1.00 . A A . 43 TRP CA 1 1
13 12348 1 1 43 TRP CB C 3.489 6.828 0.880 1.00 . A A . 43 TRP CB 1 1
13 12349 1 1 43 TRP CD1 C 5.076 8.230 2.356 1.00 . A A . 43 TRP CD1 1 1
13 12350 1 1 43 TRP CD2 C 5.028 6.086 2.914 1.00 . A A . 43 TRP CD2 1 1
13 12351 1 1 43 TRP CE2 C 5.906 6.717 3.772 1.00 . A A . 43 TRP CE2 1 1
13 12352 1 1 43 TRP CE3 C 4.774 4.707 3.008 1.00 . A A . 43 TRP CE3 1 1
13 12353 1 1 43 TRP CG C 4.498 7.073 2.004 1.00 . A A . 43 TRP CG 1 1
13 12354 1 1 43 TRP CH2 C 6.364 4.671 4.899 1.00 . A A . 43 TRP CH2 1 1
13 12355 1 1 43 TRP CZ2 C 6.601 6.046 4.786 1.00 . A A . 43 TRP CZ2 1 1
13 12356 1 1 43 TRP CZ3 C 5.477 4.051 4.027 1.00 . A A . 43 TRP CZ3 1 1
13 12357 1 1 43 TRP H H 1.737 7.907 2.456 1.00 . A A . 43 TRP H 1 1
13 12358 1 1 43 TRP HA H 3.248 8.798 0.130 1.00 . A A . 43 TRP HA 1 1
13 12359 1 1 43 TRP HB2 H 2.854 5.986 1.154 1.00 . A A . 43 TRP HB2 1 1
13 12360 1 1 43 TRP HB3 H 4.028 6.541 -0.022 1.00 . A A . 43 TRP HB3 1 1
13 12361 1 1 43 TRP HD1 H 4.890 9.184 1.863 1.00 . A A . 43 TRP HD1 1 1
13 12362 1 1 43 TRP HE1 H 6.530 8.840 3.902 1.00 . A A . 43 TRP HE1 1 1
13 12363 1 1 43 TRP HE3 H 4.086 4.186 2.343 1.00 . A A . 43 TRP HE3 1 1
13 12364 1 1 43 TRP HH2 H 6.873 4.089 5.668 1.00 . A A . 43 TRP HH2 1 1
13 12365 1 1 43 TRP HZ2 H 7.290 6.567 5.451 1.00 . A A . 43 TRP HZ2 1 1
13 12366 1 1 43 TRP HZ3 H 5.316 2.980 4.144 1.00 . A A . 43 TRP HZ3 1 1
13 12367 1 1 43 TRP N N 2.022 8.585 1.779 1.00 . A A . 43 TRP N 1 1
13 12368 1 1 43 TRP NE1 N 5.936 8.062 3.422 1.00 . A A . 43 TRP NE1 1 1
13 12369 1 1 43 TRP O O 0.300 7.656 0.005 1.00 . A A . 43 TRP O 1 1
13 12370 1 1 44 THR C C 0.907 5.666 -3.008 1.00 . A A . 44 THR C 1 1
13 12371 1 1 44 THR CA C 0.853 7.158 -2.674 1.00 . A A . 44 THR CA 1 1
13 12372 1 1 44 THR CB C 1.113 8.061 -3.881 1.00 . A A . 44 THR CB 1 1
13 12373 1 1 44 THR CG2 C 0.293 7.652 -5.106 1.00 . A A . 44 THR CG2 1 1
13 12374 1 1 44 THR H H 2.778 7.525 -1.969 1.00 . A A . 44 THR H 1 1
13 12375 1 1 44 THR HA H -0.141 7.360 -2.275 1.00 . A A . 44 THR HA 1 1
13 12376 1 1 44 THR HB H 2.176 8.098 -4.118 1.00 . A A . 44 THR HB 1 1
13 12377 1 1 44 THR HG1 H -0.351 9.188 -3.110 1.00 . A A . 44 THR HG1 1 1
13 12378 1 1 44 THR HG21 H 0.784 6.819 -5.610 1.00 . A A . 44 THR HG21 1 1
13 12379 1 1 44 THR HG22 H -0.705 7.348 -4.790 1.00 . A A . 44 THR HG22 1 1
13 12380 1 1 44 THR HG23 H 0.216 8.496 -5.791 1.00 . A A . 44 THR HG23 1 1
13 12381 1 1 44 THR N N 1.832 7.484 -1.650 1.00 . A A . 44 THR N 1 1
13 12382 1 1 44 THR O O 1.914 5.177 -3.518 1.00 . A A . 44 THR O 1 1
13 12383 1 1 44 THR OG1 O 0.561 9.318 -3.499 1.00 . A A . 44 THR OG1 1 1
13 12384 1 1 45 GLY C C -1.122 3.282 -4.216 1.00 . A A . 45 GLY C 1 1
13 12385 1 1 45 GLY CA C -0.278 3.558 -2.970 1.00 . A A . 45 GLY CA 1 1
13 12386 1 1 45 GLY H H -1.003 5.390 -2.293 1.00 . A A . 45 GLY H 1 1
13 12387 1 1 45 GLY HA2 H 0.722 3.146 -3.105 1.00 . A A . 45 GLY HA2 1 1
13 12388 1 1 45 GLY HA3 H -0.717 3.053 -2.110 1.00 . A A . 45 GLY HA3 1 1
13 12389 1 1 45 GLY N N -0.188 4.984 -2.708 1.00 . A A . 45 GLY N 1 1
13 12390 1 1 45 GLY O O -1.770 4.184 -4.744 1.00 . A A . 45 GLY O 1 1
13 12391 1 1 46 SER C C -2.354 0.194 -5.647 1.00 . A A . 46 SER C 1 1
13 12392 1 1 46 SER CA C -1.840 1.624 -5.824 1.00 . A A . 46 SER CA 1 1
13 12393 1 1 46 SER CB C -0.987 1.728 -7.090 1.00 . A A . 46 SER CB 1 1
13 12394 1 1 46 SER H H -0.557 1.303 -4.215 1.00 . A A . 46 SER H 1 1
13 12395 1 1 46 SER HA H -2.673 2.325 -5.890 1.00 . A A . 46 SER HA 1 1
13 12396 1 1 46 SER HB2 H -0.319 2.586 -7.007 1.00 . A A . 46 SER HB2 1 1
13 12397 1 1 46 SER HB3 H -0.358 0.843 -7.177 1.00 . A A . 46 SER HB3 1 1
13 12398 1 1 46 SER HG H -1.664 2.771 -8.658 1.00 . A A . 46 SER HG 1 1
13 12399 1 1 46 SER N N -1.087 2.031 -4.650 1.00 . A A . 46 SER N 1 1
13 12400 1 1 46 SER O O -1.725 -0.616 -4.968 1.00 . A A . 46 SER O 1 1
13 12401 1 1 46 SER OG O -1.785 1.860 -8.263 1.00 . A A . 46 SER OG 1 1
13 12402 1 1 47 ILE C C -4.635 -1.786 -7.567 1.00 . A A . 47 ILE C 1 1
13 12403 1 1 47 ILE CA C -4.098 -1.391 -6.189 1.00 . A A . 47 ILE CA 1 1
13 12404 1 1 47 ILE CB C -5.155 -1.429 -5.084 1.00 . A A . 47 ILE CB 1 1
13 12405 1 1 47 ILE CD1 C -5.649 -0.715 -2.716 1.00 . A A . 47 ILE CD1 1 1
13 12406 1 1 47 ILE CG1 C -4.552 -1.031 -3.735 1.00 . A A . 47 ILE CG1 1 1
13 12407 1 1 47 ILE CG2 C -5.839 -2.796 -5.025 1.00 . A A . 47 ILE CG2 1 1
13 12408 1 1 47 ILE H H -3.998 0.591 -6.820 1.00 . A A . 47 ILE H 1 1
13 12409 1 1 47 ILE HA H -3.314 -2.095 -5.909 1.00 . A A . 47 ILE HA 1 1
13 12410 1 1 47 ILE HB H -5.925 -0.694 -5.322 1.00 . A A . 47 ILE HB 1 1
13 12411 1 1 47 ILE HD11 H -6.348 0.002 -3.145 1.00 . A A . 47 ILE HD11 1 1
13 12412 1 1 47 ILE HD12 H -6.180 -1.631 -2.458 1.00 . A A . 47 ILE HD12 1 1
13 12413 1 1 47 ILE HD13 H -5.199 -0.291 -1.818 1.00 . A A . 47 ILE HD13 1 1
13 12414 1 1 47 ILE HG12 H -3.925 -1.839 -3.360 1.00 . A A . 47 ILE HG12 1 1
13 12415 1 1 47 ILE HG13 H -3.908 -0.161 -3.863 1.00 . A A . 47 ILE HG13 1 1
13 12416 1 1 47 ILE HG21 H -5.949 -3.191 -6.035 1.00 . A A . 47 ILE HG21 1 1
13 12417 1 1 47 ILE HG22 H -5.233 -3.480 -4.431 1.00 . A A . 47 ILE HG22 1 1
13 12418 1 1 47 ILE HG23 H -6.822 -2.692 -4.566 1.00 . A A . 47 ILE HG23 1 1
13 12419 1 1 47 ILE N N -3.493 -0.073 -6.270 1.00 . A A . 47 ILE N 1 1
13 12420 1 1 47 ILE O O -5.610 -1.209 -8.046 1.00 . A A . 47 ILE O 1 1
13 12421 1 1 48 GLY C C -4.248 -2.139 -10.526 1.00 . A A . 48 GLY C 1 1
13 12422 1 1 48 GLY CA C -4.374 -3.246 -9.477 1.00 . A A . 48 GLY CA 1 1
13 12423 1 1 48 GLY H H -3.183 -3.231 -7.768 1.00 . A A . 48 GLY H 1 1
13 12424 1 1 48 GLY HA2 H -3.752 -4.095 -9.763 1.00 . A A . 48 GLY HA2 1 1
13 12425 1 1 48 GLY HA3 H -5.403 -3.603 -9.441 1.00 . A A . 48 GLY HA3 1 1
13 12426 1 1 48 GLY N N -3.975 -2.767 -8.165 1.00 . A A . 48 GLY N 1 1
13 12427 1 1 48 GLY O O -3.312 -2.138 -11.324 1.00 . A A . 48 GLY O 1 1
13 12428 1 1 49 ASP C C -5.778 1.129 -10.736 1.00 . A A . 49 ASP C 1 1
13 12429 1 1 49 ASP CA C -5.214 -0.113 -11.428 1.00 . A A . 49 ASP CA 1 1
13 12430 1 1 49 ASP CB C -6.096 -0.422 -12.639 1.00 . A A . 49 ASP CB 1 1
13 12431 1 1 49 ASP CG C -5.348 -0.944 -13.868 1.00 . A A . 49 ASP CG 1 1
13 12432 1 1 49 ASP H H -5.963 -1.232 -9.839 1.00 . A A . 49 ASP H 1 1
13 12433 1 1 49 ASP HA H -4.174 0.014 -11.731 1.00 . A A . 49 ASP HA 1 1
13 12434 1 1 49 ASP HB2 H -6.843 -1.159 -12.347 1.00 . A A . 49 ASP HB2 1 1
13 12435 1 1 49 ASP HB3 H -6.634 0.484 -12.918 1.00 . A A . 49 ASP HB3 1 1
13 12436 1 1 49 ASP N N -5.205 -1.223 -10.491 1.00 . A A . 49 ASP N 1 1
13 12437 1 1 49 ASP O O -6.228 2.063 -11.399 1.00 . A A . 49 ASP O 1 1
13 12438 1 1 49 ASP OD1 O -4.129 -1.183 -13.731 1.00 . A A . 49 ASP OD1 1 1
13 12439 1 1 49 ASP OD2 O -6.013 -1.092 -14.916 1.00 . A A . 49 ASP OD2 1 1
13 12440 1 1 50 ARG C C -5.075 3.032 -8.062 1.00 . A A . 50 ARG C 1 1
13 12441 1 1 50 ARG CA C -6.239 2.212 -8.623 1.00 . A A . 50 ARG CA 1 1
13 12442 1 1 50 ARG CB C -7.110 1.717 -7.466 1.00 . A A . 50 ARG CB 1 1
13 12443 1 1 50 ARG CD C -9.177 0.421 -6.830 1.00 . A A . 50 ARG CD 1 1
13 12444 1 1 50 ARG CG C -8.270 0.862 -7.980 1.00 . A A . 50 ARG CG 1 1
13 12445 1 1 50 ARG CZ C -9.856 -1.748 -5.810 1.00 . A A . 50 ARG CZ 1 1
13 12446 1 1 50 ARG H H -5.369 0.336 -8.881 1.00 . A A . 50 ARG H 1 1
13 12447 1 1 50 ARG HA H -6.834 2.801 -9.320 1.00 . A A . 50 ARG HA 1 1
13 12448 1 1 50 ARG HB2 H -6.503 1.135 -6.773 1.00 . A A . 50 ARG HB2 1 1
13 12449 1 1 50 ARG HB3 H -7.500 2.570 -6.910 1.00 . A A . 50 ARG HB3 1 1
13 12450 1 1 50 ARG HD2 H -8.899 0.944 -5.915 1.00 . A A . 50 ARG HD2 1 1
13 12451 1 1 50 ARG HD3 H -10.211 0.690 -7.048 1.00 . A A . 50 ARG HD3 1 1
13 12452 1 1 50 ARG HE H -8.360 -1.532 -7.138 1.00 . A A . 50 ARG HE 1 1
13 12453 1 1 50 ARG HG2 H -8.849 1.428 -8.709 1.00 . A A . 50 ARG HG2 1 1
13 12454 1 1 50 ARG HG3 H -7.879 -0.015 -8.496 1.00 . A A . 50 ARG HG3 1 1
13 12455 1 1 50 ARG HH11 H -10.946 -0.145 -5.197 1.00 . A A . 50 ARG HH11 1 1
13 12456 1 1 50 ARG HH12 H -11.406 -1.660 -4.496 1.00 . A A . 50 ARG HH12 1 1
13 12457 1 1 50 ARG HH21 H -8.966 -3.532 -6.214 1.00 . A A . 50 ARG HH21 1 1
13 12458 1 1 50 ARG HH22 H -10.272 -3.600 -5.079 1.00 . A A . 50 ARG HH22 1 1
13 12459 1 1 50 ARG N N -5.737 1.100 -9.412 1.00 . A A . 50 ARG N 1 1
13 12460 1 1 50 ARG NE N -9.067 -1.041 -6.630 1.00 . A A . 50 ARG NE 1 1
13 12461 1 1 50 ARG NH1 N -10.817 -1.132 -5.108 1.00 . A A . 50 ARG NH1 1 1
13 12462 1 1 50 ARG NH2 N -9.684 -3.072 -5.691 1.00 . A A . 50 ARG NH2 1 1
13 12463 1 1 50 ARG O O -4.031 2.481 -7.718 1.00 . A A . 50 ARG O 1 1
13 12464 1 1 51 SER C C -4.908 6.237 -6.499 1.00 . A A . 51 SER C 1 1
13 12465 1 1 51 SER CA C -4.279 5.238 -7.473 1.00 . A A . 51 SER CA 1 1
13 12466 1 1 51 SER CB C -3.573 5.979 -8.611 1.00 . A A . 51 SER CB 1 1
13 12467 1 1 51 SER H H -6.148 4.777 -8.268 1.00 . A A . 51 SER H 1 1
13 12468 1 1 51 SER HA H -3.562 4.601 -6.956 1.00 . A A . 51 SER HA 1 1
13 12469 1 1 51 SER HB2 H -3.409 7.017 -8.321 1.00 . A A . 51 SER HB2 1 1
13 12470 1 1 51 SER HB3 H -2.592 5.535 -8.779 1.00 . A A . 51 SER HB3 1 1
13 12471 1 1 51 SER HG H -4.495 6.867 -10.149 1.00 . A A . 51 SER HG 1 1
13 12472 1 1 51 SER N N -5.295 4.337 -7.986 1.00 . A A . 51 SER N 1 1
13 12473 1 1 51 SER O O -6.008 6.734 -6.739 1.00 . A A . 51 SER O 1 1
13 12474 1 1 51 SER OG O -4.325 5.938 -9.821 1.00 . A A . 51 SER OG 1 1
13 12475 1 1 52 GLY C C -3.646 7.566 -3.272 1.00 . A A . 52 GLY C 1 1
13 12476 1 1 52 GLY CA C -4.658 7.432 -4.412 1.00 . A A . 52 GLY CA 1 1
13 12477 1 1 52 GLY H H -3.290 6.093 -5.235 1.00 . A A . 52 GLY H 1 1
13 12478 1 1 52 GLY HA2 H -4.832 8.408 -4.864 1.00 . A A . 52 GLY HA2 1 1
13 12479 1 1 52 GLY HA3 H -5.614 7.089 -4.016 1.00 . A A . 52 GLY HA3 1 1
13 12480 1 1 52 GLY N N -4.184 6.502 -5.422 1.00 . A A . 52 GLY N 1 1
13 12481 1 1 52 GLY O O -2.589 6.937 -3.298 1.00 . A A . 52 GLY O 1 1
13 12482 1 1 53 ILE C C -3.662 7.804 0.039 1.00 . A A . 53 ILE C 1 1
13 12483 1 1 53 ILE CA C -3.142 8.613 -1.150 1.00 . A A . 53 ILE CA 1 1
13 12484 1 1 53 ILE CB C -3.009 10.110 -0.865 1.00 . A A . 53 ILE CB 1 1
13 12485 1 1 53 ILE CD1 C -4.112 12.032 0.338 1.00 . A A . 53 ILE CD1 1 1
13 12486 1 1 53 ILE CG1 C -4.333 10.694 -0.369 1.00 . A A . 53 ILE CG1 1 1
13 12487 1 1 53 ILE CG2 C -2.476 10.857 -2.089 1.00 . A A . 53 ILE CG2 1 1
13 12488 1 1 53 ILE H H -4.867 8.897 -2.284 1.00 . A A . 53 ILE H 1 1
13 12489 1 1 53 ILE HA H -2.150 8.245 -1.411 1.00 . A A . 53 ILE HA 1 1
13 12490 1 1 53 ILE HB H -2.279 10.241 -0.065 1.00 . A A . 53 ILE HB 1 1
13 12491 1 1 53 ILE HD11 H -4.776 12.783 -0.089 1.00 . A A . 53 ILE HD11 1 1
13 12492 1 1 53 ILE HD12 H -4.324 11.921 1.402 1.00 . A A . 53 ILE HD12 1 1
13 12493 1 1 53 ILE HD13 H -3.076 12.346 0.206 1.00 . A A . 53 ILE HD13 1 1
13 12494 1 1 53 ILE HG12 H -5.012 10.831 -1.211 1.00 . A A . 53 ILE HG12 1 1
13 12495 1 1 53 ILE HG13 H -4.811 9.992 0.315 1.00 . A A . 53 ILE HG13 1 1
13 12496 1 1 53 ILE HG21 H -2.168 10.137 -2.848 1.00 . A A . 53 ILE HG21 1 1
13 12497 1 1 53 ILE HG22 H -3.259 11.498 -2.493 1.00 . A A . 53 ILE HG22 1 1
13 12498 1 1 53 ILE HG23 H -1.620 11.467 -1.799 1.00 . A A . 53 ILE HG23 1 1
13 12499 1 1 53 ILE N N -4.005 8.389 -2.297 1.00 . A A . 53 ILE N 1 1
13 12500 1 1 53 ILE O O -4.827 7.408 0.064 1.00 . A A . 53 ILE O 1 1
13 12501 1 1 54 PHE C C -2.143 7.102 3.324 1.00 . A A . 54 PHE C 1 1
13 12502 1 1 54 PHE CA C -3.128 6.827 2.187 1.00 . A A . 54 PHE CA 1 1
13 12503 1 1 54 PHE CB C -3.058 5.345 1.814 1.00 . A A . 54 PHE CB 1 1
13 12504 1 1 54 PHE CD1 C -0.945 4.399 2.770 1.00 . A A . 54 PHE CD1 1 1
13 12505 1 1 54 PHE CD2 C -1.054 4.735 0.441 1.00 . A A . 54 PHE CD2 1 1
13 12506 1 1 54 PHE CE1 C 0.377 3.900 2.637 1.00 . A A . 54 PHE CE1 1 1
13 12507 1 1 54 PHE CE2 C 0.269 4.235 0.308 1.00 . A A . 54 PHE CE2 1 1
13 12508 1 1 54 PHE CG C -1.633 4.806 1.670 1.00 . A A . 54 PHE CG 1 1
13 12509 1 1 54 PHE CZ C 0.956 3.828 1.408 1.00 . A A . 54 PHE CZ 1 1
13 12510 1 1 54 PHE H H -1.828 7.907 0.969 1.00 . A A . 54 PHE H 1 1
13 12511 1 1 54 PHE HA H -4.126 7.147 2.487 1.00 . A A . 54 PHE HA 1 1
13 12512 1 1 54 PHE HB2 H -3.580 4.764 2.574 1.00 . A A . 54 PHE HB2 1 1
13 12513 1 1 54 PHE HB3 H -3.589 5.191 0.874 1.00 . A A . 54 PHE HB3 1 1
13 12514 1 1 54 PHE HD1 H -1.409 4.457 3.755 1.00 . A A . 54 PHE HD1 1 1
13 12515 1 1 54 PHE HD2 H -1.605 5.061 -0.441 1.00 . A A . 54 PHE HD2 1 1
13 12516 1 1 54 PHE HE1 H 0.928 3.574 3.519 1.00 . A A . 54 PHE HE1 1 1
13 12517 1 1 54 PHE HE2 H 0.733 4.177 -0.677 1.00 . A A . 54 PHE HE2 1 1
13 12518 1 1 54 PHE HZ H 1.971 3.444 1.306 1.00 . A A . 54 PHE HZ 1 1
13 12519 1 1 54 PHE N N -2.774 7.582 0.997 1.00 . A A . 54 PHE N 1 1
13 12520 1 1 54 PHE O O -1.047 7.610 3.092 1.00 . A A . 54 PHE O 1 1
13 12521 1 1 55 PRO C C -0.622 5.912 5.796 1.00 . A A . 55 PRO C 1 1
13 12522 1 1 55 PRO CA C -1.748 6.946 5.736 1.00 . A A . 55 PRO CA 1 1
13 12523 1 1 55 PRO CB C -2.703 6.854 6.915 1.00 . A A . 55 PRO CB 1 1
13 12524 1 1 55 PRO CD C -3.871 6.139 4.874 1.00 . A A . 55 PRO CD 1 1
13 12525 1 1 55 PRO CG C -3.942 6.145 6.393 1.00 . A A . 55 PRO CG 1 1
13 12526 1 1 55 PRO HA H -1.298 7.838 5.693 1.00 . A A . 55 PRO HA 1 1
13 12527 1 1 55 PRO HB2 H -2.254 6.300 7.739 1.00 . A A . 55 PRO HB2 1 1
13 12528 1 1 55 PRO HB3 H -2.951 7.845 7.295 1.00 . A A . 55 PRO HB3 1 1
13 12529 1 1 55 PRO HD2 H -3.940 5.126 4.479 1.00 . A A . 55 PRO HD2 1 1
13 12530 1 1 55 PRO HD3 H -4.691 6.708 4.437 1.00 . A A . 55 PRO HD3 1 1
13 12531 1 1 55 PRO HG2 H -3.989 5.126 6.777 1.00 . A A . 55 PRO HG2 1 1
13 12532 1 1 55 PRO HG3 H -4.845 6.655 6.730 1.00 . A A . 55 PRO HG3 1 1
13 12533 1 1 55 PRO N N -2.579 6.744 4.562 1.00 . A A . 55 PRO N 1 1
13 12534 1 1 55 PRO O O -0.881 4.712 5.875 1.00 . A A . 55 PRO O 1 1
13 12535 1 1 56 SER C C 1.907 4.936 7.200 1.00 . A A . 56 SER C 1 1
13 12536 1 1 56 SER CA C 1.769 5.549 5.806 1.00 . A A . 56 SER CA 1 1
13 12537 1 1 56 SER CB C 3.040 6.316 5.436 1.00 . A A . 56 SER CB 1 1
13 12538 1 1 56 SER H H 0.804 7.392 5.693 1.00 . A A . 56 SER H 1 1
13 12539 1 1 56 SER HA H 1.584 4.774 5.063 1.00 . A A . 56 SER HA 1 1
13 12540 1 1 56 SER HB2 H 3.824 5.609 5.163 1.00 . A A . 56 SER HB2 1 1
13 12541 1 1 56 SER HB3 H 2.848 6.934 4.558 1.00 . A A . 56 SER HB3 1 1
13 12542 1 1 56 SER HG H 3.850 6.573 7.248 1.00 . A A . 56 SER HG 1 1
13 12543 1 1 56 SER N N 0.603 6.415 5.757 1.00 . A A . 56 SER N 1 1
13 12544 1 1 56 SER O O 2.925 5.119 7.865 1.00 . A A . 56 SER O 1 1
13 12545 1 1 56 SER OG O 3.497 7.141 6.504 1.00 . A A . 56 SER OG 1 1
13 12546 1 1 57 ASN C C 0.103 2.251 8.811 1.00 . A A . 57 ASN C 1 1
13 12547 1 1 57 ASN CA C 0.859 3.577 8.905 1.00 . A A . 57 ASN CA 1 1
13 12548 1 1 57 ASN CB C 0.155 4.451 9.946 1.00 . A A . 57 ASN CB 1 1
13 12549 1 1 57 ASN CG C 0.017 3.713 11.279 1.00 . A A . 57 ASN CG 1 1
13 12550 1 1 57 ASN H H 0.042 4.075 7.055 1.00 . A A . 57 ASN H 1 1
13 12551 1 1 57 ASN HA H 1.909 3.441 9.164 1.00 . A A . 57 ASN HA 1 1
13 12552 1 1 57 ASN HB2 H 0.717 5.373 10.093 1.00 . A A . 57 ASN HB2 1 1
13 12553 1 1 57 ASN HB3 H -0.832 4.734 9.579 1.00 . A A . 57 ASN HB3 1 1
13 12554 1 1 57 ASN HD21 H -1.409 5.046 11.816 1.00 . A A . 57 ASN HD21 1 1
13 12555 1 1 57 ASN HD22 H -1.053 3.827 12.994 1.00 . A A . 57 ASN HD22 1 1
13 12556 1 1 57 ASN N N 0.867 4.219 7.602 1.00 . A A . 57 ASN N 1 1
13 12557 1 1 57 ASN ND2 N -0.890 4.239 12.097 1.00 . A A . 57 ASN ND2 1 1
13 12558 1 1 57 ASN O O 0.533 1.245 9.373 1.00 . A A . 57 ASN O 1 1
13 12559 1 1 57 ASN OD1 O 0.690 2.731 11.547 1.00 . A A . 57 ASN OD1 1 1
13 12560 1 1 58 TYR C C -1.306 0.238 6.777 1.00 . A A . 58 TYR C 1 1
13 12561 1 1 58 TYR CA C -1.833 1.106 7.922 1.00 . A A . 58 TYR CA 1 1
13 12562 1 1 58 TYR CB C -3.232 1.610 7.562 1.00 . A A . 58 TYR CB 1 1
13 12563 1 1 58 TYR CD1 C -3.455 3.324 9.397 1.00 . A A . 58 TYR CD1 1 1
13 12564 1 1 58 TYR CD2 C -5.204 1.717 9.129 1.00 . A A . 58 TYR CD2 1 1
13 12565 1 1 58 TYR CE1 C -4.167 3.915 10.501 1.00 . A A . 58 TYR CE1 1 1
13 12566 1 1 58 TYR CE2 C -5.916 2.308 10.233 1.00 . A A . 58 TYR CE2 1 1
13 12567 1 1 58 TYR CG C -3.988 2.238 8.734 1.00 . A A . 58 TYR CG 1 1
13 12568 1 1 58 TYR CZ C -5.362 3.378 10.864 1.00 . A A . 58 TYR CZ 1 1
13 12569 1 1 58 TYR H H -1.356 3.114 7.643 1.00 . A A . 58 TYR H 1 1
13 12570 1 1 58 TYR HA H -1.798 0.532 8.848 1.00 . A A . 58 TYR HA 1 1
13 12571 1 1 58 TYR HB2 H -3.147 2.346 6.762 1.00 . A A . 58 TYR HB2 1 1
13 12572 1 1 58 TYR HB3 H -3.817 0.778 7.169 1.00 . A A . 58 TYR HB3 1 1
13 12573 1 1 58 TYR HD1 H -2.495 3.735 9.085 1.00 . A A . 58 TYR HD1 1 1
13 12574 1 1 58 TYR HD2 H -5.625 0.859 8.605 1.00 . A A . 58 TYR HD2 1 1
13 12575 1 1 58 TYR HE1 H -3.757 4.773 11.033 1.00 . A A . 58 TYR HE1 1 1
13 12576 1 1 58 TYR HE2 H -6.877 1.907 10.555 1.00 . A A . 58 TYR HE2 1 1
13 12577 1 1 58 TYR HH H -5.895 4.926 11.912 1.00 . A A . 58 TYR HH 1 1
13 12578 1 1 58 TYR N N -1.012 2.292 8.097 1.00 . A A . 58 TYR N 1 1
13 12579 1 1 58 TYR O O -2.086 -0.364 6.040 1.00 . A A . 58 TYR O 1 1
13 12580 1 1 58 TYR OH O -6.034 3.935 11.906 1.00 . A A . 58 TYR OH 1 1
13 12581 1 1 59 VAL C C 1.985 -1.126 6.142 1.00 . A A . 59 VAL C 1 1
13 12582 1 1 59 VAL CA C 0.654 -0.581 5.620 1.00 . A A . 59 VAL CA 1 1
13 12583 1 1 59 VAL CB C 0.809 0.262 4.353 1.00 . A A . 59 VAL CB 1 1
13 12584 1 1 59 VAL CG1 C -0.542 0.818 3.896 1.00 . A A . 59 VAL CG1 1 1
13 12585 1 1 59 VAL CG2 C 1.822 1.388 4.564 1.00 . A A . 59 VAL CG2 1 1
13 12586 1 1 59 VAL H H 0.640 0.696 7.266 1.00 . A A . 59 VAL H 1 1
13 12587 1 1 59 VAL HA H -0.003 -1.420 5.389 1.00 . A A . 59 VAL HA 1 1
13 12588 1 1 59 VAL HB H 1.189 -0.387 3.563 1.00 . A A . 59 VAL HB 1 1
13 12589 1 1 59 VAL HG11 H -0.482 1.098 2.844 1.00 . A A . 59 VAL HG11 1 1
13 12590 1 1 59 VAL HG12 H -1.311 0.057 4.026 1.00 . A A . 59 VAL HG12 1 1
13 12591 1 1 59 VAL HG13 H -0.794 1.695 4.491 1.00 . A A . 59 VAL HG13 1 1
13 12592 1 1 59 VAL HG21 H 1.999 1.900 3.618 1.00 . A A . 59 VAL HG21 1 1
13 12593 1 1 59 VAL HG22 H 1.430 2.098 5.293 1.00 . A A . 59 VAL HG22 1 1
13 12594 1 1 59 VAL HG23 H 2.759 0.970 4.932 1.00 . A A . 59 VAL HG23 1 1
13 12595 1 1 59 VAL N N 0.013 0.203 6.663 1.00 . A A . 59 VAL N 1 1
13 12596 1 1 59 VAL O O 2.707 -0.431 6.856 1.00 . A A . 59 VAL O 1 1
13 12597 1 1 60 LYS C C 4.312 -3.405 4.952 1.00 . A A . 60 LYS C 1 1
13 12598 1 1 60 LYS CA C 3.500 -3.010 6.187 1.00 . A A . 60 LYS CA 1 1
13 12599 1 1 60 LYS CB C 3.198 -4.181 7.124 1.00 . A A . 60 LYS CB 1 1
13 12600 1 1 60 LYS CD C 2.659 -6.644 7.178 1.00 . A A . 60 LYS CD 1 1
13 12601 1 1 60 LYS CE C 3.432 -7.732 6.431 1.00 . A A . 60 LYS CE 1 1
13 12602 1 1 60 LYS CG C 2.591 -5.356 6.355 1.00 . A A . 60 LYS CG 1 1
13 12603 1 1 60 LYS H H 1.676 -2.922 5.185 1.00 . A A . 60 LYS H 1 1
13 12604 1 1 60 LYS HA H 4.073 -2.280 6.759 1.00 . A A . 60 LYS HA 1 1
13 12605 1 1 60 LYS HB2 H 4.114 -4.501 7.621 1.00 . A A . 60 LYS HB2 1 1
13 12606 1 1 60 LYS HB3 H 2.509 -3.858 7.905 1.00 . A A . 60 LYS HB3 1 1
13 12607 1 1 60 LYS HD2 H 3.140 -6.443 8.135 1.00 . A A . 60 LYS HD2 1 1
13 12608 1 1 60 LYS HD3 H 1.650 -6.994 7.396 1.00 . A A . 60 LYS HD3 1 1
13 12609 1 1 60 LYS HE2 H 2.777 -8.222 5.710 1.00 . A A . 60 LYS HE2 1 1
13 12610 1 1 60 LYS HE3 H 4.248 -7.284 5.865 1.00 . A A . 60 LYS HE3 1 1
13 12611 1 1 60 LYS HG2 H 1.553 -5.135 6.105 1.00 . A A . 60 LYS HG2 1 1
13 12612 1 1 60 LYS HG3 H 3.123 -5.493 5.414 1.00 . A A . 60 LYS HG3 1 1
13 12613 1 1 60 LYS HZ1 H 3.381 -8.773 8.189 1.00 . A A . 60 LYS HZ1 1 1
13 12614 1 1 60 LYS HZ2 H 3.994 -9.630 6.941 1.00 . A A . 60 LYS HZ2 1 1
13 12615 1 1 60 LYS HZ3 H 4.894 -8.469 7.654 1.00 . A A . 60 LYS HZ3 1 1
13 12616 1 1 60 LYS N N 2.269 -2.364 5.766 1.00 . A A . 60 LYS N 1 1
13 12617 1 1 60 LYS NZ N 3.969 -8.732 7.381 1.00 . A A . 60 LYS NZ 1 1
13 12618 1 1 60 LYS O O 3.753 -3.607 3.876 1.00 . A A . 60 LYS O 1 1
13 12619 1 1 61 PRO C C 6.448 -5.367 3.758 1.00 . A A . 61 PRO C 1 1
13 12620 1 1 61 PRO CA C 6.548 -3.873 4.070 1.00 . A A . 61 PRO CA 1 1
13 12621 1 1 61 PRO CB C 7.931 -3.456 4.543 1.00 . A A . 61 PRO CB 1 1
13 12622 1 1 61 PRO CD C 6.351 -3.274 6.415 1.00 . A A . 61 PRO CD 1 1
13 12623 1 1 61 PRO CG C 7.827 -3.300 6.051 1.00 . A A . 61 PRO CG 1 1
13 12624 1 1 61 PRO HA H 6.286 -3.400 3.228 1.00 . A A . 61 PRO HA 1 1
13 12625 1 1 61 PRO HB2 H 8.677 -4.206 4.279 1.00 . A A . 61 PRO HB2 1 1
13 12626 1 1 61 PRO HB3 H 8.240 -2.521 4.074 1.00 . A A . 61 PRO HB3 1 1
13 12627 1 1 61 PRO HD2 H 6.111 -4.044 7.148 1.00 . A A . 61 PRO HD2 1 1
13 12628 1 1 61 PRO HD3 H 6.068 -2.317 6.854 1.00 . A A . 61 PRO HD3 1 1
13 12629 1 1 61 PRO HG2 H 8.330 -4.124 6.556 1.00 . A A . 61 PRO HG2 1 1
13 12630 1 1 61 PRO HG3 H 8.316 -2.381 6.374 1.00 . A A . 61 PRO HG3 1 1
13 12631 1 1 61 PRO N N 5.654 -3.506 5.154 1.00 . A A . 61 PRO N 1 1
13 12632 1 1 61 PRO O O 6.765 -6.204 4.603 1.00 . A A . 61 PRO O 1 1
13 12633 1 1 62 LYS C C 7.178 -7.780 2.337 1.00 . A A . 62 LYS C 1 1
13 12634 1 1 62 LYS CA C 5.860 -7.037 2.110 1.00 . A A . 62 LYS CA 1 1
13 12635 1 1 62 LYS CB C 5.362 -7.094 0.665 1.00 . A A . 62 LYS CB 1 1
13 12636 1 1 62 LYS CD C 3.382 -7.811 -0.724 1.00 . A A . 62 LYS CD 1 1
13 12637 1 1 62 LYS CE C 4.035 -8.381 -1.985 1.00 . A A . 62 LYS CE 1 1
13 12638 1 1 62 LYS CG C 4.229 -8.112 0.515 1.00 . A A . 62 LYS CG 1 1
13 12639 1 1 62 LYS H H 5.750 -4.971 1.863 1.00 . A A . 62 LYS H 1 1
13 12640 1 1 62 LYS HA H 5.093 -7.496 2.734 1.00 . A A . 62 LYS HA 1 1
13 12641 1 1 62 LYS HB2 H 5.013 -6.109 0.356 1.00 . A A . 62 LYS HB2 1 1
13 12642 1 1 62 LYS HB3 H 6.185 -7.362 0.003 1.00 . A A . 62 LYS HB3 1 1
13 12643 1 1 62 LYS HD2 H 2.387 -8.238 -0.600 1.00 . A A . 62 LYS HD2 1 1
13 12644 1 1 62 LYS HD3 H 3.256 -6.734 -0.830 1.00 . A A . 62 LYS HD3 1 1
13 12645 1 1 62 LYS HE2 H 5.049 -7.994 -2.083 1.00 . A A . 62 LYS HE2 1 1
13 12646 1 1 62 LYS HE3 H 4.115 -9.465 -1.902 1.00 . A A . 62 LYS HE3 1 1
13 12647 1 1 62 LYS HG2 H 4.645 -9.116 0.441 1.00 . A A . 62 LYS HG2 1 1
13 12648 1 1 62 LYS HG3 H 3.598 -8.092 1.404 1.00 . A A . 62 LYS HG3 1 1
13 12649 1 1 62 LYS HZ1 H 2.788 -7.148 -3.035 1.00 . A A . 62 LYS HZ1 1 1
13 12650 1 1 62 LYS HZ2 H 3.850 -7.957 -3.975 1.00 . A A . 62 LYS HZ2 1 1
13 12651 1 1 62 LYS HZ3 H 2.556 -8.734 -3.351 1.00 . A A . 62 LYS HZ3 1 1
13 12652 1 1 62 LYS N N 6.006 -5.658 2.544 1.00 . A A . 62 LYS N 1 1
13 12653 1 1 62 LYS NZ N 3.243 -8.026 -3.184 1.00 . A A . 62 LYS NZ 1 1
13 12654 1 1 62 LYS O O 8.093 -7.692 1.519 1.00 . A A . 62 LYS O 1 1
13 12655 1 1 63 ASP C C 8.452 -10.548 2.979 1.00 . A A . 63 ASP C 1 1
13 12656 1 1 63 ASP CA C 8.423 -9.254 3.795 1.00 . A A . 63 ASP CA 1 1
13 12657 1 1 63 ASP CB C 8.428 -9.630 5.278 1.00 . A A . 63 ASP CB 1 1
13 12658 1 1 63 ASP CG C 9.692 -9.234 6.042 1.00 . A A . 63 ASP CG 1 1
13 12659 1 1 63 ASP H H 6.484 -8.562 4.110 1.00 . A A . 63 ASP H 1 1
13 12660 1 1 63 ASP HA H 9.260 -8.595 3.561 1.00 . A A . 63 ASP HA 1 1
13 12661 1 1 63 ASP HB2 H 7.569 -9.160 5.758 1.00 . A A . 63 ASP HB2 1 1
13 12662 1 1 63 ASP HB3 H 8.291 -10.708 5.364 1.00 . A A . 63 ASP HB3 1 1
13 12663 1 1 63 ASP N N 7.233 -8.496 3.450 1.00 . A A . 63 ASP N 1 1
13 12664 1 1 63 ASP O O 9.473 -10.888 2.383 1.00 . A A . 63 ASP O 1 1
13 12665 1 1 63 ASP OD1 O 9.925 -8.011 6.160 1.00 . A A . 63 ASP OD1 1 1
13 12666 1 1 63 ASP OD2 O 10.399 -10.162 6.490 1.00 . A A . 63 ASP OD2 1 1
13 12667 1 1 64 SER C C 5.909 -12.492 1.429 1.00 . A A . 64 SER C 1 1
13 12668 1 1 64 SER CA C 7.202 -12.485 2.246 1.00 . A A . 64 SER CA 1 1
13 12669 1 1 64 SER CB C 7.238 -13.685 3.195 1.00 . A A . 64 SER CB 1 1
13 12670 1 1 64 SER H H 6.494 -10.952 3.467 1.00 . A A . 64 SER H 1 1
13 12671 1 1 64 SER HA H 8.071 -12.516 1.589 1.00 . A A . 64 SER HA 1 1
13 12672 1 1 64 SER HB2 H 6.984 -14.590 2.643 1.00 . A A . 64 SER HB2 1 1
13 12673 1 1 64 SER HB3 H 8.251 -13.816 3.575 1.00 . A A . 64 SER HB3 1 1
13 12674 1 1 64 SER HG H 5.421 -13.826 4.022 1.00 . A A . 64 SER HG 1 1
13 12675 1 1 64 SER N N 7.320 -11.235 2.979 1.00 . A A . 64 SER N 1 1
13 12676 1 1 64 SER O O 4.817 -12.574 1.989 1.00 . A A . 64 SER O 1 1
13 12677 1 1 64 SER OG O 6.338 -13.528 4.288 1.00 . A A . 64 SER OG 1 1
13 12678 1 1 65 GLY C C 4.635 -13.813 -1.294 1.00 . A A . 65 GLY C 1 1
13 12679 1 1 65 GLY CA C 4.935 -12.403 -0.783 1.00 . A A . 65 GLY CA 1 1
13 12680 1 1 65 GLY H H 6.967 -12.341 -0.330 1.00 . A A . 65 GLY H 1 1
13 12681 1 1 65 GLY HA2 H 4.061 -12.006 -0.266 1.00 . A A . 65 GLY HA2 1 1
13 12682 1 1 65 GLY HA3 H 5.134 -11.742 -1.626 1.00 . A A . 65 GLY HA3 1 1
13 12683 1 1 65 GLY N N 6.075 -12.407 0.117 1.00 . A A . 65 GLY N 1 1
13 12684 1 1 65 GLY O O 3.633 -14.416 -0.913 1.00 . A A . 65 GLY O 1 1
13 12685 1 1 66 PRO C C 5.737 -16.720 -1.713 1.00 . A A . 66 PRO C 1 1
13 12686 1 1 66 PRO CA C 5.388 -15.640 -2.740 1.00 . A A . 66 PRO CA 1 1
13 12687 1 1 66 PRO CB C 6.302 -15.659 -3.955 1.00 . A A . 66 PRO CB 1 1
13 12688 1 1 66 PRO CD C 6.744 -13.627 -2.647 1.00 . A A . 66 PRO CD 1 1
13 12689 1 1 66 PRO CG C 7.282 -14.514 -3.758 1.00 . A A . 66 PRO CG 1 1
13 12690 1 1 66 PRO HA H 4.434 -15.800 -2.992 1.00 . A A . 66 PRO HA 1 1
13 12691 1 1 66 PRO HB2 H 6.825 -16.612 -4.035 1.00 . A A . 66 PRO HB2 1 1
13 12692 1 1 66 PRO HB3 H 5.731 -15.531 -4.875 1.00 . A A . 66 PRO HB3 1 1
13 12693 1 1 66 PRO HD2 H 7.475 -13.507 -1.847 1.00 . A A . 66 PRO HD2 1 1
13 12694 1 1 66 PRO HD3 H 6.510 -12.628 -3.016 1.00 . A A . 66 PRO HD3 1 1
13 12695 1 1 66 PRO HG2 H 8.268 -14.897 -3.498 1.00 . A A . 66 PRO HG2 1 1
13 12696 1 1 66 PRO HG3 H 7.394 -13.945 -4.681 1.00 . A A . 66 PRO HG3 1 1
13 12697 1 1 66 PRO N N 5.545 -14.312 -2.173 1.00 . A A . 66 PRO N 1 1
13 12698 1 1 66 PRO O O 6.616 -16.524 -0.876 1.00 . A A . 66 PRO O 1 1
13 12699 1 1 67 SER C C 4.944 -20.269 -1.606 1.00 . A A . 67 SER C 1 1
13 12700 1 1 67 SER CA C 5.252 -18.946 -0.902 1.00 . A A . 67 SER CA 1 1
13 12701 1 1 67 SER CB C 4.398 -18.805 0.359 1.00 . A A . 67 SER CB 1 1
13 12702 1 1 67 SER H H 4.315 -17.986 -2.496 1.00 . A A . 67 SER H 1 1
13 12703 1 1 67 SER HA H 6.307 -18.892 -0.634 1.00 . A A . 67 SER HA 1 1
13 12704 1 1 67 SER HB2 H 4.552 -17.817 0.792 1.00 . A A . 67 SER HB2 1 1
13 12705 1 1 67 SER HB3 H 3.343 -18.876 0.093 1.00 . A A . 67 SER HB3 1 1
13 12706 1 1 67 SER HG H 3.974 -20.476 1.375 1.00 . A A . 67 SER HG 1 1
13 12707 1 1 67 SER N N 5.029 -17.836 -1.812 1.00 . A A . 67 SER N 1 1
13 12708 1 1 67 SER O O 3.896 -20.414 -2.233 1.00 . A A . 67 SER O 1 1
13 12709 1 1 67 SER OG O 4.710 -19.801 1.329 1.00 . A A . 67 SER OG 1 1
13 12710 1 1 68 SER C C 5.472 -23.567 -1.020 1.00 . A A . 68 SER C 1 1
13 12711 1 1 68 SER CA C 5.718 -22.508 -2.096 1.00 . A A . 68 SER CA 1 1
13 12712 1 1 68 SER CB C 6.946 -22.875 -2.931 1.00 . A A . 68 SER CB 1 1
13 12713 1 1 68 SER H H 6.727 -21.076 -0.968 1.00 . A A . 68 SER H 1 1
13 12714 1 1 68 SER HA H 4.850 -22.416 -2.748 1.00 . A A . 68 SER HA 1 1
13 12715 1 1 68 SER HB2 H 7.382 -21.969 -3.353 1.00 . A A . 68 SER HB2 1 1
13 12716 1 1 68 SER HB3 H 7.703 -23.322 -2.287 1.00 . A A . 68 SER HB3 1 1
13 12717 1 1 68 SER HG H 6.885 -24.711 -3.726 1.00 . A A . 68 SER HG 1 1
13 12718 1 1 68 SER N N 5.877 -21.201 -1.479 1.00 . A A . 68 SER N 1 1
13 12719 1 1 68 SER O O 5.779 -23.351 0.151 1.00 . A A . 68 SER O 1 1
13 12720 1 1 68 SER OG O 6.624 -23.780 -3.984 1.00 . A A . 68 SER OG 1 1
13 12721 1 1 69 GLY C C 3.302 -25.556 0.180 1.00 . A A . 69 GLY C 1 1
13 12722 1 1 69 GLY CA C 4.630 -25.785 -0.545 1.00 . A A . 69 GLY CA 1 1
13 12723 1 1 69 GLY H H 4.675 -24.859 -2.411 1.00 . A A . 69 GLY H 1 1
13 12724 1 1 69 GLY HA2 H 4.589 -26.722 -1.099 1.00 . A A . 69 GLY HA2 1 1
13 12725 1 1 69 GLY HA3 H 5.435 -25.879 0.184 1.00 . A A . 69 GLY HA3 1 1
13 12726 1 1 69 GLY N N 4.921 -24.691 -1.456 1.00 . A A . 69 GLY N 1 1
13 12727 1 1 69 GLY O O 3.200 -24.676 1.033 1.00 . A A . 69 GLY O 1 1
14 12728 1 1 1 GLY C C 14.415 9.343 -19.860 1.00 . A A . 1 GLY C 1 1
14 12729 1 1 1 GLY CA C 14.390 9.265 -21.388 1.00 . A A . 1 GLY CA 1 1
14 12730 1 1 1 GLY H1 H 15.298 11.139 -21.454 1.00 . A A . 1 GLY H1 1 1
14 12731 1 1 1 GLY HA2 H 13.368 9.387 -21.746 1.00 . A A . 1 GLY HA2 1 1
14 12732 1 1 1 GLY HA3 H 14.725 8.279 -21.711 1.00 . A A . 1 GLY HA3 1 1
14 12733 1 1 1 GLY N N 15.239 10.287 -21.976 1.00 . A A . 1 GLY N 1 1
14 12734 1 1 1 GLY O O 14.716 10.392 -19.294 1.00 . A A . 1 GLY O 1 1
14 12735 1 1 2 SER C C 14.840 6.909 -17.313 1.00 . A A . 2 SER C 1 1
14 12736 1 1 2 SER CA C 14.075 8.147 -17.786 1.00 . A A . 2 SER CA 1 1
14 12737 1 1 2 SER CB C 12.641 8.120 -17.254 1.00 . A A . 2 SER CB 1 1
14 12738 1 1 2 SER H H 13.850 7.370 -19.705 1.00 . A A . 2 SER H 1 1
14 12739 1 1 2 SER HA H 14.571 9.056 -17.445 1.00 . A A . 2 SER HA 1 1
14 12740 1 1 2 SER HB2 H 11.951 8.370 -18.060 1.00 . A A . 2 SER HB2 1 1
14 12741 1 1 2 SER HB3 H 12.395 7.110 -16.925 1.00 . A A . 2 SER HB3 1 1
14 12742 1 1 2 SER HG H 11.492 9.049 -15.904 1.00 . A A . 2 SER HG 1 1
14 12743 1 1 2 SER N N 14.094 8.219 -19.237 1.00 . A A . 2 SER N 1 1
14 12744 1 1 2 SER O O 14.985 5.942 -18.060 1.00 . A A . 2 SER O 1 1
14 12745 1 1 2 SER OG O 12.455 9.029 -16.172 1.00 . A A . 2 SER OG 1 1
14 12746 1 1 3 SER C C 15.219 5.191 -14.412 1.00 . A A . 3 SER C 1 1
14 12747 1 1 3 SER CA C 16.055 5.875 -15.496 1.00 . A A . 3 SER CA 1 1
14 12748 1 1 3 SER CB C 17.387 6.355 -14.915 1.00 . A A . 3 SER CB 1 1
14 12749 1 1 3 SER H H 15.187 7.768 -15.476 1.00 . A A . 3 SER H 1 1
14 12750 1 1 3 SER HA H 16.245 5.189 -16.321 1.00 . A A . 3 SER HA 1 1
14 12751 1 1 3 SER HB2 H 17.360 7.439 -14.796 1.00 . A A . 3 SER HB2 1 1
14 12752 1 1 3 SER HB3 H 17.524 5.929 -13.922 1.00 . A A . 3 SER HB3 1 1
14 12753 1 1 3 SER HG H 19.056 5.314 -15.281 1.00 . A A . 3 SER HG 1 1
14 12754 1 1 3 SER N N 15.309 6.978 -16.076 1.00 . A A . 3 SER N 1 1
14 12755 1 1 3 SER O O 14.387 5.830 -13.769 1.00 . A A . 3 SER O 1 1
14 12756 1 1 3 SER OG O 18.490 5.996 -15.743 1.00 . A A . 3 SER OG 1 1
14 12757 1 1 4 GLY C C 13.241 3.192 -13.483 1.00 . A A . 4 GLY C 1 1
14 12758 1 1 4 GLY CA C 14.751 3.124 -13.246 1.00 . A A . 4 GLY CA 1 1
14 12759 1 1 4 GLY H H 16.149 3.389 -14.768 1.00 . A A . 4 GLY H 1 1
14 12760 1 1 4 GLY HA2 H 15.082 2.086 -13.282 1.00 . A A . 4 GLY HA2 1 1
14 12761 1 1 4 GLY HA3 H 14.984 3.499 -12.249 1.00 . A A . 4 GLY HA3 1 1
14 12762 1 1 4 GLY N N 15.470 3.901 -14.241 1.00 . A A . 4 GLY N 1 1
14 12763 1 1 4 GLY O O 12.522 3.860 -12.741 1.00 . A A . 4 GLY O 1 1
14 12764 1 1 5 SER C C 10.584 1.880 -13.706 1.00 . A A . 5 SER C 1 1
14 12765 1 1 5 SER CA C 11.394 2.464 -14.865 1.00 . A A . 5 SER CA 1 1
14 12766 1 1 5 SER CB C 11.154 1.656 -16.141 1.00 . A A . 5 SER CB 1 1
14 12767 1 1 5 SER H H 13.397 1.952 -15.119 1.00 . A A . 5 SER H 1 1
14 12768 1 1 5 SER HA H 11.119 3.505 -15.037 1.00 . A A . 5 SER HA 1 1
14 12769 1 1 5 SER HB2 H 12.101 1.246 -16.494 1.00 . A A . 5 SER HB2 1 1
14 12770 1 1 5 SER HB3 H 10.504 0.810 -15.918 1.00 . A A . 5 SER HB3 1 1
14 12771 1 1 5 SER HG H 10.083 3.225 -16.771 1.00 . A A . 5 SER HG 1 1
14 12772 1 1 5 SER N N 12.805 2.492 -14.520 1.00 . A A . 5 SER N 1 1
14 12773 1 1 5 SER O O 9.704 2.544 -13.161 1.00 . A A . 5 SER O 1 1
14 12774 1 1 5 SER OG O 10.566 2.446 -17.171 1.00 . A A . 5 SER OG 1 1
14 12775 1 1 6 SER C C 10.520 0.659 -10.951 1.00 . A A . 6 SER C 1 1
14 12776 1 1 6 SER CA C 10.224 -0.040 -12.279 1.00 . A A . 6 SER CA 1 1
14 12777 1 1 6 SER CB C 10.634 -1.512 -12.207 1.00 . A A . 6 SER CB 1 1
14 12778 1 1 6 SER H H 11.627 0.108 -13.811 1.00 . A A . 6 SER H 1 1
14 12779 1 1 6 SER HA H 9.163 0.030 -12.520 1.00 . A A . 6 SER HA 1 1
14 12780 1 1 6 SER HB2 H 10.095 -1.999 -11.395 1.00 . A A . 6 SER HB2 1 1
14 12781 1 1 6 SER HB3 H 10.343 -2.015 -13.129 1.00 . A A . 6 SER HB3 1 1
14 12782 1 1 6 SER HG H 12.440 -2.159 -12.776 1.00 . A A . 6 SER HG 1 1
14 12783 1 1 6 SER N N 10.910 0.642 -13.363 1.00 . A A . 6 SER N 1 1
14 12784 1 1 6 SER O O 11.628 0.558 -10.426 1.00 . A A . 6 SER O 1 1
14 12785 1 1 6 SER OG O 12.036 -1.667 -12.005 1.00 . A A . 6 SER OG 1 1
14 12786 1 1 7 GLY C C 8.378 1.946 -8.345 1.00 . A A . 7 GLY C 1 1
14 12787 1 1 7 GLY CA C 9.649 2.067 -9.188 1.00 . A A . 7 GLY CA 1 1
14 12788 1 1 7 GLY H H 8.612 1.428 -10.878 1.00 . A A . 7 GLY H 1 1
14 12789 1 1 7 GLY HA2 H 10.498 1.670 -8.631 1.00 . A A . 7 GLY HA2 1 1
14 12790 1 1 7 GLY HA3 H 9.860 3.118 -9.385 1.00 . A A . 7 GLY HA3 1 1
14 12791 1 1 7 GLY N N 9.510 1.352 -10.445 1.00 . A A . 7 GLY N 1 1
14 12792 1 1 7 GLY O O 7.375 2.598 -8.631 1.00 . A A . 7 GLY O 1 1
14 12793 1 1 8 GLY C C 7.705 -0.043 -5.286 1.00 . A A . 8 GLY C 1 1
14 12794 1 1 8 GLY CA C 7.329 0.891 -6.437 1.00 . A A . 8 GLY CA 1 1
14 12795 1 1 8 GLY H H 9.280 0.579 -7.098 1.00 . A A . 8 GLY H 1 1
14 12796 1 1 8 GLY HA2 H 6.988 1.847 -6.039 1.00 . A A . 8 GLY HA2 1 1
14 12797 1 1 8 GLY HA3 H 6.498 0.465 -7.000 1.00 . A A . 8 GLY HA3 1 1
14 12798 1 1 8 GLY N N 8.461 1.106 -7.324 1.00 . A A . 8 GLY N 1 1
14 12799 1 1 8 GLY O O 8.545 -0.927 -5.447 1.00 . A A . 8 GLY O 1 1
14 12800 1 1 9 GLU C C 6.047 -1.357 -2.541 1.00 . A A . 9 GLU C 1 1
14 12801 1 1 9 GLU CA C 7.321 -0.626 -2.970 1.00 . A A . 9 GLU CA 1 1
14 12802 1 1 9 GLU CB C 7.875 0.227 -1.827 1.00 . A A . 9 GLU CB 1 1
14 12803 1 1 9 GLU CD C 9.947 0.600 -0.440 1.00 . A A . 9 GLU CD 1 1
14 12804 1 1 9 GLU CG C 9.404 0.199 -1.813 1.00 . A A . 9 GLU CG 1 1
14 12805 1 1 9 GLU H H 6.383 0.905 -4.025 1.00 . A A . 9 GLU H 1 1
14 12806 1 1 9 GLU HA H 8.077 -1.349 -3.275 1.00 . A A . 9 GLU HA 1 1
14 12807 1 1 9 GLU HB2 H 7.527 1.255 -1.935 1.00 . A A . 9 GLU HB2 1 1
14 12808 1 1 9 GLU HB3 H 7.492 -0.140 -0.875 1.00 . A A . 9 GLU HB3 1 1
14 12809 1 1 9 GLU HG2 H 9.755 -0.800 -2.070 1.00 . A A . 9 GLU HG2 1 1
14 12810 1 1 9 GLU HG3 H 9.791 0.878 -2.573 1.00 . A A . 9 GLU HG3 1 1
14 12811 1 1 9 GLU N N 7.065 0.184 -4.148 1.00 . A A . 9 GLU N 1 1
14 12812 1 1 9 GLU O O 5.017 -0.728 -2.304 1.00 . A A . 9 GLU O 1 1
14 12813 1 1 9 GLU OE1 O 9.501 -0.020 0.550 1.00 . A A . 9 GLU OE1 1 1
14 12814 1 1 9 GLU OE2 O 10.797 1.516 -0.411 1.00 . A A . 9 GLU OE2 1 1
14 12815 1 1 10 GLU C C 4.779 -3.367 -0.555 1.00 . A A . 10 GLU C 1 1
14 12816 1 1 10 GLU CA C 5.029 -3.497 -2.059 1.00 . A A . 10 GLU CA 1 1
14 12817 1 1 10 GLU CB C 5.250 -4.959 -2.453 1.00 . A A . 10 GLU CB 1 1
14 12818 1 1 10 GLU CD C 6.496 -4.932 -4.646 1.00 . A A . 10 GLU CD 1 1
14 12819 1 1 10 GLU CG C 5.140 -5.140 -3.968 1.00 . A A . 10 GLU CG 1 1
14 12820 1 1 10 GLU H H 7.001 -3.178 -2.650 1.00 . A A . 10 GLU H 1 1
14 12821 1 1 10 GLU HA H 4.176 -3.103 -2.611 1.00 . A A . 10 GLU HA 1 1
14 12822 1 1 10 GLU HB2 H 6.233 -5.286 -2.115 1.00 . A A . 10 GLU HB2 1 1
14 12823 1 1 10 GLU HB3 H 4.515 -5.590 -1.953 1.00 . A A . 10 GLU HB3 1 1
14 12824 1 1 10 GLU HG2 H 4.767 -6.140 -4.192 1.00 . A A . 10 GLU HG2 1 1
14 12825 1 1 10 GLU HG3 H 4.415 -4.432 -4.371 1.00 . A A . 10 GLU HG3 1 1
14 12826 1 1 10 GLU N N 6.159 -2.674 -2.455 1.00 . A A . 10 GLU N 1 1
14 12827 1 1 10 GLU O O 5.719 -3.382 0.238 1.00 . A A . 10 GLU O 1 1
14 12828 1 1 10 GLU OE1 O 7.496 -5.416 -4.074 1.00 . A A . 10 GLU OE1 1 1
14 12829 1 1 10 GLU OE2 O 6.501 -4.295 -5.721 1.00 . A A . 10 GLU OE2 1 1
14 12830 1 1 11 TYR C C 1.838 -3.891 1.478 1.00 . A A . 11 TYR C 1 1
14 12831 1 1 11 TYR CA C 3.121 -3.110 1.187 1.00 . A A . 11 TYR CA 1 1
14 12832 1 1 11 TYR CB C 2.859 -1.620 1.412 1.00 . A A . 11 TYR CB 1 1
14 12833 1 1 11 TYR CD1 C 5.003 -0.353 1.021 1.00 . A A . 11 TYR CD1 1 1
14 12834 1 1 11 TYR CD2 C 4.248 -0.634 3.271 1.00 . A A . 11 TYR CD2 1 1
14 12835 1 1 11 TYR CE1 C 6.149 0.378 1.497 1.00 . A A . 11 TYR CE1 1 1
14 12836 1 1 11 TYR CE2 C 5.394 0.097 3.747 1.00 . A A . 11 TYR CE2 1 1
14 12837 1 1 11 TYR CG C 4.076 -0.843 1.918 1.00 . A A . 11 TYR CG 1 1
14 12838 1 1 11 TYR CZ C 6.288 0.567 2.836 1.00 . A A . 11 TYR CZ 1 1
14 12839 1 1 11 TYR H H 2.748 -3.232 -0.858 1.00 . A A . 11 TYR H 1 1
14 12840 1 1 11 TYR HA H 3.929 -3.512 1.799 1.00 . A A . 11 TYR HA 1 1
14 12841 1 1 11 TYR HB2 H 2.520 -1.176 0.477 1.00 . A A . 11 TYR HB2 1 1
14 12842 1 1 11 TYR HB3 H 2.046 -1.509 2.130 1.00 . A A . 11 TYR HB3 1 1
14 12843 1 1 11 TYR HD1 H 4.868 -0.519 -0.048 1.00 . A A . 11 TYR HD1 1 1
14 12844 1 1 11 TYR HD2 H 3.516 -1.021 3.980 1.00 . A A . 11 TYR HD2 1 1
14 12845 1 1 11 TYR HE1 H 6.889 0.771 0.799 1.00 . A A . 11 TYR HE1 1 1
14 12846 1 1 11 TYR HE2 H 5.541 0.270 4.813 1.00 . A A . 11 TYR HE2 1 1
14 12847 1 1 11 TYR HH H 7.363 2.185 2.912 1.00 . A A . 11 TYR HH 1 1
14 12848 1 1 11 TYR N N 3.507 -3.243 -0.207 1.00 . A A . 11 TYR N 1 1
14 12849 1 1 11 TYR O O 0.971 -4.011 0.614 1.00 . A A . 11 TYR O 1 1
14 12850 1 1 11 TYR OH O 7.370 1.257 3.286 1.00 . A A . 11 TYR OH 1 1
14 12851 1 1 12 ILE C C -0.285 -4.302 4.016 1.00 . A A . 12 ILE C 1 1
14 12852 1 1 12 ILE CA C 0.595 -5.169 3.113 1.00 . A A . 12 ILE CA 1 1
14 12853 1 1 12 ILE CB C 1.025 -6.488 3.757 1.00 . A A . 12 ILE CB 1 1
14 12854 1 1 12 ILE CD1 C 1.114 -8.288 1.993 1.00 . A A . 12 ILE CD1 1 1
14 12855 1 1 12 ILE CG1 C 1.929 -7.289 2.817 1.00 . A A . 12 ILE CG1 1 1
14 12856 1 1 12 ILE CG2 C -0.190 -7.298 4.212 1.00 . A A . 12 ILE CG2 1 1
14 12857 1 1 12 ILE H H 2.468 -4.300 3.395 1.00 . A A . 12 ILE H 1 1
14 12858 1 1 12 ILE HA H 0.030 -5.417 2.215 1.00 . A A . 12 ILE HA 1 1
14 12859 1 1 12 ILE HB H 1.610 -6.259 4.648 1.00 . A A . 12 ILE HB 1 1
14 12860 1 1 12 ILE HD11 H 0.575 -8.958 2.663 1.00 . A A . 12 ILE HD11 1 1
14 12861 1 1 12 ILE HD12 H 0.402 -7.749 1.368 1.00 . A A . 12 ILE HD12 1 1
14 12862 1 1 12 ILE HD13 H 1.785 -8.869 1.360 1.00 . A A . 12 ILE HD13 1 1
14 12863 1 1 12 ILE HG12 H 2.458 -6.608 2.150 1.00 . A A . 12 ILE HG12 1 1
14 12864 1 1 12 ILE HG13 H 2.684 -7.819 3.396 1.00 . A A . 12 ILE HG13 1 1
14 12865 1 1 12 ILE HG21 H -0.679 -6.787 5.041 1.00 . A A . 12 ILE HG21 1 1
14 12866 1 1 12 ILE HG22 H -0.892 -7.397 3.383 1.00 . A A . 12 ILE HG22 1 1
14 12867 1 1 12 ILE HG23 H 0.133 -8.288 4.534 1.00 . A A . 12 ILE HG23 1 1
14 12868 1 1 12 ILE N N 1.758 -4.402 2.698 1.00 . A A . 12 ILE N 1 1
14 12869 1 1 12 ILE O O 0.208 -3.674 4.952 1.00 . A A . 12 ILE O 1 1
14 12870 1 1 13 ALA C C -2.738 -4.182 5.837 1.00 . A A . 13 ALA C 1 1
14 12871 1 1 13 ALA CA C -2.526 -3.517 4.475 1.00 . A A . 13 ALA CA 1 1
14 12872 1 1 13 ALA CB C -3.829 -3.378 3.685 1.00 . A A . 13 ALA CB 1 1
14 12873 1 1 13 ALA H H -1.965 -4.810 2.941 1.00 . A A . 13 ALA H 1 1
14 12874 1 1 13 ALA HA H -2.100 -2.526 4.626 1.00 . A A . 13 ALA HA 1 1
14 12875 1 1 13 ALA HB1 H -3.897 -4.181 2.952 1.00 . A A . 13 ALA HB1 1 1
14 12876 1 1 13 ALA HB2 H -4.677 -3.437 4.368 1.00 . A A . 13 ALA HB2 1 1
14 12877 1 1 13 ALA HB3 H -3.842 -2.416 3.173 1.00 . A A . 13 ALA HB3 1 1
14 12878 1 1 13 ALA N N -1.573 -4.296 3.704 1.00 . A A . 13 ALA N 1 1
14 12879 1 1 13 ALA O O -3.220 -5.311 5.912 1.00 . A A . 13 ALA O 1 1
14 12880 1 1 14 LEU C C -3.983 -3.885 8.647 1.00 . A A . 14 LEU C 1 1
14 12881 1 1 14 LEU CA C -2.512 -3.958 8.234 1.00 . A A . 14 LEU CA 1 1
14 12882 1 1 14 LEU CB C -1.569 -3.217 9.185 1.00 . A A . 14 LEU CB 1 1
14 12883 1 1 14 LEU CD1 C 0.780 -2.378 9.559 1.00 . A A . 14 LEU CD1 1 1
14 12884 1 1 14 LEU CD2 C 0.275 -4.860 9.693 1.00 . A A . 14 LEU CD2 1 1
14 12885 1 1 14 LEU CG C -0.079 -3.528 9.029 1.00 . A A . 14 LEU CG 1 1
14 12886 1 1 14 LEU H H -1.977 -2.535 6.809 1.00 . A A . 14 LEU H 1 1
14 12887 1 1 14 LEU HA H -2.205 -5.004 8.227 1.00 . A A . 14 LEU HA 1 1
14 12888 1 1 14 LEU HB2 H -1.712 -2.145 9.045 1.00 . A A . 14 LEU HB2 1 1
14 12889 1 1 14 LEU HB3 H -1.863 -3.447 10.209 1.00 . A A . 14 LEU HB3 1 1
14 12890 1 1 14 LEU HD11 H 1.328 -2.710 10.441 1.00 . A A . 14 LEU HD11 1 1
14 12891 1 1 14 LEU HD12 H 1.485 -2.066 8.789 1.00 . A A . 14 LEU HD12 1 1
14 12892 1 1 14 LEU HD13 H 0.138 -1.538 9.825 1.00 . A A . 14 LEU HD13 1 1
14 12893 1 1 14 LEU HD21 H -0.593 -5.239 10.233 1.00 . A A . 14 LEU HD21 1 1
14 12894 1 1 14 LEU HD22 H 0.570 -5.579 8.929 1.00 . A A . 14 LEU HD22 1 1
14 12895 1 1 14 LEU HD23 H 1.100 -4.711 10.390 1.00 . A A . 14 LEU HD23 1 1
14 12896 1 1 14 LEU HG H 0.140 -3.630 7.966 1.00 . A A . 14 LEU HG 1 1
14 12897 1 1 14 LEU N N -2.368 -3.453 6.879 1.00 . A A . 14 LEU N 1 1
14 12898 1 1 14 LEU O O -4.551 -4.874 9.108 1.00 . A A . 14 LEU O 1 1
14 12899 1 1 15 TYR C C -6.738 -1.943 7.622 1.00 . A A . 15 TYR C 1 1
14 12900 1 1 15 TYR CA C -5.952 -2.492 8.815 1.00 . A A . 15 TYR CA 1 1
14 12901 1 1 15 TYR CB C -5.952 -1.448 9.934 1.00 . A A . 15 TYR CB 1 1
14 12902 1 1 15 TYR CD1 C -5.025 -2.414 12.071 1.00 . A A . 15 TYR CD1 1 1
14 12903 1 1 15 TYR CD2 C -3.610 -1.006 10.756 1.00 . A A . 15 TYR CD2 1 1
14 12904 1 1 15 TYR CE1 C -3.965 -2.584 13.030 1.00 . A A . 15 TYR CE1 1 1
14 12905 1 1 15 TYR CE2 C -2.549 -1.176 11.715 1.00 . A A . 15 TYR CE2 1 1
14 12906 1 1 15 TYR CG C -4.826 -1.628 10.954 1.00 . A A . 15 TYR CG 1 1
14 12907 1 1 15 TYR CZ C -2.779 -1.957 12.805 1.00 . A A . 15 TYR CZ 1 1
14 12908 1 1 15 TYR H H -4.089 -1.906 8.091 1.00 . A A . 15 TYR H 1 1
14 12909 1 1 15 TYR HA H -6.377 -3.451 9.110 1.00 . A A . 15 TYR HA 1 1
14 12910 1 1 15 TYR HB2 H -5.871 -0.455 9.491 1.00 . A A . 15 TYR HB2 1 1
14 12911 1 1 15 TYR HB3 H -6.909 -1.488 10.455 1.00 . A A . 15 TYR HB3 1 1
14 12912 1 1 15 TYR HD1 H -5.986 -2.905 12.227 1.00 . A A . 15 TYR HD1 1 1
14 12913 1 1 15 TYR HD2 H -3.452 -0.386 9.873 1.00 . A A . 15 TYR HD2 1 1
14 12914 1 1 15 TYR HE1 H -4.110 -3.201 13.917 1.00 . A A . 15 TYR HE1 1 1
14 12915 1 1 15 TYR HE2 H -1.584 -0.691 11.571 1.00 . A A . 15 TYR HE2 1 1
14 12916 1 1 15 TYR HH H -0.979 -2.524 13.269 1.00 . A A . 15 TYR HH 1 1
14 12917 1 1 15 TYR N N -4.558 -2.706 8.467 1.00 . A A . 15 TYR N 1 1
14 12918 1 1 15 TYR O O -6.166 -1.308 6.737 1.00 . A A . 15 TYR O 1 1
14 12919 1 1 15 TYR OH O -1.778 -2.117 13.711 1.00 . A A . 15 TYR OH 1 1
14 12920 1 1 16 PRO C C -9.209 -0.254 6.687 1.00 . A A . 16 PRO C 1 1
14 12921 1 1 16 PRO CA C -8.940 -1.755 6.568 1.00 . A A . 16 PRO CA 1 1
14 12922 1 1 16 PRO CB C -10.199 -2.597 6.696 1.00 . A A . 16 PRO CB 1 1
14 12923 1 1 16 PRO CD C -8.781 -2.963 8.669 1.00 . A A . 16 PRO CD 1 1
14 12924 1 1 16 PRO CG C -10.178 -3.166 8.105 1.00 . A A . 16 PRO CG 1 1
14 12925 1 1 16 PRO HA H -8.496 -1.884 5.681 1.00 . A A . 16 PRO HA 1 1
14 12926 1 1 16 PRO HB2 H -11.091 -1.992 6.532 1.00 . A A . 16 PRO HB2 1 1
14 12927 1 1 16 PRO HB3 H -10.213 -3.394 5.952 1.00 . A A . 16 PRO HB3 1 1
14 12928 1 1 16 PRO HD2 H -8.810 -2.412 9.609 1.00 . A A . 16 PRO HD2 1 1
14 12929 1 1 16 PRO HD3 H -8.294 -3.917 8.873 1.00 . A A . 16 PRO HD3 1 1
14 12930 1 1 16 PRO HG2 H -10.919 -2.667 8.729 1.00 . A A . 16 PRO HG2 1 1
14 12931 1 1 16 PRO HG3 H -10.435 -4.226 8.092 1.00 . A A . 16 PRO HG3 1 1
14 12932 1 1 16 PRO N N -8.070 -2.214 7.638 1.00 . A A . 16 PRO N 1 1
14 12933 1 1 16 PRO O O -9.940 0.181 7.576 1.00 . A A . 16 PRO O 1 1
14 12934 1 1 17 TYR C C -9.770 2.372 4.695 1.00 . A A . 17 TYR C 1 1
14 12935 1 1 17 TYR CA C -8.770 1.941 5.770 1.00 . A A . 17 TYR CA 1 1
14 12936 1 1 17 TYR CB C -7.395 2.521 5.434 1.00 . A A . 17 TYR CB 1 1
14 12937 1 1 17 TYR CD1 C -7.262 4.710 6.679 1.00 . A A . 17 TYR CD1 1 1
14 12938 1 1 17 TYR CD2 C -7.367 4.769 4.291 1.00 . A A . 17 TYR CD2 1 1
14 12939 1 1 17 TYR CE1 C -7.210 6.148 6.712 1.00 . A A . 17 TYR CE1 1 1
14 12940 1 1 17 TYR CE2 C -7.314 6.208 4.325 1.00 . A A . 17 TYR CE2 1 1
14 12941 1 1 17 TYR CG C -7.340 4.050 5.469 1.00 . A A . 17 TYR CG 1 1
14 12942 1 1 17 TYR CZ C -7.238 6.826 5.533 1.00 . A A . 17 TYR CZ 1 1
14 12943 1 1 17 TYR H H -8.012 0.136 5.058 1.00 . A A . 17 TYR H 1 1
14 12944 1 1 17 TYR HA H -9.148 2.242 6.747 1.00 . A A . 17 TYR HA 1 1
14 12945 1 1 17 TYR HB2 H -6.663 2.125 6.137 1.00 . A A . 17 TYR HB2 1 1
14 12946 1 1 17 TYR HB3 H -7.101 2.180 4.441 1.00 . A A . 17 TYR HB3 1 1
14 12947 1 1 17 TYR HD1 H -7.241 4.142 7.609 1.00 . A A . 17 TYR HD1 1 1
14 12948 1 1 17 TYR HD2 H -7.428 4.248 3.336 1.00 . A A . 17 TYR HD2 1 1
14 12949 1 1 17 TYR HE1 H -7.149 6.682 7.660 1.00 . A A . 17 TYR HE1 1 1
14 12950 1 1 17 TYR HE2 H -7.335 6.787 3.402 1.00 . A A . 17 TYR HE2 1 1
14 12951 1 1 17 TYR HH H -7.858 8.566 4.927 1.00 . A A . 17 TYR HH 1 1
14 12952 1 1 17 TYR N N -8.605 0.497 5.778 1.00 . A A . 17 TYR N 1 1
14 12953 1 1 17 TYR O O -9.525 2.185 3.504 1.00 . A A . 17 TYR O 1 1
14 12954 1 1 17 TYR OH O -7.189 8.185 5.565 1.00 . A A . 17 TYR OH 1 1
14 12955 1 1 18 SER C C -12.181 4.891 4.469 1.00 . A A . 18 SER C 1 1
14 12956 1 1 18 SER CA C -11.912 3.401 4.246 1.00 . A A . 18 SER CA 1 1
14 12957 1 1 18 SER CB C -13.200 2.596 4.428 1.00 . A A . 18 SER CB 1 1
14 12958 1 1 18 SER H H -11.066 3.091 6.123 1.00 . A A . 18 SER H 1 1
14 12959 1 1 18 SER HA H -11.516 3.230 3.244 1.00 . A A . 18 SER HA 1 1
14 12960 1 1 18 SER HB2 H -12.952 1.550 4.604 1.00 . A A . 18 SER HB2 1 1
14 12961 1 1 18 SER HB3 H -13.727 2.952 5.314 1.00 . A A . 18 SER HB3 1 1
14 12962 1 1 18 SER HG H -14.176 1.796 2.875 1.00 . A A . 18 SER HG 1 1
14 12963 1 1 18 SER N N -10.875 2.942 5.153 1.00 . A A . 18 SER N 1 1
14 12964 1 1 18 SER O O -12.039 5.391 5.584 1.00 . A A . 18 SER O 1 1
14 12965 1 1 18 SER OG O -14.058 2.696 3.295 1.00 . A A . 18 SER OG 1 1
14 12966 1 1 19 SER C C -13.494 7.444 2.144 1.00 . A A . 19 SER C 1 1
14 12967 1 1 19 SER CA C -12.854 6.981 3.455 1.00 . A A . 19 SER CA 1 1
14 12968 1 1 19 SER CB C -11.587 7.789 3.741 1.00 . A A . 19 SER CB 1 1
14 12969 1 1 19 SER H H -12.677 5.144 2.487 1.00 . A A . 19 SER H 1 1
14 12970 1 1 19 SER HA H -13.553 7.096 4.283 1.00 . A A . 19 SER HA 1 1
14 12971 1 1 19 SER HB2 H -10.883 7.173 4.301 1.00 . A A . 19 SER HB2 1 1
14 12972 1 1 19 SER HB3 H -11.103 8.050 2.800 1.00 . A A . 19 SER HB3 1 1
14 12973 1 1 19 SER HG H -11.450 9.765 4.023 1.00 . A A . 19 SER HG 1 1
14 12974 1 1 19 SER N N -12.564 5.558 3.390 1.00 . A A . 19 SER N 1 1
14 12975 1 1 19 SER O O -13.049 7.063 1.063 1.00 . A A . 19 SER O 1 1
14 12976 1 1 19 SER OG O -11.866 8.977 4.476 1.00 . A A . 19 SER OG 1 1
14 12977 1 1 20 VAL C C -14.483 9.994 0.578 1.00 . A A . 20 VAL C 1 1
14 12978 1 1 20 VAL CA C -15.234 8.779 1.125 1.00 . A A . 20 VAL CA 1 1
14 12979 1 1 20 VAL CB C -16.687 9.089 1.493 1.00 . A A . 20 VAL CB 1 1
14 12980 1 1 20 VAL CG1 C -17.437 7.815 1.886 1.00 . A A . 20 VAL CG1 1 1
14 12981 1 1 20 VAL CG2 C -16.759 10.135 2.607 1.00 . A A . 20 VAL CG2 1 1
14 12982 1 1 20 VAL H H -14.885 8.565 3.167 1.00 . A A . 20 VAL H 1 1
14 12983 1 1 20 VAL HA H -15.238 7.998 0.365 1.00 . A A . 20 VAL HA 1 1
14 12984 1 1 20 VAL HB H -17.174 9.506 0.611 1.00 . A A . 20 VAL HB 1 1
14 12985 1 1 20 VAL HG11 H -16.841 6.944 1.614 1.00 . A A . 20 VAL HG11 1 1
14 12986 1 1 20 VAL HG12 H -17.612 7.814 2.962 1.00 . A A . 20 VAL HG12 1 1
14 12987 1 1 20 VAL HG13 H -18.393 7.780 1.363 1.00 . A A . 20 VAL HG13 1 1
14 12988 1 1 20 VAL HG21 H -15.804 10.655 2.680 1.00 . A A . 20 VAL HG21 1 1
14 12989 1 1 20 VAL HG22 H -17.547 10.853 2.381 1.00 . A A . 20 VAL HG22 1 1
14 12990 1 1 20 VAL HG23 H -16.977 9.642 3.554 1.00 . A A . 20 VAL HG23 1 1
14 12991 1 1 20 VAL N N -14.529 8.260 2.284 1.00 . A A . 20 VAL N 1 1
14 12992 1 1 20 VAL O O -15.071 11.059 0.390 1.00 . A A . 20 VAL O 1 1
14 12993 1 1 21 GLU C C -11.836 10.495 -1.574 1.00 . A A . 21 GLU C 1 1
14 12994 1 1 21 GLU CA C -12.358 10.862 -0.183 1.00 . A A . 21 GLU CA 1 1
14 12995 1 1 21 GLU CB C -11.203 11.169 0.773 1.00 . A A . 21 GLU CB 1 1
14 12996 1 1 21 GLU CD C -10.546 12.571 2.764 1.00 . A A . 21 GLU CD 1 1
14 12997 1 1 21 GLU CG C -11.703 11.900 2.020 1.00 . A A . 21 GLU CG 1 1
14 12998 1 1 21 GLU H H -12.725 8.927 0.494 1.00 . A A . 21 GLU H 1 1
14 12999 1 1 21 GLU HA H -13.008 11.734 -0.250 1.00 . A A . 21 GLU HA 1 1
14 13000 1 1 21 GLU HB2 H -10.710 10.242 1.064 1.00 . A A . 21 GLU HB2 1 1
14 13001 1 1 21 GLU HB3 H -10.457 11.780 0.263 1.00 . A A . 21 GLU HB3 1 1
14 13002 1 1 21 GLU HG2 H -12.441 12.651 1.735 1.00 . A A . 21 GLU HG2 1 1
14 13003 1 1 21 GLU HG3 H -12.206 11.195 2.682 1.00 . A A . 21 GLU HG3 1 1
14 13004 1 1 21 GLU N N -13.195 9.795 0.339 1.00 . A A . 21 GLU N 1 1
14 13005 1 1 21 GLU O O -11.185 9.465 -1.745 1.00 . A A . 21 GLU O 1 1
14 13006 1 1 21 GLU OE1 O -10.236 13.728 2.406 1.00 . A A . 21 GLU OE1 1 1
14 13007 1 1 21 GLU OE2 O -9.998 11.911 3.673 1.00 . A A . 21 GLU OE2 1 1
14 13008 1 1 22 PRO C C -10.225 11.456 -4.087 1.00 . A A . 22 PRO C 1 1
14 13009 1 1 22 PRO CA C -11.718 11.161 -3.927 1.00 . A A . 22 PRO CA 1 1
14 13010 1 1 22 PRO CB C -12.597 12.073 -4.767 1.00 . A A . 22 PRO CB 1 1
14 13011 1 1 22 PRO CD C -12.916 12.612 -2.391 1.00 . A A . 22 PRO CD 1 1
14 13012 1 1 22 PRO CG C -13.163 13.106 -3.807 1.00 . A A . 22 PRO CG 1 1
14 13013 1 1 22 PRO HA H -11.834 10.200 -4.177 1.00 . A A . 22 PRO HA 1 1
14 13014 1 1 22 PRO HB2 H -12.020 12.550 -5.559 1.00 . A A . 22 PRO HB2 1 1
14 13015 1 1 22 PRO HB3 H -13.396 11.509 -5.250 1.00 . A A . 22 PRO HB3 1 1
14 13016 1 1 22 PRO HD2 H -12.364 13.347 -1.805 1.00 . A A . 22 PRO HD2 1 1
14 13017 1 1 22 PRO HD3 H -13.854 12.425 -1.868 1.00 . A A . 22 PRO HD3 1 1
14 13018 1 1 22 PRO HG2 H -12.685 14.074 -3.962 1.00 . A A . 22 PRO HG2 1 1
14 13019 1 1 22 PRO HG3 H -14.230 13.246 -3.982 1.00 . A A . 22 PRO HG3 1 1
14 13020 1 1 22 PRO N N -12.148 11.381 -2.557 1.00 . A A . 22 PRO N 1 1
14 13021 1 1 22 PRO O O -9.829 12.209 -4.976 1.00 . A A . 22 PRO O 1 1
14 13022 1 1 23 GLY C C -7.280 9.921 -2.484 1.00 . A A . 23 GLY C 1 1
14 13023 1 1 23 GLY CA C -7.996 11.037 -3.246 1.00 . A A . 23 GLY CA 1 1
14 13024 1 1 23 GLY H H -9.767 10.238 -2.492 1.00 . A A . 23 GLY H 1 1
14 13025 1 1 23 GLY HA2 H -7.652 11.056 -4.280 1.00 . A A . 23 GLY HA2 1 1
14 13026 1 1 23 GLY HA3 H -7.742 12.003 -2.807 1.00 . A A . 23 GLY HA3 1 1
14 13027 1 1 23 GLY N N -9.437 10.849 -3.212 1.00 . A A . 23 GLY N 1 1
14 13028 1 1 23 GLY O O -6.249 9.421 -2.932 1.00 . A A . 23 GLY O 1 1
14 13029 1 1 24 ASP C C -7.603 7.151 -1.134 1.00 . A A . 24 ASP C 1 1
14 13030 1 1 24 ASP CA C -7.283 8.514 -0.517 1.00 . A A . 24 ASP CA 1 1
14 13031 1 1 24 ASP CB C -7.873 8.544 0.895 1.00 . A A . 24 ASP CB 1 1
14 13032 1 1 24 ASP CG C -7.314 9.639 1.806 1.00 . A A . 24 ASP CG 1 1
14 13033 1 1 24 ASP H H -8.693 9.973 -0.988 1.00 . A A . 24 ASP H 1 1
14 13034 1 1 24 ASP HA H -6.213 8.719 -0.492 1.00 . A A . 24 ASP HA 1 1
14 13035 1 1 24 ASP HB2 H -8.952 8.672 0.818 1.00 . A A . 24 ASP HB2 1 1
14 13036 1 1 24 ASP HB3 H -7.699 7.577 1.366 1.00 . A A . 24 ASP HB3 1 1
14 13037 1 1 24 ASP N N -7.854 9.562 -1.345 1.00 . A A . 24 ASP N 1 1
14 13038 1 1 24 ASP O O -8.729 6.911 -1.569 1.00 . A A . 24 ASP O 1 1
14 13039 1 1 24 ASP OD1 O -7.583 10.821 1.503 1.00 . A A . 24 ASP OD1 1 1
14 13040 1 1 24 ASP OD2 O -6.630 9.269 2.784 1.00 . A A . 24 ASP OD2 1 1
14 13041 1 1 25 LEU C C -7.432 4.059 -0.674 1.00 . A A . 25 LEU C 1 1
14 13042 1 1 25 LEU CA C -6.754 4.960 -1.708 1.00 . A A . 25 LEU CA 1 1
14 13043 1 1 25 LEU CB C -5.411 4.423 -2.206 1.00 . A A . 25 LEU CB 1 1
14 13044 1 1 25 LEU CD1 C -5.908 3.298 -4.408 1.00 . A A . 25 LEU CD1 1 1
14 13045 1 1 25 LEU CD2 C -4.115 2.365 -2.875 1.00 . A A . 25 LEU CD2 1 1
14 13046 1 1 25 LEU CG C -5.459 3.092 -2.960 1.00 . A A . 25 LEU CG 1 1
14 13047 1 1 25 LEU H H -5.681 6.495 -0.796 1.00 . A A . 25 LEU H 1 1
14 13048 1 1 25 LEU HA H -7.408 5.045 -2.575 1.00 . A A . 25 LEU HA 1 1
14 13049 1 1 25 LEU HB2 H -4.961 5.171 -2.859 1.00 . A A . 25 LEU HB2 1 1
14 13050 1 1 25 LEU HB3 H -4.747 4.308 -1.349 1.00 . A A . 25 LEU HB3 1 1
14 13051 1 1 25 LEU HD11 H -5.833 2.355 -4.949 1.00 . A A . 25 LEU HD11 1 1
14 13052 1 1 25 LEU HD12 H -6.942 3.644 -4.421 1.00 . A A . 25 LEU HD12 1 1
14 13053 1 1 25 LEU HD13 H -5.270 4.043 -4.884 1.00 . A A . 25 LEU HD13 1 1
14 13054 1 1 25 LEU HD21 H -3.358 3.045 -2.483 1.00 . A A . 25 LEU HD21 1 1
14 13055 1 1 25 LEU HD22 H -4.209 1.504 -2.213 1.00 . A A . 25 LEU HD22 1 1
14 13056 1 1 25 LEU HD23 H -3.821 2.028 -3.869 1.00 . A A . 25 LEU HD23 1 1
14 13057 1 1 25 LEU HG H -6.201 2.454 -2.480 1.00 . A A . 25 LEU HG 1 1
14 13058 1 1 25 LEU N N -6.594 6.293 -1.152 1.00 . A A . 25 LEU N 1 1
14 13059 1 1 25 LEU O O -6.824 3.695 0.331 1.00 . A A . 25 LEU O 1 1
14 13060 1 1 26 THR C C -9.053 1.407 -0.255 1.00 . A A . 26 THR C 1 1
14 13061 1 1 26 THR CA C -9.449 2.872 -0.065 1.00 . A A . 26 THR CA 1 1
14 13062 1 1 26 THR CB C -10.935 3.138 -0.318 1.00 . A A . 26 THR CB 1 1
14 13063 1 1 26 THR CG2 C -11.345 4.565 0.051 1.00 . A A . 26 THR CG2 1 1
14 13064 1 1 26 THR H H -9.169 4.024 -1.778 1.00 . A A . 26 THR H 1 1
14 13065 1 1 26 THR HA H -9.202 3.139 0.962 1.00 . A A . 26 THR HA 1 1
14 13066 1 1 26 THR HB H -11.555 2.407 0.201 1.00 . A A . 26 THR HB 1 1
14 13067 1 1 26 THR HG1 H -10.872 2.173 -2.071 1.00 . A A . 26 THR HG1 1 1
14 13068 1 1 26 THR HG21 H -10.641 4.969 0.778 1.00 . A A . 26 THR HG21 1 1
14 13069 1 1 26 THR HG22 H -11.340 5.187 -0.844 1.00 . A A . 26 THR HG22 1 1
14 13070 1 1 26 THR HG23 H -12.347 4.555 0.481 1.00 . A A . 26 THR HG23 1 1
14 13071 1 1 26 THR N N -8.682 3.724 -0.958 1.00 . A A . 26 THR N 1 1
14 13072 1 1 26 THR O O -8.907 0.941 -1.385 1.00 . A A . 26 THR O 1 1
14 13073 1 1 26 THR OG1 O -11.058 3.097 -1.738 1.00 . A A . 26 THR OG1 1 1
14 13074 1 1 27 PHE C C -8.906 -1.383 2.141 1.00 . A A . 27 PHE C 1 1
14 13075 1 1 27 PHE CA C -8.515 -0.683 0.837 1.00 . A A . 27 PHE CA 1 1
14 13076 1 1 27 PHE CB C -6.994 -0.735 0.681 1.00 . A A . 27 PHE CB 1 1
14 13077 1 1 27 PHE CD1 C -6.152 -0.309 3.001 1.00 . A A . 27 PHE CD1 1 1
14 13078 1 1 27 PHE CD2 C -5.639 1.269 1.329 1.00 . A A . 27 PHE CD2 1 1
14 13079 1 1 27 PHE CE1 C -5.447 0.471 3.954 1.00 . A A . 27 PHE CE1 1 1
14 13080 1 1 27 PHE CE2 C -4.934 2.050 2.283 1.00 . A A . 27 PHE CE2 1 1
14 13081 1 1 27 PHE CG C -6.234 0.106 1.708 1.00 . A A . 27 PHE CG 1 1
14 13082 1 1 27 PHE CZ C -4.852 1.634 3.575 1.00 . A A . 27 PHE CZ 1 1
14 13083 1 1 27 PHE H H -9.013 1.106 1.781 1.00 . A A . 27 PHE H 1 1
14 13084 1 1 27 PHE HA H -9.048 -1.144 0.006 1.00 . A A . 27 PHE HA 1 1
14 13085 1 1 27 PHE HB2 H -6.666 -1.771 0.761 1.00 . A A . 27 PHE HB2 1 1
14 13086 1 1 27 PHE HB3 H -6.730 -0.393 -0.320 1.00 . A A . 27 PHE HB3 1 1
14 13087 1 1 27 PHE HD1 H -6.629 -1.241 3.305 1.00 . A A . 27 PHE HD1 1 1
14 13088 1 1 27 PHE HD2 H -5.705 1.602 0.293 1.00 . A A . 27 PHE HD2 1 1
14 13089 1 1 27 PHE HE1 H -5.381 0.138 4.990 1.00 . A A . 27 PHE HE1 1 1
14 13090 1 1 27 PHE HE2 H -4.457 2.982 1.979 1.00 . A A . 27 PHE HE2 1 1
14 13091 1 1 27 PHE HZ H -4.311 2.234 4.307 1.00 . A A . 27 PHE HZ 1 1
14 13092 1 1 27 PHE N N -8.891 0.720 0.866 1.00 . A A . 27 PHE N 1 1
14 13093 1 1 27 PHE O O -9.406 -0.745 3.066 1.00 . A A . 27 PHE O 1 1
14 13094 1 1 28 THR C C -7.727 -4.162 3.887 1.00 . A A . 28 THR C 1 1
14 13095 1 1 28 THR CA C -8.984 -3.478 3.346 1.00 . A A . 28 THR CA 1 1
14 13096 1 1 28 THR CB C -10.094 -4.459 2.965 1.00 . A A . 28 THR CB 1 1
14 13097 1 1 28 THR CG2 C -11.453 -3.775 2.810 1.00 . A A . 28 THR CG2 1 1
14 13098 1 1 28 THR H H -8.256 -3.196 1.415 1.00 . A A . 28 THR H 1 1
14 13099 1 1 28 THR HA H -9.344 -2.807 4.126 1.00 . A A . 28 THR HA 1 1
14 13100 1 1 28 THR HB H -10.150 -5.280 3.681 1.00 . A A . 28 THR HB 1 1
14 13101 1 1 28 THR HG1 H -9.922 -4.118 1.001 1.00 . A A . 28 THR HG1 1 1
14 13102 1 1 28 THR HG21 H -11.305 -2.729 2.540 1.00 . A A . 28 THR HG21 1 1
14 13103 1 1 28 THR HG22 H -12.025 -4.274 2.028 1.00 . A A . 28 THR HG22 1 1
14 13104 1 1 28 THR HG23 H -11.999 -3.833 3.752 1.00 . A A . 28 THR HG23 1 1
14 13105 1 1 28 THR N N -8.663 -2.685 2.172 1.00 . A A . 28 THR N 1 1
14 13106 1 1 28 THR O O -6.681 -4.147 3.241 1.00 . A A . 28 THR O 1 1
14 13107 1 1 28 THR OG1 O -9.758 -4.867 1.642 1.00 . A A . 28 THR OG1 1 1
14 13108 1 1 29 GLU C C -6.410 -6.705 4.926 1.00 . A A . 29 GLU C 1 1
14 13109 1 1 29 GLU CA C -6.761 -5.434 5.703 1.00 . A A . 29 GLU CA 1 1
14 13110 1 1 29 GLU CB C -7.078 -5.755 7.165 1.00 . A A . 29 GLU CB 1 1
14 13111 1 1 29 GLU CD C -6.967 -8.212 7.722 1.00 . A A . 29 GLU CD 1 1
14 13112 1 1 29 GLU CG C -6.194 -6.892 7.681 1.00 . A A . 29 GLU CG 1 1
14 13113 1 1 29 GLU H H -8.726 -4.754 5.587 1.00 . A A . 29 GLU H 1 1
14 13114 1 1 29 GLU HA H -5.926 -4.735 5.664 1.00 . A A . 29 GLU HA 1 1
14 13115 1 1 29 GLU HB2 H -6.927 -4.866 7.777 1.00 . A A . 29 GLU HB2 1 1
14 13116 1 1 29 GLU HB3 H -8.128 -6.033 7.260 1.00 . A A . 29 GLU HB3 1 1
14 13117 1 1 29 GLU HG2 H -5.320 -6.999 7.039 1.00 . A A . 29 GLU HG2 1 1
14 13118 1 1 29 GLU HG3 H -5.829 -6.649 8.679 1.00 . A A . 29 GLU HG3 1 1
14 13119 1 1 29 GLU N N -7.871 -4.746 5.068 1.00 . A A . 29 GLU N 1 1
14 13120 1 1 29 GLU O O -7.267 -7.559 4.707 1.00 . A A . 29 GLU O 1 1
14 13121 1 1 29 GLU OE1 O -8.090 -8.195 8.271 1.00 . A A . 29 GLU OE1 1 1
14 13122 1 1 29 GLU OE2 O -6.418 -9.208 7.204 1.00 . A A . 29 GLU OE2 1 1
14 13123 1 1 30 GLY C C -4.339 -7.560 2.341 1.00 . A A . 30 GLY C 1 1
14 13124 1 1 30 GLY CA C -4.673 -7.942 3.784 1.00 . A A . 30 GLY CA 1 1
14 13125 1 1 30 GLY H H -4.457 -6.091 4.714 1.00 . A A . 30 GLY H 1 1
14 13126 1 1 30 GLY HA2 H -3.789 -8.355 4.269 1.00 . A A . 30 GLY HA2 1 1
14 13127 1 1 30 GLY HA3 H -5.434 -8.723 3.790 1.00 . A A . 30 GLY HA3 1 1
14 13128 1 1 30 GLY N N -5.148 -6.790 4.532 1.00 . A A . 30 GLY N 1 1
14 13129 1 1 30 GLY O O -3.436 -8.136 1.736 1.00 . A A . 30 GLY O 1 1
14 13130 1 1 31 GLU C C -3.411 -5.743 0.257 1.00 . A A . 31 GLU C 1 1
14 13131 1 1 31 GLU CA C -4.877 -6.123 0.471 1.00 . A A . 31 GLU CA 1 1
14 13132 1 1 31 GLU CB C -5.801 -4.947 0.149 1.00 . A A . 31 GLU CB 1 1
14 13133 1 1 31 GLU CD C -7.007 -5.533 -1.988 1.00 . A A . 31 GLU CD 1 1
14 13134 1 1 31 GLU CG C -7.115 -5.435 -0.465 1.00 . A A . 31 GLU CG 1 1
14 13135 1 1 31 GLU H H -5.815 -6.126 2.331 1.00 . A A . 31 GLU H 1 1
14 13136 1 1 31 GLU HA H -5.138 -6.968 -0.167 1.00 . A A . 31 GLU HA 1 1
14 13137 1 1 31 GLU HB2 H -6.007 -4.382 1.057 1.00 . A A . 31 GLU HB2 1 1
14 13138 1 1 31 GLU HB3 H -5.303 -4.268 -0.543 1.00 . A A . 31 GLU HB3 1 1
14 13139 1 1 31 GLU HG2 H -7.374 -6.410 -0.051 1.00 . A A . 31 GLU HG2 1 1
14 13140 1 1 31 GLU HG3 H -7.921 -4.751 -0.197 1.00 . A A . 31 GLU HG3 1 1
14 13141 1 1 31 GLU N N -5.084 -6.590 1.832 1.00 . A A . 31 GLU N 1 1
14 13142 1 1 31 GLU O O -2.696 -5.449 1.214 1.00 . A A . 31 GLU O 1 1
14 13143 1 1 31 GLU OE1 O -6.931 -4.459 -2.622 1.00 . A A . 31 GLU OE1 1 1
14 13144 1 1 31 GLU OE2 O -7.002 -6.681 -2.483 1.00 . A A . 31 GLU OE2 1 1
14 13145 1 1 32 GLU C C -1.592 -4.069 -2.067 1.00 . A A . 32 GLU C 1 1
14 13146 1 1 32 GLU CA C -1.637 -5.423 -1.356 1.00 . A A . 32 GLU CA 1 1
14 13147 1 1 32 GLU CB C -1.006 -6.517 -2.220 1.00 . A A . 32 GLU CB 1 1
14 13148 1 1 32 GLU CD C 0.562 -8.492 -2.230 1.00 . A A . 32 GLU CD 1 1
14 13149 1 1 32 GLU CG C 0.073 -7.275 -1.443 1.00 . A A . 32 GLU CG 1 1
14 13150 1 1 32 GLU H H -3.593 -6.003 -1.777 1.00 . A A . 32 GLU H 1 1
14 13151 1 1 32 GLU HA H -1.101 -5.362 -0.409 1.00 . A A . 32 GLU HA 1 1
14 13152 1 1 32 GLU HB2 H -1.776 -7.213 -2.552 1.00 . A A . 32 GLU HB2 1 1
14 13153 1 1 32 GLU HB3 H -0.571 -6.073 -3.115 1.00 . A A . 32 GLU HB3 1 1
14 13154 1 1 32 GLU HG2 H 0.912 -6.610 -1.237 1.00 . A A . 32 GLU HG2 1 1
14 13155 1 1 32 GLU HG3 H -0.324 -7.595 -0.480 1.00 . A A . 32 GLU HG3 1 1
14 13156 1 1 32 GLU N N -3.006 -5.762 -1.004 1.00 . A A . 32 GLU N 1 1
14 13157 1 1 32 GLU O O -1.970 -3.963 -3.232 1.00 . A A . 32 GLU O 1 1
14 13158 1 1 32 GLU OE1 O 0.691 -8.355 -3.466 1.00 . A A . 32 GLU OE1 1 1
14 13159 1 1 32 GLU OE2 O 0.795 -9.533 -1.578 1.00 . A A . 32 GLU OE2 1 1
14 13160 1 1 33 ILE C C 0.380 -1.512 -2.445 1.00 . A A . 33 ILE C 1 1
14 13161 1 1 33 ILE CA C -1.026 -1.725 -1.881 1.00 . A A . 33 ILE CA 1 1
14 13162 1 1 33 ILE CB C -1.432 -0.689 -0.831 1.00 . A A . 33 ILE CB 1 1
14 13163 1 1 33 ILE CD1 C -3.004 -0.658 1.140 1.00 . A A . 33 ILE CD1 1 1
14 13164 1 1 33 ILE CG1 C -2.870 -0.917 -0.362 1.00 . A A . 33 ILE CG1 1 1
14 13165 1 1 33 ILE CG2 C -1.218 0.734 -1.354 1.00 . A A . 33 ILE CG2 1 1
14 13166 1 1 33 ILE H H -0.820 -3.163 -0.388 1.00 . A A . 33 ILE H 1 1
14 13167 1 1 33 ILE HA H -1.741 -1.651 -2.700 1.00 . A A . 33 ILE HA 1 1
14 13168 1 1 33 ILE HB H -0.786 -0.812 0.038 1.00 . A A . 33 ILE HB 1 1
14 13169 1 1 33 ILE HD11 H -2.178 -1.135 1.666 1.00 . A A . 33 ILE HD11 1 1
14 13170 1 1 33 ILE HD12 H -2.983 0.416 1.327 1.00 . A A . 33 ILE HD12 1 1
14 13171 1 1 33 ILE HD13 H -3.948 -1.070 1.497 1.00 . A A . 33 ILE HD13 1 1
14 13172 1 1 33 ILE HG12 H -3.544 -0.259 -0.910 1.00 . A A . 33 ILE HG12 1 1
14 13173 1 1 33 ILE HG13 H -3.171 -1.940 -0.587 1.00 . A A . 33 ILE HG13 1 1
14 13174 1 1 33 ILE HG21 H -0.813 1.357 -0.557 1.00 . A A . 33 ILE HG21 1 1
14 13175 1 1 33 ILE HG22 H -0.519 0.712 -2.190 1.00 . A A . 33 ILE HG22 1 1
14 13176 1 1 33 ILE HG23 H -2.171 1.145 -1.687 1.00 . A A . 33 ILE HG23 1 1
14 13177 1 1 33 ILE N N -1.126 -3.068 -1.335 1.00 . A A . 33 ILE N 1 1
14 13178 1 1 33 ILE O O 1.372 -1.742 -1.754 1.00 . A A . 33 ILE O 1 1
14 13179 1 1 34 LEU C C 2.007 0.670 -4.303 1.00 . A A . 34 LEU C 1 1
14 13180 1 1 34 LEU CA C 1.690 -0.826 -4.359 1.00 . A A . 34 LEU CA 1 1
14 13181 1 1 34 LEU CB C 1.672 -1.398 -5.778 1.00 . A A . 34 LEU CB 1 1
14 13182 1 1 34 LEU CD1 C 4.185 -1.297 -5.965 1.00 . A A . 34 LEU CD1 1 1
14 13183 1 1 34 LEU CD2 C 2.768 -1.719 -8.026 1.00 . A A . 34 LEU CD2 1 1
14 13184 1 1 34 LEU CG C 2.856 -1.018 -6.669 1.00 . A A . 34 LEU CG 1 1
14 13185 1 1 34 LEU H H -0.389 -0.888 -4.249 1.00 . A A . 34 LEU H 1 1
14 13186 1 1 34 LEU HA H 2.460 -1.363 -3.804 1.00 . A A . 34 LEU HA 1 1
14 13187 1 1 34 LEU HB2 H 1.629 -2.485 -5.709 1.00 . A A . 34 LEU HB2 1 1
14 13188 1 1 34 LEU HB3 H 0.754 -1.073 -6.268 1.00 . A A . 34 LEU HB3 1 1
14 13189 1 1 34 LEU HD11 H 4.108 -1.008 -4.917 1.00 . A A . 34 LEU HD11 1 1
14 13190 1 1 34 LEU HD12 H 4.416 -2.360 -6.033 1.00 . A A . 34 LEU HD12 1 1
14 13191 1 1 34 LEU HD13 H 4.978 -0.722 -6.444 1.00 . A A . 34 LEU HD13 1 1
14 13192 1 1 34 LEU HD21 H 1.726 -1.768 -8.343 1.00 . A A . 34 LEU HD21 1 1
14 13193 1 1 34 LEU HD22 H 3.345 -1.159 -8.763 1.00 . A A . 34 LEU HD22 1 1
14 13194 1 1 34 LEU HD23 H 3.170 -2.728 -7.941 1.00 . A A . 34 LEU HD23 1 1
14 13195 1 1 34 LEU HG H 2.811 0.055 -6.858 1.00 . A A . 34 LEU HG 1 1
14 13196 1 1 34 LEU N N 0.422 -1.073 -3.694 1.00 . A A . 34 LEU N 1 1
14 13197 1 1 34 LEU O O 1.386 1.466 -5.004 1.00 . A A . 34 LEU O 1 1
14 13198 1 1 35 VAL C C 4.426 2.735 -4.369 1.00 . A A . 35 VAL C 1 1
14 13199 1 1 35 VAL CA C 3.381 2.392 -3.305 1.00 . A A . 35 VAL CA 1 1
14 13200 1 1 35 VAL CB C 3.879 2.633 -1.878 1.00 . A A . 35 VAL CB 1 1
14 13201 1 1 35 VAL CG1 C 3.980 4.130 -1.579 1.00 . A A . 35 VAL CG1 1 1
14 13202 1 1 35 VAL CG2 C 2.982 1.929 -0.859 1.00 . A A . 35 VAL CG2 1 1
14 13203 1 1 35 VAL H H 3.475 0.352 -2.895 1.00 . A A . 35 VAL H 1 1
14 13204 1 1 35 VAL HA H 2.500 3.014 -3.465 1.00 . A A . 35 VAL HA 1 1
14 13205 1 1 35 VAL HB H 4.879 2.207 -1.796 1.00 . A A . 35 VAL HB 1 1
14 13206 1 1 35 VAL HG11 H 4.810 4.558 -2.141 1.00 . A A . 35 VAL HG11 1 1
14 13207 1 1 35 VAL HG12 H 3.052 4.623 -1.871 1.00 . A A . 35 VAL HG12 1 1
14 13208 1 1 35 VAL HG13 H 4.149 4.277 -0.512 1.00 . A A . 35 VAL HG13 1 1
14 13209 1 1 35 VAL HG21 H 2.895 0.874 -1.119 1.00 . A A . 35 VAL HG21 1 1
14 13210 1 1 35 VAL HG22 H 3.419 2.023 0.136 1.00 . A A . 35 VAL HG22 1 1
14 13211 1 1 35 VAL HG23 H 1.993 2.388 -0.866 1.00 . A A . 35 VAL HG23 1 1
14 13212 1 1 35 VAL N N 2.974 1.006 -3.462 1.00 . A A . 35 VAL N 1 1
14 13213 1 1 35 VAL O O 5.449 2.062 -4.480 1.00 . A A . 35 VAL O 1 1
14 13214 1 1 36 THR C C 5.612 5.601 -5.839 1.00 . A A . 36 THR C 1 1
14 13215 1 1 36 THR CA C 5.034 4.225 -6.175 1.00 . A A . 36 THR CA 1 1
14 13216 1 1 36 THR CB C 4.267 4.195 -7.499 1.00 . A A . 36 THR CB 1 1
14 13217 1 1 36 THR CG2 C 3.432 2.924 -7.663 1.00 . A A . 36 THR CG2 1 1
14 13218 1 1 36 THR H H 3.298 4.326 -5.028 1.00 . A A . 36 THR H 1 1
14 13219 1 1 36 THR HA H 5.871 3.529 -6.224 1.00 . A A . 36 THR HA 1 1
14 13220 1 1 36 THR HB H 4.943 4.328 -8.343 1.00 . A A . 36 THR HB 1 1
14 13221 1 1 36 THR HG1 H 3.414 5.906 -8.092 1.00 . A A . 36 THR HG1 1 1
14 13222 1 1 36 THR HG21 H 2.782 2.801 -6.796 1.00 . A A . 36 THR HG21 1 1
14 13223 1 1 36 THR HG22 H 2.824 3.002 -8.565 1.00 . A A . 36 THR HG22 1 1
14 13224 1 1 36 THR HG23 H 4.094 2.062 -7.746 1.00 . A A . 36 THR HG23 1 1
14 13225 1 1 36 THR N N 4.132 3.784 -5.124 1.00 . A A . 36 THR N 1 1
14 13226 1 1 36 THR O O 6.674 5.970 -6.337 1.00 . A A . 36 THR O 1 1
14 13227 1 1 36 THR OG1 O 3.298 5.231 -7.363 1.00 . A A . 36 THR OG1 1 1
14 13228 1 1 37 GLN C C 5.108 7.834 -3.083 1.00 . A A . 37 GLN C 1 1
14 13229 1 1 37 GLN CA C 5.315 7.649 -4.588 1.00 . A A . 37 GLN CA 1 1
14 13230 1 1 37 GLN CB C 4.578 8.731 -5.379 1.00 . A A . 37 GLN CB 1 1
14 13231 1 1 37 GLN CD C 4.748 10.190 -7.429 1.00 . A A . 37 GLN CD 1 1
14 13232 1 1 37 GLN CG C 5.527 9.449 -6.340 1.00 . A A . 37 GLN CG 1 1
14 13233 1 1 37 GLN H H 4.024 6.014 -4.596 1.00 . A A . 37 GLN H 1 1
14 13234 1 1 37 GLN HA H 6.378 7.696 -4.823 1.00 . A A . 37 GLN HA 1 1
14 13235 1 1 37 GLN HB2 H 3.759 8.281 -5.940 1.00 . A A . 37 GLN HB2 1 1
14 13236 1 1 37 GLN HB3 H 4.136 9.452 -4.692 1.00 . A A . 37 GLN HB3 1 1
14 13237 1 1 37 GLN HE21 H 6.424 11.247 -7.844 1.00 . A A . 37 GLN HE21 1 1
14 13238 1 1 37 GLN HE22 H 5.042 11.637 -8.814 1.00 . A A . 37 GLN HE22 1 1
14 13239 1 1 37 GLN HG2 H 6.145 10.156 -5.786 1.00 . A A . 37 GLN HG2 1 1
14 13240 1 1 37 GLN HG3 H 6.202 8.727 -6.799 1.00 . A A . 37 GLN HG3 1 1
14 13241 1 1 37 GLN N N 4.887 6.322 -4.996 1.00 . A A . 37 GLN N 1 1
14 13242 1 1 37 GLN NE2 N 5.464 11.100 -8.083 1.00 . A A . 37 GLN NE2 1 1
14 13243 1 1 37 GLN O O 4.033 7.544 -2.561 1.00 . A A . 37 GLN O 1 1
14 13244 1 1 37 GLN OE1 O 3.574 9.951 -7.660 1.00 . A A . 37 GLN OE1 1 1
14 13245 1 1 38 LYS C C 6.230 10.040 -0.714 1.00 . A A . 38 LYS C 1 1
14 13246 1 1 38 LYS CA C 6.101 8.541 -0.994 1.00 . A A . 38 LYS CA 1 1
14 13247 1 1 38 LYS CB C 7.151 7.690 -0.277 1.00 . A A . 38 LYS CB 1 1
14 13248 1 1 38 LYS CD C 7.703 5.350 0.484 1.00 . A A . 38 LYS CD 1 1
14 13249 1 1 38 LYS CE C 7.538 3.858 0.185 1.00 . A A . 38 LYS CE 1 1
14 13250 1 1 38 LYS CG C 6.887 6.198 -0.493 1.00 . A A . 38 LYS CG 1 1
14 13251 1 1 38 LYS H H 7.026 8.548 -2.861 1.00 . A A . 38 LYS H 1 1
14 13252 1 1 38 LYS HA H 5.123 8.208 -0.647 1.00 . A A . 38 LYS HA 1 1
14 13253 1 1 38 LYS HB2 H 8.145 7.943 -0.646 1.00 . A A . 38 LYS HB2 1 1
14 13254 1 1 38 LYS HB3 H 7.140 7.914 0.789 1.00 . A A . 38 LYS HB3 1 1
14 13255 1 1 38 LYS HD2 H 8.756 5.623 0.416 1.00 . A A . 38 LYS HD2 1 1
14 13256 1 1 38 LYS HD3 H 7.385 5.557 1.505 1.00 . A A . 38 LYS HD3 1 1
14 13257 1 1 38 LYS HE2 H 7.228 3.333 1.089 1.00 . A A . 38 LYS HE2 1 1
14 13258 1 1 38 LYS HE3 H 6.750 3.714 -0.554 1.00 . A A . 38 LYS HE3 1 1
14 13259 1 1 38 LYS HG2 H 5.825 5.990 -0.361 1.00 . A A . 38 LYS HG2 1 1
14 13260 1 1 38 LYS HG3 H 7.140 5.924 -1.517 1.00 . A A . 38 LYS HG3 1 1
14 13261 1 1 38 LYS HZ1 H 9.285 3.970 -0.870 1.00 . A A . 38 LYS HZ1 1 1
14 13262 1 1 38 LYS HZ2 H 9.383 3.022 0.456 1.00 . A A . 38 LYS HZ2 1 1
14 13263 1 1 38 LYS HZ3 H 8.612 2.482 -0.878 1.00 . A A . 38 LYS HZ3 1 1
14 13264 1 1 38 LYS N N 6.155 8.315 -2.428 1.00 . A A . 38 LYS N 1 1
14 13265 1 1 38 LYS NZ N 8.807 3.287 -0.318 1.00 . A A . 38 LYS NZ 1 1
14 13266 1 1 38 LYS O O 7.327 10.593 -0.767 1.00 . A A . 38 LYS O 1 1
14 13267 1 1 39 ASP C C 5.003 12.286 1.382 1.00 . A A . 39 ASP C 1 1
14 13268 1 1 39 ASP CA C 5.065 12.078 -0.133 1.00 . A A . 39 ASP CA 1 1
14 13269 1 1 39 ASP CB C 3.833 12.741 -0.752 1.00 . A A . 39 ASP CB 1 1
14 13270 1 1 39 ASP CG C 4.068 14.144 -1.315 1.00 . A A . 39 ASP CG 1 1
14 13271 1 1 39 ASP H H 4.205 10.197 -0.380 1.00 . A A . 39 ASP H 1 1
14 13272 1 1 39 ASP HA H 5.979 12.478 -0.571 1.00 . A A . 39 ASP HA 1 1
14 13273 1 1 39 ASP HB2 H 3.458 12.103 -1.552 1.00 . A A . 39 ASP HB2 1 1
14 13274 1 1 39 ASP HB3 H 3.050 12.797 0.005 1.00 . A A . 39 ASP HB3 1 1
14 13275 1 1 39 ASP N N 5.093 10.655 -0.421 1.00 . A A . 39 ASP N 1 1
14 13276 1 1 39 ASP O O 3.951 12.107 1.994 1.00 . A A . 39 ASP O 1 1
14 13277 1 1 39 ASP OD1 O 4.619 14.974 -0.560 1.00 . A A . 39 ASP OD1 1 1
14 13278 1 1 39 ASP OD2 O 3.691 14.355 -2.488 1.00 . A A . 39 ASP OD2 1 1
14 13279 1 1 40 GLY C C 5.776 11.664 4.160 1.00 . A A . 40 GLY C 1 1
14 13280 1 1 40 GLY CA C 6.232 12.895 3.374 1.00 . A A . 40 GLY CA 1 1
14 13281 1 1 40 GLY H H 6.994 12.805 1.438 1.00 . A A . 40 GLY H 1 1
14 13282 1 1 40 GLY HA2 H 7.258 13.143 3.643 1.00 . A A . 40 GLY HA2 1 1
14 13283 1 1 40 GLY HA3 H 5.615 13.752 3.645 1.00 . A A . 40 GLY HA3 1 1
14 13284 1 1 40 GLY N N 6.143 12.661 1.943 1.00 . A A . 40 GLY N 1 1
14 13285 1 1 40 GLY O O 6.385 10.600 4.062 1.00 . A A . 40 GLY O 1 1
14 13286 1 1 41 GLU C C 3.064 10.036 4.952 1.00 . A A . 41 GLU C 1 1
14 13287 1 1 41 GLU CA C 4.163 10.768 5.724 1.00 . A A . 41 GLU CA 1 1
14 13288 1 1 41 GLU CB C 3.640 11.289 7.064 1.00 . A A . 41 GLU CB 1 1
14 13289 1 1 41 GLU CD C 5.095 11.453 9.117 1.00 . A A . 41 GLU CD 1 1
14 13290 1 1 41 GLU CG C 4.708 12.108 7.790 1.00 . A A . 41 GLU CG 1 1
14 13291 1 1 41 GLU H H 4.218 12.719 4.996 1.00 . A A . 41 GLU H 1 1
14 13292 1 1 41 GLU HA H 5.000 10.093 5.906 1.00 . A A . 41 GLU HA 1 1
14 13293 1 1 41 GLU HB2 H 2.755 11.903 6.898 1.00 . A A . 41 GLU HB2 1 1
14 13294 1 1 41 GLU HB3 H 3.332 10.450 7.689 1.00 . A A . 41 GLU HB3 1 1
14 13295 1 1 41 GLU HG2 H 5.591 12.204 7.156 1.00 . A A . 41 GLU HG2 1 1
14 13296 1 1 41 GLU HG3 H 4.337 13.116 7.973 1.00 . A A . 41 GLU HG3 1 1
14 13297 1 1 41 GLU N N 4.708 11.850 4.922 1.00 . A A . 41 GLU N 1 1
14 13298 1 1 41 GLU O O 2.856 8.839 5.146 1.00 . A A . 41 GLU O 1 1
14 13299 1 1 41 GLU OE1 O 5.777 10.407 9.056 1.00 . A A . 41 GLU OE1 1 1
14 13300 1 1 41 GLU OE2 O 4.700 12.012 10.162 1.00 . A A . 41 GLU OE2 1 1
14 13301 1 1 42 TRP C C 1.909 9.771 1.957 1.00 . A A . 42 TRP C 1 1
14 13302 1 1 42 TRP CA C 1.314 10.224 3.293 1.00 . A A . 42 TRP CA 1 1
14 13303 1 1 42 TRP CB C 0.170 11.226 3.128 1.00 . A A . 42 TRP CB 1 1
14 13304 1 1 42 TRP CD1 C -0.464 12.119 5.465 1.00 . A A . 42 TRP CD1 1 1
14 13305 1 1 42 TRP CD2 C -1.981 10.748 4.612 1.00 . A A . 42 TRP CD2 1 1
14 13306 1 1 42 TRP CE2 C -2.438 11.150 5.850 1.00 . A A . 42 TRP CE2 1 1
14 13307 1 1 42 TRP CE3 C -2.724 9.867 3.807 1.00 . A A . 42 TRP CE3 1 1
14 13308 1 1 42 TRP CG C -0.705 11.381 4.373 1.00 . A A . 42 TRP CG 1 1
14 13309 1 1 42 TRP CH2 C -4.411 9.841 5.611 1.00 . A A . 42 TRP CH2 1 1
14 13310 1 1 42 TRP CZ2 C -3.654 10.720 6.395 1.00 . A A . 42 TRP CZ2 1 1
14 13311 1 1 42 TRP CZ3 C -3.936 9.446 4.366 1.00 . A A . 42 TRP CZ3 1 1
14 13312 1 1 42 TRP H H 2.563 11.759 3.943 1.00 . A A . 42 TRP H 1 1
14 13313 1 1 42 TRP HA H 0.911 9.366 3.831 1.00 . A A . 42 TRP HA 1 1
14 13314 1 1 42 TRP HB2 H 0.587 12.199 2.867 1.00 . A A . 42 TRP HB2 1 1
14 13315 1 1 42 TRP HB3 H -0.456 10.913 2.293 1.00 . A A . 42 TRP HB3 1 1
14 13316 1 1 42 TRP HD1 H 0.427 12.729 5.608 1.00 . A A . 42 TRP HD1 1 1
14 13317 1 1 42 TRP HE1 H -1.538 12.506 7.355 1.00 . A A . 42 TRP HE1 1 1
14 13318 1 1 42 TRP HE3 H -2.385 9.535 2.826 1.00 . A A . 42 TRP HE3 1 1
14 13319 1 1 42 TRP HH2 H -5.368 9.467 5.976 1.00 . A A . 42 TRP HH2 1 1
14 13320 1 1 42 TRP HZ2 H -3.993 11.051 7.376 1.00 . A A . 42 TRP HZ2 1 1
14 13321 1 1 42 TRP HZ3 H -4.552 8.761 3.783 1.00 . A A . 42 TRP HZ3 1 1
14 13322 1 1 42 TRP N N 2.388 10.786 4.094 1.00 . A A . 42 TRP N 1 1
14 13323 1 1 42 TRP NE1 N -1.486 12.010 6.386 1.00 . A A . 42 TRP NE1 1 1
14 13324 1 1 42 TRP O O 2.278 10.599 1.126 1.00 . A A . 42 TRP O 1 1
14 13325 1 1 43 TRP C C 1.360 7.591 -0.370 1.00 . A A . 43 TRP C 1 1
14 13326 1 1 43 TRP CA C 2.526 7.886 0.574 1.00 . A A . 43 TRP CA 1 1
14 13327 1 1 43 TRP CB C 3.375 6.650 0.879 1.00 . A A . 43 TRP CB 1 1
14 13328 1 1 43 TRP CD1 C 5.073 7.990 2.288 1.00 . A A . 43 TRP CD1 1 1
14 13329 1 1 43 TRP CD2 C 4.884 5.876 2.924 1.00 . A A . 43 TRP CD2 1 1
14 13330 1 1 43 TRP CE2 C 5.813 6.474 3.750 1.00 . A A . 43 TRP CE2 1 1
14 13331 1 1 43 TRP CE3 C 4.537 4.522 3.071 1.00 . A A . 43 TRP CE3 1 1
14 13332 1 1 43 TRP CG C 4.412 6.864 1.984 1.00 . A A . 43 TRP CG 1 1
14 13333 1 1 43 TRP CH2 C 6.142 4.444 4.947 1.00 . A A . 43 TRP CH2 1 1
14 13334 1 1 43 TRP CZ2 C 6.473 5.794 4.781 1.00 . A A . 43 TRP CZ2 1 1
14 13335 1 1 43 TRP CZ3 C 5.204 3.856 4.106 1.00 . A A . 43 TRP CZ3 1 1
14 13336 1 1 43 TRP H H 1.681 7.792 2.476 1.00 . A A . 43 TRP H 1 1
14 13337 1 1 43 TRP HA H 3.191 8.625 0.126 1.00 . A A . 43 TRP HA 1 1
14 13338 1 1 43 TRP HB2 H 2.716 5.831 1.168 1.00 . A A . 43 TRP HB2 1 1
14 13339 1 1 43 TRP HB3 H 3.888 6.340 -0.031 1.00 . A A . 43 TRP HB3 1 1
14 13340 1 1 43 TRP HD1 H 4.947 8.936 1.762 1.00 . A A . 43 TRP HD1 1 1
14 13341 1 1 43 TRP HE1 H 6.584 8.553 3.796 1.00 . A A . 43 TRP HE1 1 1
14 13342 1 1 43 TRP HE3 H 3.806 4.027 2.432 1.00 . A A . 43 TRP HE3 1 1
14 13343 1 1 43 TRP HH2 H 6.619 3.856 5.731 1.00 . A A . 43 TRP HH2 1 1
14 13344 1 1 43 TRP HZ2 H 7.203 6.290 5.421 1.00 . A A . 43 TRP HZ2 1 1
14 13345 1 1 43 TRP HZ3 H 4.972 2.803 4.264 1.00 . A A . 43 TRP HZ3 1 1
14 13346 1 1 43 TRP N N 1.983 8.458 1.794 1.00 . A A . 43 TRP N 1 1
14 13347 1 1 43 TRP NE1 N 5.932 7.801 3.351 1.00 . A A . 43 TRP NE1 1 1
14 13348 1 1 43 TRP O O 0.204 7.570 0.052 1.00 . A A . 43 TRP O 1 1
14 13349 1 1 44 THR C C 0.733 5.595 -3.014 1.00 . A A . 44 THR C 1 1
14 13350 1 1 44 THR CA C 0.697 7.078 -2.639 1.00 . A A . 44 THR CA 1 1
14 13351 1 1 44 THR CB C 0.934 8.011 -3.828 1.00 . A A . 44 THR CB 1 1
14 13352 1 1 44 THR CG2 C 0.058 7.659 -5.032 1.00 . A A . 44 THR CG2 1 1
14 13353 1 1 44 THR H H 2.644 7.389 -1.967 1.00 . A A . 44 THR H 1 1
14 13354 1 1 44 THR HA H -0.286 7.276 -2.212 1.00 . A A . 44 THR HA 1 1
14 13355 1 1 44 THR HB H 1.988 8.028 -4.105 1.00 . A A . 44 THR HB 1 1
14 13356 1 1 44 THR HG1 H 0.883 10.011 -3.884 1.00 . A A . 44 THR HG1 1 1
14 13357 1 1 44 THR HG21 H 0.125 6.590 -5.230 1.00 . A A . 44 THR HG21 1 1
14 13358 1 1 44 THR HG22 H -0.977 7.925 -4.818 1.00 . A A . 44 THR HG22 1 1
14 13359 1 1 44 THR HG23 H 0.402 8.213 -5.906 1.00 . A A . 44 THR HG23 1 1
14 13360 1 1 44 THR N N 1.702 7.370 -1.631 1.00 . A A . 44 THR N 1 1
14 13361 1 1 44 THR O O 1.725 5.113 -3.559 1.00 . A A . 44 THR O 1 1
14 13362 1 1 44 THR OG1 O 0.431 9.269 -3.388 1.00 . A A . 44 THR OG1 1 1
14 13363 1 1 45 GLY C C -1.319 3.258 -4.252 1.00 . A A . 45 GLY C 1 1
14 13364 1 1 45 GLY CA C -0.466 3.494 -3.004 1.00 . A A . 45 GLY CA 1 1
14 13365 1 1 45 GLY H H -1.163 5.312 -2.263 1.00 . A A . 45 GLY H 1 1
14 13366 1 1 45 GLY HA2 H 0.529 3.076 -3.154 1.00 . A A . 45 GLY HA2 1 1
14 13367 1 1 45 GLY HA3 H -0.906 2.973 -2.154 1.00 . A A . 45 GLY HA3 1 1
14 13368 1 1 45 GLY N N -0.360 4.913 -2.706 1.00 . A A . 45 GLY N 1 1
14 13369 1 1 45 GLY O O -1.944 4.184 -4.765 1.00 . A A . 45 GLY O 1 1
14 13370 1 1 46 SER C C -2.635 0.225 -5.724 1.00 . A A . 46 SER C 1 1
14 13371 1 1 46 SER CA C -2.081 1.643 -5.883 1.00 . A A . 46 SER CA 1 1
14 13372 1 1 46 SER CB C -1.226 1.740 -7.148 1.00 . A A . 46 SER CB 1 1
14 13373 1 1 46 SER H H -0.804 1.265 -4.281 1.00 . A A . 46 SER H 1 1
14 13374 1 1 46 SER HA H -2.894 2.367 -5.938 1.00 . A A . 46 SER HA 1 1
14 13375 1 1 46 SER HB2 H -0.530 2.573 -7.052 1.00 . A A . 46 SER HB2 1 1
14 13376 1 1 46 SER HB3 H -0.628 0.835 -7.251 1.00 . A A . 46 SER HB3 1 1
14 13377 1 1 46 SER HG H -1.432 2.046 -9.115 1.00 . A A . 46 SER HG 1 1
14 13378 1 1 46 SER N N -1.316 2.013 -4.704 1.00 . A A . 46 SER N 1 1
14 13379 1 1 46 SER O O -2.024 -0.612 -5.062 1.00 . A A . 46 SER O 1 1
14 13380 1 1 46 SER OG O -2.021 1.920 -8.317 1.00 . A A . 46 SER OG 1 1
14 13381 1 1 47 ILE C C -4.987 -1.658 -7.656 1.00 . A A . 47 ILE C 1 1
14 13382 1 1 47 ILE CA C -4.427 -1.301 -6.278 1.00 . A A . 47 ILE CA 1 1
14 13383 1 1 47 ILE CB C -5.474 -1.327 -5.163 1.00 . A A . 47 ILE CB 1 1
14 13384 1 1 47 ILE CD1 C -5.877 -0.878 -2.714 1.00 . A A . 47 ILE CD1 1 1
14 13385 1 1 47 ILE CG1 C -4.822 -1.130 -3.793 1.00 . A A . 47 ILE CG1 1 1
14 13386 1 1 47 ILE CG2 C -6.307 -2.609 -5.222 1.00 . A A . 47 ILE CG2 1 1
14 13387 1 1 47 ILE H H -4.275 0.687 -6.879 1.00 . A A . 47 ILE H 1 1
14 13388 1 1 47 ILE HA H -3.661 -2.031 -6.017 1.00 . A A . 47 ILE HA 1 1
14 13389 1 1 47 ILE HB H -6.158 -0.492 -5.317 1.00 . A A . 47 ILE HB 1 1
14 13390 1 1 47 ILE HD11 H -6.543 -0.077 -3.037 1.00 . A A . 47 ILE HD11 1 1
14 13391 1 1 47 ILE HD12 H -6.455 -1.788 -2.552 1.00 . A A . 47 ILE HD12 1 1
14 13392 1 1 47 ILE HD13 H -5.386 -0.589 -1.785 1.00 . A A . 47 ILE HD13 1 1
14 13393 1 1 47 ILE HG12 H -4.236 -2.012 -3.535 1.00 . A A . 47 ILE HG12 1 1
14 13394 1 1 47 ILE HG13 H -4.130 -0.288 -3.833 1.00 . A A . 47 ILE HG13 1 1
14 13395 1 1 47 ILE HG21 H -5.643 -3.473 -5.231 1.00 . A A . 47 ILE HG21 1 1
14 13396 1 1 47 ILE HG22 H -6.958 -2.660 -4.349 1.00 . A A . 47 ILE HG22 1 1
14 13397 1 1 47 ILE HG23 H -6.913 -2.608 -6.128 1.00 . A A . 47 ILE HG23 1 1
14 13398 1 1 47 ILE N N -3.785 0.001 -6.342 1.00 . A A . 47 ILE N 1 1
14 13399 1 1 47 ILE O O -5.948 -1.043 -8.117 1.00 . A A . 47 ILE O 1 1
14 13400 1 1 48 GLY C C -4.627 -1.978 -10.626 1.00 . A A . 48 GLY C 1 1
14 13401 1 1 48 GLY CA C -4.787 -3.094 -9.591 1.00 . A A . 48 GLY CA 1 1
14 13402 1 1 48 GLY H H -3.582 -3.143 -7.893 1.00 . A A . 48 GLY H 1 1
14 13403 1 1 48 GLY HA2 H -4.200 -3.961 -9.893 1.00 . A A . 48 GLY HA2 1 1
14 13404 1 1 48 GLY HA3 H -5.829 -3.412 -9.553 1.00 . A A . 48 GLY HA3 1 1
14 13405 1 1 48 GLY N N -4.363 -2.649 -8.275 1.00 . A A . 48 GLY N 1 1
14 13406 1 1 48 GLY O O -3.698 -2.003 -11.432 1.00 . A A . 48 GLY O 1 1
14 13407 1 1 49 ASP C C -6.069 1.341 -10.790 1.00 . A A . 49 ASP C 1 1
14 13408 1 1 49 ASP CA C -5.518 0.097 -11.491 1.00 . A A . 49 ASP CA 1 1
14 13409 1 1 49 ASP CB C -6.388 -0.177 -12.719 1.00 . A A . 49 ASP CB 1 1
14 13410 1 1 49 ASP CG C -5.615 -0.435 -14.014 1.00 . A A . 49 ASP CG 1 1
14 13411 1 1 49 ASP H H -6.298 -1.013 -9.910 1.00 . A A . 49 ASP H 1 1
14 13412 1 1 49 ASP HA H -4.472 0.208 -11.776 1.00 . A A . 49 ASP HA 1 1
14 13413 1 1 49 ASP HB2 H -7.020 -1.041 -12.513 1.00 . A A . 49 ASP HB2 1 1
14 13414 1 1 49 ASP HB3 H -7.052 0.673 -12.873 1.00 . A A . 49 ASP HB3 1 1
14 13415 1 1 49 ASP N N -5.546 -1.026 -10.569 1.00 . A A . 49 ASP N 1 1
14 13416 1 1 49 ASP O O -6.511 2.282 -11.446 1.00 . A A . 49 ASP O 1 1
14 13417 1 1 49 ASP OD1 O -4.512 0.138 -14.140 1.00 . A A . 49 ASP OD1 1 1
14 13418 1 1 49 ASP OD2 O -6.146 -1.199 -14.849 1.00 . A A . 49 ASP OD2 1 1
14 13419 1 1 50 ARG C C -5.339 3.239 -8.131 1.00 . A A . 50 ARG C 1 1
14 13420 1 1 50 ARG CA C -6.511 2.416 -8.670 1.00 . A A . 50 ARG CA 1 1
14 13421 1 1 50 ARG CB C -7.360 1.922 -7.496 1.00 . A A . 50 ARG CB 1 1
14 13422 1 1 50 ARG CD C -9.443 0.670 -6.825 1.00 . A A . 50 ARG CD 1 1
14 13423 1 1 50 ARG CG C -8.537 1.078 -7.988 1.00 . A A . 50 ARG CG 1 1
14 13424 1 1 50 ARG CZ C -10.204 -1.479 -5.817 1.00 . A A . 50 ARG CZ 1 1
14 13425 1 1 50 ARG H H -5.661 0.534 -8.941 1.00 . A A . 50 ARG H 1 1
14 13426 1 1 50 ARG HA H -7.121 3.004 -9.356 1.00 . A A . 50 ARG HA 1 1
14 13427 1 1 50 ARG HB2 H -6.743 1.332 -6.819 1.00 . A A . 50 ARG HB2 1 1
14 13428 1 1 50 ARG HB3 H -7.732 2.775 -6.928 1.00 . A A . 50 ARG HB3 1 1
14 13429 1 1 50 ARG HD2 H -9.133 1.183 -5.915 1.00 . A A . 50 ARG HD2 1 1
14 13430 1 1 50 ARG HD3 H -10.470 0.974 -7.029 1.00 . A A . 50 ARG HD3 1 1
14 13431 1 1 50 ARG HE H -8.683 -1.308 -7.125 1.00 . A A . 50 ARG HE 1 1
14 13432 1 1 50 ARG HG2 H -9.113 1.642 -8.722 1.00 . A A . 50 ARG HG2 1 1
14 13433 1 1 50 ARG HG3 H -8.164 0.187 -8.493 1.00 . A A . 50 ARG HG3 1 1
14 13434 1 1 50 ARG HH11 H -11.252 0.158 -5.218 1.00 . A A . 50 ARG HH11 1 1
14 13435 1 1 50 ARG HH12 H -11.768 -1.344 -4.526 1.00 . A A . 50 ARG HH12 1 1
14 13436 1 1 50 ARG HH21 H -9.364 -3.289 -6.212 1.00 . A A . 50 ARG HH21 1 1
14 13437 1 1 50 ARG HH22 H -10.688 -3.317 -5.095 1.00 . A A . 50 ARG HH22 1 1
14 13438 1 1 50 ARG N N -6.023 1.304 -9.466 1.00 . A A . 50 ARG N 1 1
14 13439 1 1 50 ARG NE N -9.382 -0.795 -6.625 1.00 . A A . 50 ARG NE 1 1
14 13440 1 1 50 ARG NH1 N -11.155 -0.834 -5.129 1.00 . A A . 50 ARG NH1 1 1
14 13441 1 1 50 ARG NH2 N -10.074 -2.807 -5.698 1.00 . A A . 50 ARG NH2 1 1
14 13442 1 1 50 ARG O O -4.246 2.711 -7.930 1.00 . A A . 50 ARG O 1 1
14 13443 1 1 51 SER C C -5.182 6.325 -6.323 1.00 . A A . 51 SER C 1 1
14 13444 1 1 51 SER CA C -4.586 5.419 -7.403 1.00 . A A . 51 SER CA 1 1
14 13445 1 1 51 SER CB C -3.981 6.261 -8.528 1.00 . A A . 51 SER CB 1 1
14 13446 1 1 51 SER H H -6.497 4.940 -8.080 1.00 . A A . 51 SER H 1 1
14 13447 1 1 51 SER HA H -3.817 4.773 -6.979 1.00 . A A . 51 SER HA 1 1
14 13448 1 1 51 SER HB2 H -3.852 7.287 -8.183 1.00 . A A . 51 SER HB2 1 1
14 13449 1 1 51 SER HB3 H -2.989 5.880 -8.772 1.00 . A A . 51 SER HB3 1 1
14 13450 1 1 51 SER HG H -4.219 6.309 -10.514 1.00 . A A . 51 SER HG 1 1
14 13451 1 1 51 SER N N -5.606 4.518 -7.914 1.00 . A A . 51 SER N 1 1
14 13452 1 1 51 SER O O -6.289 6.837 -6.480 1.00 . A A . 51 SER O 1 1
14 13453 1 1 51 SER OG O -4.794 6.252 -9.698 1.00 . A A . 51 SER OG 1 1
14 13454 1 1 52 GLY C C -3.781 7.421 -3.066 1.00 . A A . 52 GLY C 1 1
14 13455 1 1 52 GLY CA C -4.859 7.330 -4.147 1.00 . A A . 52 GLY CA 1 1
14 13456 1 1 52 GLY H H -3.521 6.075 -5.133 1.00 . A A . 52 GLY H 1 1
14 13457 1 1 52 GLY HA2 H -5.096 8.329 -4.514 1.00 . A A . 52 GLY HA2 1 1
14 13458 1 1 52 GLY HA3 H -5.775 6.922 -3.720 1.00 . A A . 52 GLY HA3 1 1
14 13459 1 1 52 GLY N N -4.421 6.495 -5.252 1.00 . A A . 52 GLY N 1 1
14 13460 1 1 52 GLY O O -2.730 6.790 -3.178 1.00 . A A . 52 GLY O 1 1
14 13461 1 1 53 ILE C C -3.608 7.555 0.253 1.00 . A A . 53 ILE C 1 1
14 13462 1 1 53 ILE CA C -3.146 8.390 -0.943 1.00 . A A . 53 ILE CA 1 1
14 13463 1 1 53 ILE CB C -2.974 9.877 -0.626 1.00 . A A . 53 ILE CB 1 1
14 13464 1 1 53 ILE CD1 C -3.932 11.625 0.919 1.00 . A A . 53 ILE CD1 1 1
14 13465 1 1 53 ILE CG1 C -4.252 10.460 -0.020 1.00 . A A . 53 ILE CG1 1 1
14 13466 1 1 53 ILE CG2 C -2.520 10.653 -1.864 1.00 . A A . 53 ILE CG2 1 1
14 13467 1 1 53 ILE H H -4.934 8.718 -1.960 1.00 . A A . 53 ILE H 1 1
14 13468 1 1 53 ILE HA H -2.176 8.016 -1.271 1.00 . A A . 53 ILE HA 1 1
14 13469 1 1 53 ILE HB H -2.188 9.977 0.123 1.00 . A A . 53 ILE HB 1 1
14 13470 1 1 53 ILE HD11 H -4.645 11.634 1.743 1.00 . A A . 53 ILE HD11 1 1
14 13471 1 1 53 ILE HD12 H -2.923 11.507 1.313 1.00 . A A . 53 ILE HD12 1 1
14 13472 1 1 53 ILE HD13 H -4.001 12.564 0.369 1.00 . A A . 53 ILE HD13 1 1
14 13473 1 1 53 ILE HG12 H -4.913 10.801 -0.816 1.00 . A A . 53 ILE HG12 1 1
14 13474 1 1 53 ILE HG13 H -4.787 9.683 0.527 1.00 . A A . 53 ILE HG13 1 1
14 13475 1 1 53 ILE HG21 H -2.212 9.952 -2.639 1.00 . A A . 53 ILE HG21 1 1
14 13476 1 1 53 ILE HG22 H -3.345 11.263 -2.232 1.00 . A A . 53 ILE HG22 1 1
14 13477 1 1 53 ILE HG23 H -1.681 11.297 -1.601 1.00 . A A . 53 ILE HG23 1 1
14 13478 1 1 53 ILE N N -4.077 8.209 -2.044 1.00 . A A . 53 ILE N 1 1
14 13479 1 1 53 ILE O O -4.786 7.217 0.360 1.00 . A A . 53 ILE O 1 1
14 13480 1 1 54 PHE C C -1.963 6.769 3.432 1.00 . A A . 54 PHE C 1 1
14 13481 1 1 54 PHE CA C -2.952 6.459 2.306 1.00 . A A . 54 PHE CA 1 1
14 13482 1 1 54 PHE CB C -2.811 4.987 1.910 1.00 . A A . 54 PHE CB 1 1
14 13483 1 1 54 PHE CD1 C -0.528 4.282 2.661 1.00 . A A . 54 PHE CD1 1 1
14 13484 1 1 54 PHE CD2 C -0.933 4.441 0.346 1.00 . A A . 54 PHE CD2 1 1
14 13485 1 1 54 PHE CE1 C 0.808 3.880 2.399 1.00 . A A . 54 PHE CE1 1 1
14 13486 1 1 54 PHE CE2 C 0.403 4.039 0.084 1.00 . A A . 54 PHE CE2 1 1
14 13487 1 1 54 PHE CG C -1.371 4.554 1.629 1.00 . A A . 54 PHE CG 1 1
14 13488 1 1 54 PHE CZ C 1.246 3.767 1.117 1.00 . A A . 54 PHE CZ 1 1
14 13489 1 1 54 PHE H H -1.702 7.527 1.028 1.00 . A A . 54 PHE H 1 1
14 13490 1 1 54 PHE HA H -3.960 6.722 2.628 1.00 . A A . 54 PHE HA 1 1
14 13491 1 1 54 PHE HB2 H -3.217 4.366 2.709 1.00 . A A . 54 PHE HB2 1 1
14 13492 1 1 54 PHE HB3 H -3.416 4.801 1.023 1.00 . A A . 54 PHE HB3 1 1
14 13493 1 1 54 PHE HD1 H -0.879 4.373 3.689 1.00 . A A . 54 PHE HD1 1 1
14 13494 1 1 54 PHE HD2 H -1.609 4.659 -0.481 1.00 . A A . 54 PHE HD2 1 1
14 13495 1 1 54 PHE HE1 H 1.484 3.662 3.227 1.00 . A A . 54 PHE HE1 1 1
14 13496 1 1 54 PHE HE2 H 0.754 3.949 -0.944 1.00 . A A . 54 PHE HE2 1 1
14 13497 1 1 54 PHE HZ H 2.272 3.459 0.916 1.00 . A A . 54 PHE HZ 1 1
14 13498 1 1 54 PHE N N -2.657 7.247 1.122 1.00 . A A . 54 PHE N 1 1
14 13499 1 1 54 PHE O O -0.887 7.310 3.186 1.00 . A A . 54 PHE O 1 1
14 13500 1 1 55 PRO C C -0.379 5.637 5.891 1.00 . A A . 55 PRO C 1 1
14 13501 1 1 55 PRO CA C -1.537 6.636 5.840 1.00 . A A . 55 PRO CA 1 1
14 13502 1 1 55 PRO CB C -2.476 6.518 7.029 1.00 . A A . 55 PRO CB 1 1
14 13503 1 1 55 PRO CD C -3.643 5.759 5.005 1.00 . A A . 55 PRO CD 1 1
14 13504 1 1 55 PRO CG C -3.698 5.769 6.524 1.00 . A A . 55 PRO CG 1 1
14 13505 1 1 55 PRO HA H -1.116 7.541 5.788 1.00 . A A . 55 PRO HA 1 1
14 13506 1 1 55 PRO HB2 H -2.001 5.982 7.850 1.00 . A A . 55 PRO HB2 1 1
14 13507 1 1 55 PRO HB3 H -2.751 7.503 7.409 1.00 . A A . 55 PRO HB3 1 1
14 13508 1 1 55 PRO HD2 H -3.685 4.743 4.614 1.00 . A A . 55 PRO HD2 1 1
14 13509 1 1 55 PRO HD3 H -4.485 6.301 4.574 1.00 . A A . 55 PRO HD3 1 1
14 13510 1 1 55 PRO HG2 H -3.709 4.751 6.912 1.00 . A A . 55 PRO HG2 1 1
14 13511 1 1 55 PRO HG3 H -4.612 6.252 6.869 1.00 . A A . 55 PRO HG3 1 1
14 13512 1 1 55 PRO N N -2.375 6.403 4.675 1.00 . A A . 55 PRO N 1 1
14 13513 1 1 55 PRO O O -0.598 4.427 5.887 1.00 . A A . 55 PRO O 1 1
14 13514 1 1 56 SER C C 2.162 4.726 7.379 1.00 . A A . 56 SER C 1 1
14 13515 1 1 56 SER CA C 2.021 5.354 5.991 1.00 . A A . 56 SER CA 1 1
14 13516 1 1 56 SER CB C 3.271 6.166 5.646 1.00 . A A . 56 SER CB 1 1
14 13517 1 1 56 SER H H 0.997 7.167 5.942 1.00 . A A . 56 SER H 1 1
14 13518 1 1 56 SER HA H 1.870 4.582 5.236 1.00 . A A . 56 SER HA 1 1
14 13519 1 1 56 SER HB2 H 4.110 5.489 5.486 1.00 . A A . 56 SER HB2 1 1
14 13520 1 1 56 SER HB3 H 3.109 6.700 4.710 1.00 . A A . 56 SER HB3 1 1
14 13521 1 1 56 SER HG H 3.985 6.616 7.460 1.00 . A A . 56 SER HG 1 1
14 13522 1 1 56 SER N N 0.828 6.182 5.938 1.00 . A A . 56 SER N 1 1
14 13523 1 1 56 SER O O 3.168 4.929 8.056 1.00 . A A . 56 SER O 1 1
14 13524 1 1 56 SER OG O 3.602 7.098 6.672 1.00 . A A . 56 SER OG 1 1
14 13525 1 1 57 ASN C C 0.305 2.036 8.970 1.00 . A A . 57 ASN C 1 1
14 13526 1 1 57 ASN CA C 1.135 3.318 9.056 1.00 . A A . 57 ASN CA 1 1
14 13527 1 1 57 ASN CB C 0.512 4.214 10.129 1.00 . A A . 57 ASN CB 1 1
14 13528 1 1 57 ASN CG C 0.503 3.516 11.490 1.00 . A A . 57 ASN CG 1 1
14 13529 1 1 57 ASN H H 0.323 3.817 7.204 1.00 . A A . 57 ASN H 1 1
14 13530 1 1 57 ASN HA H 2.184 3.122 9.280 1.00 . A A . 57 ASN HA 1 1
14 13531 1 1 57 ASN HB2 H 1.071 5.147 10.198 1.00 . A A . 57 ASN HB2 1 1
14 13532 1 1 57 ASN HB3 H -0.507 4.474 9.843 1.00 . A A . 57 ASN HB3 1 1
14 13533 1 1 57 ASN HD21 H -1.515 3.678 11.508 1.00 . A A . 57 ASN HD21 1 1
14 13534 1 1 57 ASN HD22 H -0.821 2.907 12.895 1.00 . A A . 57 ASN HD22 1 1
14 13535 1 1 57 ASN N N 1.138 3.977 7.761 1.00 . A A . 57 ASN N 1 1
14 13536 1 1 57 ASN ND2 N -0.711 3.353 12.007 1.00 . A A . 57 ASN ND2 1 1
14 13537 1 1 57 ASN O O 0.718 0.990 9.467 1.00 . A A . 57 ASN O 1 1
14 13538 1 1 57 ASN OD1 O 1.531 3.149 12.035 1.00 . A A . 57 ASN OD1 1 1
14 13539 1 1 58 TYR C C -1.191 0.031 7.155 1.00 . A A . 58 TYR C 1 1
14 13540 1 1 58 TYR CA C -1.744 1.024 8.178 1.00 . A A . 58 TYR CA 1 1
14 13541 1 1 58 TYR CB C -3.065 1.594 7.656 1.00 . A A . 58 TYR CB 1 1
14 13542 1 1 58 TYR CD1 C -3.388 3.226 9.551 1.00 . A A . 58 TYR CD1 1 1
14 13543 1 1 58 TYR CD2 C -5.246 1.875 8.890 1.00 . A A . 58 TYR CD2 1 1
14 13544 1 1 58 TYR CE1 C -4.200 3.847 10.565 1.00 . A A . 58 TYR CE1 1 1
14 13545 1 1 58 TYR CE2 C -6.058 2.496 9.904 1.00 . A A . 58 TYR CE2 1 1
14 13546 1 1 58 TYR CG C -3.927 2.254 8.734 1.00 . A A . 58 TYR CG 1 1
14 13547 1 1 58 TYR CZ C -5.495 3.451 10.692 1.00 . A A . 58 TYR CZ 1 1
14 13548 1 1 58 TYR H H -1.181 3.015 7.935 1.00 . A A . 58 TYR H 1 1
14 13549 1 1 58 TYR HA H -1.831 0.528 9.145 1.00 . A A . 58 TYR HA 1 1
14 13550 1 1 58 TYR HB2 H -2.850 2.328 6.879 1.00 . A A . 58 TYR HB2 1 1
14 13551 1 1 58 TYR HB3 H -3.636 0.792 7.189 1.00 . A A . 58 TYR HB3 1 1
14 13552 1 1 58 TYR HD1 H -2.346 3.525 9.428 1.00 . A A . 58 TYR HD1 1 1
14 13553 1 1 58 TYR HD2 H -5.672 1.107 8.245 1.00 . A A . 58 TYR HD2 1 1
14 13554 1 1 58 TYR HE1 H -3.786 4.616 11.217 1.00 . A A . 58 TYR HE1 1 1
14 13555 1 1 58 TYR HE2 H -7.100 2.207 10.038 1.00 . A A . 58 TYR HE2 1 1
14 13556 1 1 58 TYR HH H -5.725 4.171 12.483 1.00 . A A . 58 TYR HH 1 1
14 13557 1 1 58 TYR N N -0.852 2.160 8.336 1.00 . A A . 58 TYR N 1 1
14 13558 1 1 58 TYR O O -1.804 -1.004 6.895 1.00 . A A . 58 TYR O 1 1
14 13559 1 1 58 TYR OH O -6.261 4.037 11.650 1.00 . A A . 58 TYR OH 1 1
14 13560 1 1 59 VAL C C 2.015 -0.819 6.086 1.00 . A A . 59 VAL C 1 1
14 13561 1 1 59 VAL CA C 0.603 -0.469 5.612 1.00 . A A . 59 VAL CA 1 1
14 13562 1 1 59 VAL CB C 0.584 0.216 4.244 1.00 . A A . 59 VAL CB 1 1
14 13563 1 1 59 VAL CG1 C -0.849 0.521 3.803 1.00 . A A . 59 VAL CG1 1 1
14 13564 1 1 59 VAL CG2 C 1.437 1.486 4.255 1.00 . A A . 59 VAL CG2 1 1
14 13565 1 1 59 VAL H H 0.453 1.223 6.819 1.00 . A A . 59 VAL H 1 1
14 13566 1 1 59 VAL HA H 0.021 -1.387 5.538 1.00 . A A . 59 VAL HA 1 1
14 13567 1 1 59 VAL HB H 1.019 -0.472 3.519 1.00 . A A . 59 VAL HB 1 1
14 13568 1 1 59 VAL HG11 H -1.207 1.410 4.322 1.00 . A A . 59 VAL HG11 1 1
14 13569 1 1 59 VAL HG12 H -0.869 0.696 2.728 1.00 . A A . 59 VAL HG12 1 1
14 13570 1 1 59 VAL HG13 H -1.491 -0.325 4.046 1.00 . A A . 59 VAL HG13 1 1
14 13571 1 1 59 VAL HG21 H 0.834 2.325 4.603 1.00 . A A . 59 VAL HG21 1 1
14 13572 1 1 59 VAL HG22 H 2.287 1.348 4.924 1.00 . A A . 59 VAL HG22 1 1
14 13573 1 1 59 VAL HG23 H 1.797 1.691 3.247 1.00 . A A . 59 VAL HG23 1 1
14 13574 1 1 59 VAL N N -0.039 0.379 6.601 1.00 . A A . 59 VAL N 1 1
14 13575 1 1 59 VAL O O 2.712 0.025 6.648 1.00 . A A . 59 VAL O 1 1
14 13576 1 1 60 LYS C C 4.494 -2.953 4.991 1.00 . A A . 60 LYS C 1 1
14 13577 1 1 60 LYS CA C 3.712 -2.536 6.238 1.00 . A A . 60 LYS CA 1 1
14 13578 1 1 60 LYS CB C 3.591 -3.643 7.287 1.00 . A A . 60 LYS CB 1 1
14 13579 1 1 60 LYS CD C 2.645 -5.957 7.616 1.00 . A A . 60 LYS CD 1 1
14 13580 1 1 60 LYS CE C 3.400 -7.287 7.676 1.00 . A A . 60 LYS CE 1 1
14 13581 1 1 60 LYS CG C 3.308 -4.995 6.629 1.00 . A A . 60 LYS CG 1 1
14 13582 1 1 60 LYS H H 1.822 -2.744 5.385 1.00 . A A . 60 LYS H 1 1
14 13583 1 1 60 LYS HA H 4.230 -1.701 6.708 1.00 . A A . 60 LYS HA 1 1
14 13584 1 1 60 LYS HB2 H 4.513 -3.702 7.866 1.00 . A A . 60 LYS HB2 1 1
14 13585 1 1 60 LYS HB3 H 2.791 -3.400 7.987 1.00 . A A . 60 LYS HB3 1 1
14 13586 1 1 60 LYS HD2 H 2.617 -5.505 8.607 1.00 . A A . 60 LYS HD2 1 1
14 13587 1 1 60 LYS HD3 H 1.612 -6.135 7.317 1.00 . A A . 60 LYS HD3 1 1
14 13588 1 1 60 LYS HE2 H 3.739 -7.565 6.679 1.00 . A A . 60 LYS HE2 1 1
14 13589 1 1 60 LYS HE3 H 4.289 -7.179 8.297 1.00 . A A . 60 LYS HE3 1 1
14 13590 1 1 60 LYS HG2 H 2.662 -4.853 5.763 1.00 . A A . 60 LYS HG2 1 1
14 13591 1 1 60 LYS HG3 H 4.240 -5.427 6.264 1.00 . A A . 60 LYS HG3 1 1
14 13592 1 1 60 LYS HZ1 H 1.919 -7.960 8.914 1.00 . A A . 60 LYS HZ1 1 1
14 13593 1 1 60 LYS HZ2 H 1.989 -8.753 7.488 1.00 . A A . 60 LYS HZ2 1 1
14 13594 1 1 60 LYS HZ3 H 3.098 -9.059 8.648 1.00 . A A . 60 LYS HZ3 1 1
14 13595 1 1 60 LYS N N 2.395 -2.064 5.843 1.00 . A A . 60 LYS N 1 1
14 13596 1 1 60 LYS NZ N 2.531 -8.351 8.226 1.00 . A A . 60 LYS NZ 1 1
14 13597 1 1 60 LYS O O 3.907 -3.209 3.941 1.00 . A A . 60 LYS O 1 1
14 13598 1 1 61 PRO C C 6.646 -4.898 3.797 1.00 . A A . 61 PRO C 1 1
14 13599 1 1 61 PRO CA C 6.713 -3.391 4.052 1.00 . A A . 61 PRO CA 1 1
14 13600 1 1 61 PRO CB C 8.098 -2.920 4.464 1.00 . A A . 61 PRO CB 1 1
14 13601 1 1 61 PRO CD C 6.575 -2.713 6.380 1.00 . A A . 61 PRO CD 1 1
14 13602 1 1 61 PRO CG C 8.038 -2.712 5.968 1.00 . A A . 61 PRO CG 1 1
14 13603 1 1 61 PRO HA H 6.411 -2.957 3.204 1.00 . A A . 61 PRO HA 1 1
14 13604 1 1 61 PRO HB2 H 8.856 -3.658 4.202 1.00 . A A . 61 PRO HB2 1 1
14 13605 1 1 61 PRO HB3 H 8.364 -1.995 3.952 1.00 . A A . 61 PRO HB3 1 1
14 13606 1 1 61 PRO HD2 H 6.380 -3.462 7.148 1.00 . A A . 61 PRO HD2 1 1
14 13607 1 1 61 PRO HD3 H 6.279 -1.749 6.794 1.00 . A A . 61 PRO HD3 1 1
14 13608 1 1 61 PRO HG2 H 8.581 -3.503 6.485 1.00 . A A . 61 PRO HG2 1 1
14 13609 1 1 61 PRO HG3 H 8.511 -1.769 6.242 1.00 . A A . 61 PRO HG3 1 1
14 13610 1 1 61 PRO N N 5.844 -3.010 5.152 1.00 . A A . 61 PRO N 1 1
14 13611 1 1 61 PRO O O 7.057 -5.693 4.641 1.00 . A A . 61 PRO O 1 1
14 13612 1 1 62 LYS C C 7.342 -7.345 2.452 1.00 . A A . 62 LYS C 1 1
14 13613 1 1 62 LYS CA C 5.997 -6.644 2.254 1.00 . A A . 62 LYS CA 1 1
14 13614 1 1 62 LYS CB C 5.442 -6.768 0.833 1.00 . A A . 62 LYS CB 1 1
14 13615 1 1 62 LYS CD C 3.622 -7.852 -0.535 1.00 . A A . 62 LYS CD 1 1
14 13616 1 1 62 LYS CE C 4.271 -8.567 -1.721 1.00 . A A . 62 LYS CE 1 1
14 13617 1 1 62 LYS CG C 4.495 -7.964 0.717 1.00 . A A . 62 LYS CG 1 1
14 13618 1 1 62 LYS H H 5.791 -4.593 1.949 1.00 . A A . 62 LYS H 1 1
14 13619 1 1 62 LYS HA H 5.268 -7.098 2.925 1.00 . A A . 62 LYS HA 1 1
14 13620 1 1 62 LYS HB2 H 4.914 -5.853 0.564 1.00 . A A . 62 LYS HB2 1 1
14 13621 1 1 62 LYS HB3 H 6.264 -6.880 0.126 1.00 . A A . 62 LYS HB3 1 1
14 13622 1 1 62 LYS HD2 H 2.641 -8.284 -0.337 1.00 . A A . 62 LYS HD2 1 1
14 13623 1 1 62 LYS HD3 H 3.465 -6.802 -0.780 1.00 . A A . 62 LYS HD3 1 1
14 13624 1 1 62 LYS HE2 H 5.136 -8.001 -2.066 1.00 . A A . 62 LYS HE2 1 1
14 13625 1 1 62 LYS HE3 H 4.634 -9.546 -1.409 1.00 . A A . 62 LYS HE3 1 1
14 13626 1 1 62 LYS HG2 H 5.073 -8.887 0.680 1.00 . A A . 62 LYS HG2 1 1
14 13627 1 1 62 LYS HG3 H 3.863 -8.019 1.602 1.00 . A A . 62 LYS HG3 1 1
14 13628 1 1 62 LYS HZ1 H 2.665 -9.465 -2.612 1.00 . A A . 62 LYS HZ1 1 1
14 13629 1 1 62 LYS HZ2 H 2.788 -7.871 -2.944 1.00 . A A . 62 LYS HZ2 1 1
14 13630 1 1 62 LYS HZ3 H 3.788 -8.936 -3.673 1.00 . A A . 62 LYS HZ3 1 1
14 13631 1 1 62 LYS N N 6.124 -5.246 2.630 1.00 . A A . 62 LYS N 1 1
14 13632 1 1 62 LYS NZ N 3.299 -8.722 -2.827 1.00 . A A . 62 LYS NZ 1 1
14 13633 1 1 62 LYS O O 8.214 -7.278 1.587 1.00 . A A . 62 LYS O 1 1
14 13634 1 1 63 ASP C C 8.720 -10.041 3.159 1.00 . A A . 63 ASP C 1 1
14 13635 1 1 63 ASP CA C 8.693 -8.713 3.919 1.00 . A A . 63 ASP CA 1 1
14 13636 1 1 63 ASP CB C 8.772 -9.023 5.415 1.00 . A A . 63 ASP CB 1 1
14 13637 1 1 63 ASP CG C 10.075 -9.682 5.871 1.00 . A A . 63 ASP CG 1 1
14 13638 1 1 63 ASP H H 6.754 -8.050 4.294 1.00 . A A . 63 ASP H 1 1
14 13639 1 1 63 ASP HA H 9.501 -8.045 3.620 1.00 . A A . 63 ASP HA 1 1
14 13640 1 1 63 ASP HB2 H 8.638 -8.095 5.970 1.00 . A A . 63 ASP HB2 1 1
14 13641 1 1 63 ASP HB3 H 7.940 -9.676 5.680 1.00 . A A . 63 ASP HB3 1 1
14 13642 1 1 63 ASP N N 7.469 -8.001 3.596 1.00 . A A . 63 ASP N 1 1
14 13643 1 1 63 ASP O O 7.744 -10.790 3.175 1.00 . A A . 63 ASP O 1 1
14 13644 1 1 63 ASP OD1 O 11.132 -9.277 5.341 1.00 . A A . 63 ASP OD1 1 1
14 13645 1 1 63 ASP OD2 O 9.985 -10.576 6.740 1.00 . A A . 63 ASP OD2 1 1
14 13646 1 1 64 SER C C 11.486 -11.698 1.364 1.00 . A A . 64 SER C 1 1
14 13647 1 1 64 SER CA C 10.017 -11.518 1.749 1.00 . A A . 64 SER CA 1 1
14 13648 1 1 64 SER CB C 9.137 -11.510 0.496 1.00 . A A . 64 SER CB 1 1
14 13649 1 1 64 SER H H 10.638 -9.679 2.505 1.00 . A A . 64 SER H 1 1
14 13650 1 1 64 SER HA H 9.694 -12.319 2.413 1.00 . A A . 64 SER HA 1 1
14 13651 1 1 64 SER HB2 H 8.917 -10.481 0.214 1.00 . A A . 64 SER HB2 1 1
14 13652 1 1 64 SER HB3 H 9.684 -11.958 -0.333 1.00 . A A . 64 SER HB3 1 1
14 13653 1 1 64 SER HG H 7.259 -11.975 -0.016 1.00 . A A . 64 SER HG 1 1
14 13654 1 1 64 SER N N 9.849 -10.293 2.513 1.00 . A A . 64 SER N 1 1
14 13655 1 1 64 SER O O 12.085 -10.813 0.754 1.00 . A A . 64 SER O 1 1
14 13656 1 1 64 SER OG O 7.917 -12.218 0.697 1.00 . A A . 64 SER OG 1 1
14 13657 1 1 65 GLY C C 14.259 -13.169 2.713 1.00 . A A . 65 GLY C 1 1
14 13658 1 1 65 GLY CA C 13.414 -13.156 1.438 1.00 . A A . 65 GLY CA 1 1
14 13659 1 1 65 GLY H H 11.532 -13.563 2.232 1.00 . A A . 65 GLY H 1 1
14 13660 1 1 65 GLY HA2 H 13.478 -14.127 0.946 1.00 . A A . 65 GLY HA2 1 1
14 13661 1 1 65 GLY HA3 H 13.812 -12.418 0.741 1.00 . A A . 65 GLY HA3 1 1
14 13662 1 1 65 GLY N N 12.026 -12.849 1.736 1.00 . A A . 65 GLY N 1 1
14 13663 1 1 65 GLY O O 14.908 -12.177 3.043 1.00 . A A . 65 GLY O 1 1
14 13664 1 1 66 PRO C C 16.470 -14.668 4.357 1.00 . A A . 66 PRO C 1 1
14 13665 1 1 66 PRO CA C 14.978 -14.489 4.647 1.00 . A A . 66 PRO CA 1 1
14 13666 1 1 66 PRO CB C 14.358 -15.691 5.339 1.00 . A A . 66 PRO CB 1 1
14 13667 1 1 66 PRO CD C 13.467 -15.529 3.055 1.00 . A A . 66 PRO CD 1 1
14 13668 1 1 66 PRO CG C 13.594 -16.444 4.263 1.00 . A A . 66 PRO CG 1 1
14 13669 1 1 66 PRO HA H 14.906 -13.662 5.205 1.00 . A A . 66 PRO HA 1 1
14 13670 1 1 66 PRO HB2 H 15.126 -16.323 5.787 1.00 . A A . 66 PRO HB2 1 1
14 13671 1 1 66 PRO HB3 H 13.693 -15.379 6.144 1.00 . A A . 66 PRO HB3 1 1
14 13672 1 1 66 PRO HD2 H 13.871 -15.999 2.158 1.00 . A A . 66 PRO HD2 1 1
14 13673 1 1 66 PRO HD3 H 12.424 -15.290 2.848 1.00 . A A . 66 PRO HD3 1 1
14 13674 1 1 66 PRO HG2 H 14.117 -17.361 3.993 1.00 . A A . 66 PRO HG2 1 1
14 13675 1 1 66 PRO HG3 H 12.608 -16.735 4.626 1.00 . A A . 66 PRO HG3 1 1
14 13676 1 1 66 PRO N N 14.224 -14.334 3.415 1.00 . A A . 66 PRO N 1 1
14 13677 1 1 66 PRO O O 17.021 -15.747 4.571 1.00 . A A . 66 PRO O 1 1
14 13678 1 1 67 SER C C 18.783 -14.729 2.538 1.00 . A A . 67 SER C 1 1
14 13679 1 1 67 SER CA C 18.497 -13.622 3.555 1.00 . A A . 67 SER CA 1 1
14 13680 1 1 67 SER CB C 19.343 -13.824 4.813 1.00 . A A . 67 SER CB 1 1
14 13681 1 1 67 SER H H 16.624 -12.722 3.705 1.00 . A A . 67 SER H 1 1
14 13682 1 1 67 SER HA H 18.713 -12.643 3.125 1.00 . A A . 67 SER HA 1 1
14 13683 1 1 67 SER HB2 H 18.830 -13.386 5.669 1.00 . A A . 67 SER HB2 1 1
14 13684 1 1 67 SER HB3 H 19.444 -14.891 5.014 1.00 . A A . 67 SER HB3 1 1
14 13685 1 1 67 SER HG H 21.172 -13.740 4.004 1.00 . A A . 67 SER HG 1 1
14 13686 1 1 67 SER N N 17.080 -13.596 3.876 1.00 . A A . 67 SER N 1 1
14 13687 1 1 67 SER O O 19.011 -15.878 2.915 1.00 . A A . 67 SER O 1 1
14 13688 1 1 67 SER OG O 20.637 -13.241 4.686 1.00 . A A . 67 SER OG 1 1
14 13689 1 1 68 SER C C 20.392 -15.934 0.382 1.00 . A A . 68 SER C 1 1
14 13690 1 1 68 SER CA C 19.016 -15.291 0.198 1.00 . A A . 68 SER CA 1 1
14 13691 1 1 68 SER CB C 18.928 -14.610 -1.170 1.00 . A A . 68 SER CB 1 1
14 13692 1 1 68 SER H H 18.576 -13.409 0.973 1.00 . A A . 68 SER H 1 1
14 13693 1 1 68 SER HA H 18.229 -16.040 0.281 1.00 . A A . 68 SER HA 1 1
14 13694 1 1 68 SER HB2 H 19.698 -13.842 -1.242 1.00 . A A . 68 SER HB2 1 1
14 13695 1 1 68 SER HB3 H 19.132 -15.341 -1.952 1.00 . A A . 68 SER HB3 1 1
14 13696 1 1 68 SER HG H 17.270 -13.692 -0.527 1.00 . A A . 68 SER HG 1 1
14 13697 1 1 68 SER N N 18.762 -14.345 1.271 1.00 . A A . 68 SER N 1 1
14 13698 1 1 68 SER O O 21.407 -15.240 0.409 1.00 . A A . 68 SER O 1 1
14 13699 1 1 68 SER OG O 17.649 -14.022 -1.391 1.00 . A A . 68 SER OG 1 1
14 13700 1 1 69 GLY C C 21.487 -19.003 1.833 1.00 . A A . 69 GLY C 1 1
14 13701 1 1 69 GLY CA C 21.616 -17.998 0.687 1.00 . A A . 69 GLY CA 1 1
14 13702 1 1 69 GLY H H 19.552 -17.811 0.483 1.00 . A A . 69 GLY H 1 1
14 13703 1 1 69 GLY HA2 H 21.868 -18.522 -0.235 1.00 . A A . 69 GLY HA2 1 1
14 13704 1 1 69 GLY HA3 H 22.434 -17.308 0.894 1.00 . A A . 69 GLY HA3 1 1
14 13705 1 1 69 GLY N N 20.382 -17.253 0.506 1.00 . A A . 69 GLY N 1 1
14 13706 1 1 69 GLY O O 20.489 -19.716 1.929 1.00 . A A . 69 GLY O 1 1
15 13707 1 1 1 GLY C C 0.011 0.282 -22.179 1.00 . A A . 1 GLY C 1 1
15 13708 1 1 1 GLY CA C -1.231 -0.083 -22.994 1.00 . A A . 1 GLY CA 1 1
15 13709 1 1 1 GLY H1 H -1.299 0.790 -24.884 1.00 . A A . 1 GLY H1 1 1
15 13710 1 1 1 GLY HA2 H -2.073 -0.256 -22.324 1.00 . A A . 1 GLY HA2 1 1
15 13711 1 1 1 GLY HA3 H -1.056 -1.015 -23.532 1.00 . A A . 1 GLY HA3 1 1
15 13712 1 1 1 GLY N N -1.563 0.971 -23.937 1.00 . A A . 1 GLY N 1 1
15 13713 1 1 1 GLY O O 1.124 -0.110 -22.527 1.00 . A A . 1 GLY O 1 1
15 13714 1 1 2 SER C C 0.384 1.506 -18.790 1.00 . A A . 2 SER C 1 1
15 13715 1 1 2 SER CA C 0.865 1.452 -20.242 1.00 . A A . 2 SER CA 1 1
15 13716 1 1 2 SER CB C 1.414 2.814 -20.671 1.00 . A A . 2 SER CB 1 1
15 13717 1 1 2 SER H H -1.129 1.344 -20.834 1.00 . A A . 2 SER H 1 1
15 13718 1 1 2 SER HA H 1.640 0.695 -20.360 1.00 . A A . 2 SER HA 1 1
15 13719 1 1 2 SER HB2 H 1.204 2.973 -21.728 1.00 . A A . 2 SER HB2 1 1
15 13720 1 1 2 SER HB3 H 0.899 3.602 -20.121 1.00 . A A . 2 SER HB3 1 1
15 13721 1 1 2 SER HG H 2.999 3.058 -19.473 1.00 . A A . 2 SER HG 1 1
15 13722 1 1 2 SER N N -0.221 1.029 -21.110 1.00 . A A . 2 SER N 1 1
15 13723 1 1 2 SER O O -0.375 2.399 -18.417 1.00 . A A . 2 SER O 1 1
15 13724 1 1 2 SER OG O 2.818 2.918 -20.446 1.00 . A A . 2 SER OG 1 1
15 13725 1 1 3 SER C C 1.728 0.389 -15.736 1.00 . A A . 3 SER C 1 1
15 13726 1 1 3 SER CA C 0.473 0.466 -16.609 1.00 . A A . 3 SER CA 1 1
15 13727 1 1 3 SER CB C -0.434 -0.737 -16.342 1.00 . A A . 3 SER CB 1 1
15 13728 1 1 3 SER H H 1.463 -0.183 -18.322 1.00 . A A . 3 SER H 1 1
15 13729 1 1 3 SER HA H -0.076 1.386 -16.408 1.00 . A A . 3 SER HA 1 1
15 13730 1 1 3 SER HB2 H -1.173 -0.817 -17.139 1.00 . A A . 3 SER HB2 1 1
15 13731 1 1 3 SER HB3 H 0.160 -1.650 -16.365 1.00 . A A . 3 SER HB3 1 1
15 13732 1 1 3 SER HG H -1.840 -1.306 -15.037 1.00 . A A . 3 SER HG 1 1
15 13733 1 1 3 SER N N 0.846 0.540 -18.011 1.00 . A A . 3 SER N 1 1
15 13734 1 1 3 SER O O 2.270 -0.693 -15.518 1.00 . A A . 3 SER O 1 1
15 13735 1 1 3 SER OG O -1.099 -0.636 -15.086 1.00 . A A . 3 SER OG 1 1
15 13736 1 1 4 GLY C C 4.178 2.854 -14.768 1.00 . A A . 4 GLY C 1 1
15 13737 1 1 4 GLY CA C 3.332 1.628 -14.417 1.00 . A A . 4 GLY CA 1 1
15 13738 1 1 4 GLY H H 1.704 2.426 -15.443 1.00 . A A . 4 GLY H 1 1
15 13739 1 1 4 GLY HA2 H 3.033 1.676 -13.370 1.00 . A A . 4 GLY HA2 1 1
15 13740 1 1 4 GLY HA3 H 3.929 0.724 -14.537 1.00 . A A . 4 GLY HA3 1 1
15 13741 1 1 4 GLY N N 2.152 1.551 -15.261 1.00 . A A . 4 GLY N 1 1
15 13742 1 1 4 GLY O O 3.869 3.574 -15.716 1.00 . A A . 4 GLY O 1 1
15 13743 1 1 5 SER C C 7.568 3.692 -14.280 1.00 . A A . 5 SER C 1 1
15 13744 1 1 5 SER CA C 6.120 4.179 -14.201 1.00 . A A . 5 SER CA 1 1
15 13745 1 1 5 SER CB C 5.970 5.221 -13.091 1.00 . A A . 5 SER CB 1 1
15 13746 1 1 5 SER H H 5.471 2.462 -13.216 1.00 . A A . 5 SER H 1 1
15 13747 1 1 5 SER HA H 5.810 4.614 -15.151 1.00 . A A . 5 SER HA 1 1
15 13748 1 1 5 SER HB2 H 5.000 5.100 -12.608 1.00 . A A . 5 SER HB2 1 1
15 13749 1 1 5 SER HB3 H 6.729 5.050 -12.328 1.00 . A A . 5 SER HB3 1 1
15 13750 1 1 5 SER HG H 7.053 6.815 -13.632 1.00 . A A . 5 SER HG 1 1
15 13751 1 1 5 SER N N 5.227 3.053 -13.985 1.00 . A A . 5 SER N 1 1
15 13752 1 1 5 SER O O 8.245 3.908 -15.283 1.00 . A A . 5 SER O 1 1
15 13753 1 1 5 SER OG O 6.089 6.552 -13.588 1.00 . A A . 5 SER OG 1 1
15 13754 1 1 6 SER C C 9.406 1.311 -12.212 1.00 . A A . 6 SER C 1 1
15 13755 1 1 6 SER CA C 9.355 2.524 -13.144 1.00 . A A . 6 SER CA 1 1
15 13756 1 1 6 SER CB C 10.335 3.599 -12.670 1.00 . A A . 6 SER CB 1 1
15 13757 1 1 6 SER H H 7.442 2.871 -12.396 1.00 . A A . 6 SER H 1 1
15 13758 1 1 6 SER HA H 9.601 2.233 -14.165 1.00 . A A . 6 SER HA 1 1
15 13759 1 1 6 SER HB2 H 9.822 4.559 -12.617 1.00 . A A . 6 SER HB2 1 1
15 13760 1 1 6 SER HB3 H 10.673 3.362 -11.662 1.00 . A A . 6 SER HB3 1 1
15 13761 1 1 6 SER HG H 11.615 4.670 -13.775 1.00 . A A . 6 SER HG 1 1
15 13762 1 1 6 SER N N 8.000 3.043 -13.208 1.00 . A A . 6 SER N 1 1
15 13763 1 1 6 SER O O 9.826 0.229 -12.619 1.00 . A A . 6 SER O 1 1
15 13764 1 1 6 SER OG O 11.463 3.711 -13.534 1.00 . A A . 6 SER OG 1 1
15 13765 1 1 7 GLY C C 7.789 0.633 -9.022 1.00 . A A . 7 GLY C 1 1
15 13766 1 1 7 GLY CA C 8.965 0.471 -9.987 1.00 . A A . 7 GLY CA 1 1
15 13767 1 1 7 GLY H H 8.634 2.416 -10.657 1.00 . A A . 7 GLY H 1 1
15 13768 1 1 7 GLY HA2 H 8.902 -0.496 -10.485 1.00 . A A . 7 GLY HA2 1 1
15 13769 1 1 7 GLY HA3 H 9.902 0.482 -9.430 1.00 . A A . 7 GLY HA3 1 1
15 13770 1 1 7 GLY N N 8.973 1.533 -10.980 1.00 . A A . 7 GLY N 1 1
15 13771 1 1 7 GLY O O 6.719 1.096 -9.414 1.00 . A A . 7 GLY O 1 1
15 13772 1 1 8 GLY C C 7.379 -0.487 -5.522 1.00 . A A . 8 GLY C 1 1
15 13773 1 1 8 GLY CA C 7.001 0.337 -6.755 1.00 . A A . 8 GLY CA 1 1
15 13774 1 1 8 GLY H H 8.900 -0.135 -7.469 1.00 . A A . 8 GLY H 1 1
15 13775 1 1 8 GLY HA2 H 6.861 1.380 -6.471 1.00 . A A . 8 GLY HA2 1 1
15 13776 1 1 8 GLY HA3 H 6.050 -0.015 -7.154 1.00 . A A . 8 GLY HA3 1 1
15 13777 1 1 8 GLY N N 8.027 0.241 -7.779 1.00 . A A . 8 GLY N 1 1
15 13778 1 1 8 GLY O O 8.250 -1.353 -5.592 1.00 . A A . 8 GLY O 1 1
15 13779 1 1 9 GLU C C 5.701 -1.633 -2.718 1.00 . A A . 9 GLU C 1 1
15 13780 1 1 9 GLU CA C 6.959 -0.890 -3.174 1.00 . A A . 9 GLU CA 1 1
15 13781 1 1 9 GLU CB C 7.449 0.074 -2.092 1.00 . A A . 9 GLU CB 1 1
15 13782 1 1 9 GLU CD C 9.806 -0.216 -1.245 1.00 . A A . 9 GLU CD 1 1
15 13783 1 1 9 GLU CG C 8.920 0.437 -2.307 1.00 . A A . 9 GLU CG 1 1
15 13784 1 1 9 GLU H H 5.998 0.517 -4.372 1.00 . A A . 9 GLU H 1 1
15 13785 1 1 9 GLU HA H 7.749 -1.605 -3.401 1.00 . A A . 9 GLU HA 1 1
15 13786 1 1 9 GLU HB2 H 6.842 0.980 -2.105 1.00 . A A . 9 GLU HB2 1 1
15 13787 1 1 9 GLU HB3 H 7.323 -0.381 -1.110 1.00 . A A . 9 GLU HB3 1 1
15 13788 1 1 9 GLU HG2 H 9.237 0.115 -3.299 1.00 . A A . 9 GLU HG2 1 1
15 13789 1 1 9 GLU HG3 H 9.040 1.520 -2.270 1.00 . A A . 9 GLU HG3 1 1
15 13790 1 1 9 GLU N N 6.705 -0.188 -4.421 1.00 . A A . 9 GLU N 1 1
15 13791 1 1 9 GLU O O 4.654 -1.021 -2.514 1.00 . A A . 9 GLU O 1 1
15 13792 1 1 9 GLU OE1 O 9.949 -1.456 -1.309 1.00 . A A . 9 GLU OE1 1 1
15 13793 1 1 9 GLU OE2 O 10.321 0.539 -0.393 1.00 . A A . 9 GLU OE2 1 1
15 13794 1 1 10 GLU C C 4.551 -3.673 -0.627 1.00 . A A . 10 GLU C 1 1
15 13795 1 1 10 GLU CA C 4.736 -3.774 -2.142 1.00 . A A . 10 GLU CA 1 1
15 13796 1 1 10 GLU CB C 4.942 -5.228 -2.574 1.00 . A A . 10 GLU CB 1 1
15 13797 1 1 10 GLU CD C 6.142 -5.241 -4.792 1.00 . A A . 10 GLU CD 1 1
15 13798 1 1 10 GLU CG C 4.789 -5.377 -4.089 1.00 . A A . 10 GLU CG 1 1
15 13799 1 1 10 GLU H H 6.702 -3.432 -2.739 1.00 . A A . 10 GLU H 1 1
15 13800 1 1 10 GLU HA H 3.859 -3.372 -2.650 1.00 . A A . 10 GLU HA 1 1
15 13801 1 1 10 GLU HB2 H 5.933 -5.564 -2.269 1.00 . A A . 10 GLU HB2 1 1
15 13802 1 1 10 GLU HB3 H 4.219 -5.867 -2.067 1.00 . A A . 10 GLU HB3 1 1
15 13803 1 1 10 GLU HG2 H 4.351 -6.347 -4.320 1.00 . A A . 10 GLU HG2 1 1
15 13804 1 1 10 GLU HG3 H 4.102 -4.618 -4.465 1.00 . A A . 10 GLU HG3 1 1
15 13805 1 1 10 GLU N N 5.847 -2.942 -2.571 1.00 . A A . 10 GLU N 1 1
15 13806 1 1 10 GLU O O 5.461 -3.994 0.136 1.00 . A A . 10 GLU O 1 1
15 13807 1 1 10 GLU OE1 O 6.989 -6.133 -4.569 1.00 . A A . 10 GLU OE1 1 1
15 13808 1 1 10 GLU OE2 O 6.297 -4.249 -5.536 1.00 . A A . 10 GLU OE2 1 1
15 13809 1 1 11 TYR C C 1.722 -3.761 1.513 1.00 . A A . 11 TYR C 1 1
15 13810 1 1 11 TYR CA C 3.050 -3.080 1.175 1.00 . A A . 11 TYR CA 1 1
15 13811 1 1 11 TYR CB C 2.915 -1.576 1.422 1.00 . A A . 11 TYR CB 1 1
15 13812 1 1 11 TYR CD1 C 5.116 -0.443 0.940 1.00 . A A . 11 TYR CD1 1 1
15 13813 1 1 11 TYR CD2 C 4.476 -0.752 3.222 1.00 . A A . 11 TYR CD2 1 1
15 13814 1 1 11 TYR CE1 C 6.336 0.192 1.368 1.00 . A A . 11 TYR CE1 1 1
15 13815 1 1 11 TYR CE2 C 5.696 -0.117 3.650 1.00 . A A . 11 TYR CE2 1 1
15 13816 1 1 11 TYR CG C 4.211 -0.902 1.876 1.00 . A A . 11 TYR CG 1 1
15 13817 1 1 11 TYR CZ C 6.565 0.323 2.702 1.00 . A A . 11 TYR CZ 1 1
15 13818 1 1 11 TYR H H 2.631 -2.969 -0.863 1.00 . A A . 11 TYR H 1 1
15 13819 1 1 11 TYR HA H 3.848 -3.550 1.749 1.00 . A A . 11 TYR HA 1 1
15 13820 1 1 11 TYR HB2 H 2.571 -1.097 0.506 1.00 . A A . 11 TYR HB2 1 1
15 13821 1 1 11 TYR HB3 H 2.147 -1.409 2.177 1.00 . A A . 11 TYR HB3 1 1
15 13822 1 1 11 TYR HD1 H 4.907 -0.561 -0.123 1.00 . A A . 11 TYR HD1 1 1
15 13823 1 1 11 TYR HD2 H 3.762 -1.114 3.962 1.00 . A A . 11 TYR HD2 1 1
15 13824 1 1 11 TYR HE1 H 7.058 0.558 0.639 1.00 . A A . 11 TYR HE1 1 1
15 13825 1 1 11 TYR HE2 H 5.917 0.008 4.710 1.00 . A A . 11 TYR HE2 1 1
15 13826 1 1 11 TYR HH H 7.737 0.987 4.103 1.00 . A A . 11 TYR HH 1 1
15 13827 1 1 11 TYR N N 3.366 -3.227 -0.236 1.00 . A A . 11 TYR N 1 1
15 13828 1 1 11 TYR O O 0.804 -3.781 0.694 1.00 . A A . 11 TYR O 1 1
15 13829 1 1 11 TYR OH O 7.717 0.923 3.106 1.00 . A A . 11 TYR OH 1 1
15 13830 1 1 12 ILE C C -0.323 -4.054 4.105 1.00 . A A . 12 ILE C 1 1
15 13831 1 1 12 ILE CA C 0.463 -4.983 3.177 1.00 . A A . 12 ILE CA 1 1
15 13832 1 1 12 ILE CB C 0.819 -6.329 3.811 1.00 . A A . 12 ILE CB 1 1
15 13833 1 1 12 ILE CD1 C 0.760 -7.841 1.794 1.00 . A A . 12 ILE CD1 1 1
15 13834 1 1 12 ILE CG1 C 1.649 -7.185 2.852 1.00 . A A . 12 ILE CG1 1 1
15 13835 1 1 12 ILE CG2 C -0.438 -7.059 4.289 1.00 . A A . 12 ILE CG2 1 1
15 13836 1 1 12 ILE H H 2.414 -4.282 3.380 1.00 . A A . 12 ILE H 1 1
15 13837 1 1 12 ILE HA H -0.148 -5.192 2.299 1.00 . A A . 12 ILE HA 1 1
15 13838 1 1 12 ILE HB H 1.435 -6.140 4.690 1.00 . A A . 12 ILE HB 1 1
15 13839 1 1 12 ILE HD11 H -0.042 -8.392 2.284 1.00 . A A . 12 ILE HD11 1 1
15 13840 1 1 12 ILE HD12 H 0.332 -7.071 1.151 1.00 . A A . 12 ILE HD12 1 1
15 13841 1 1 12 ILE HD13 H 1.358 -8.526 1.192 1.00 . A A . 12 ILE HD13 1 1
15 13842 1 1 12 ILE HG12 H 2.403 -6.565 2.366 1.00 . A A . 12 ILE HG12 1 1
15 13843 1 1 12 ILE HG13 H 2.181 -7.953 3.413 1.00 . A A . 12 ILE HG13 1 1
15 13844 1 1 12 ILE HG21 H -1.214 -6.985 3.527 1.00 . A A . 12 ILE HG21 1 1
15 13845 1 1 12 ILE HG22 H -0.203 -8.109 4.467 1.00 . A A . 12 ILE HG22 1 1
15 13846 1 1 12 ILE HG23 H -0.793 -6.605 5.214 1.00 . A A . 12 ILE HG23 1 1
15 13847 1 1 12 ILE N N 1.663 -4.302 2.721 1.00 . A A . 12 ILE N 1 1
15 13848 1 1 12 ILE O O 0.259 -3.387 4.959 1.00 . A A . 12 ILE O 1 1
15 13849 1 1 13 ALA C C -2.758 -3.892 6.059 1.00 . A A . 13 ALA C 1 1
15 13850 1 1 13 ALA CA C -2.504 -3.206 4.716 1.00 . A A . 13 ALA CA 1 1
15 13851 1 1 13 ALA CB C -3.799 -2.927 3.950 1.00 . A A . 13 ALA CB 1 1
15 13852 1 1 13 ALA H H -2.098 -4.587 3.210 1.00 . A A . 13 ALA H 1 1
15 13853 1 1 13 ALA HA H -1.989 -2.261 4.891 1.00 . A A . 13 ALA HA 1 1
15 13854 1 1 13 ALA HB1 H -3.564 -2.437 3.005 1.00 . A A . 13 ALA HB1 1 1
15 13855 1 1 13 ALA HB2 H -4.314 -3.867 3.753 1.00 . A A . 13 ALA HB2 1 1
15 13856 1 1 13 ALA HB3 H -4.440 -2.278 4.545 1.00 . A A . 13 ALA HB3 1 1
15 13857 1 1 13 ALA N N -1.633 -4.041 3.907 1.00 . A A . 13 ALA N 1 1
15 13858 1 1 13 ALA O O -3.519 -4.855 6.135 1.00 . A A . 13 ALA O 1 1
15 13859 1 1 14 LEU C C -3.723 -3.856 8.839 1.00 . A A . 14 LEU C 1 1
15 13860 1 1 14 LEU CA C -2.251 -3.918 8.424 1.00 . A A . 14 LEU CA 1 1
15 13861 1 1 14 LEU CB C -1.307 -3.212 9.400 1.00 . A A . 14 LEU CB 1 1
15 13862 1 1 14 LEU CD1 C 0.990 -2.236 9.756 1.00 . A A . 14 LEU CD1 1 1
15 13863 1 1 14 LEU CD2 C 0.686 -4.747 9.574 1.00 . A A . 14 LEU CD2 1 1
15 13864 1 1 14 LEU CG C 0.188 -3.373 9.121 1.00 . A A . 14 LEU CG 1 1
15 13865 1 1 14 LEU H H -1.489 -2.585 7.017 1.00 . A A . 14 LEU H 1 1
15 13866 1 1 14 LEU HA H -1.948 -4.964 8.382 1.00 . A A . 14 LEU HA 1 1
15 13867 1 1 14 LEU HB2 H -1.545 -2.148 9.398 1.00 . A A . 14 LEU HB2 1 1
15 13868 1 1 14 LEU HB3 H -1.511 -3.583 10.404 1.00 . A A . 14 LEU HB3 1 1
15 13869 1 1 14 LEU HD11 H 1.996 -2.222 9.336 1.00 . A A . 14 LEU HD11 1 1
15 13870 1 1 14 LEU HD12 H 0.497 -1.285 9.551 1.00 . A A . 14 LEU HD12 1 1
15 13871 1 1 14 LEU HD13 H 1.048 -2.390 10.834 1.00 . A A . 14 LEU HD13 1 1
15 13872 1 1 14 LEU HD21 H -0.168 -5.391 9.787 1.00 . A A . 14 LEU HD21 1 1
15 13873 1 1 14 LEU HD22 H 1.289 -5.194 8.783 1.00 . A A . 14 LEU HD22 1 1
15 13874 1 1 14 LEU HD23 H 1.291 -4.636 10.473 1.00 . A A . 14 LEU HD23 1 1
15 13875 1 1 14 LEU HG H 0.343 -3.314 8.044 1.00 . A A . 14 LEU HG 1 1
15 13876 1 1 14 LEU N N -2.106 -3.368 7.087 1.00 . A A . 14 LEU N 1 1
15 13877 1 1 14 LEU O O -4.264 -4.827 9.365 1.00 . A A . 14 LEU O 1 1
15 13878 1 1 15 TYR C C -6.506 -1.946 7.735 1.00 . A A . 15 TYR C 1 1
15 13879 1 1 15 TYR CA C -5.726 -2.504 8.927 1.00 . A A . 15 TYR CA 1 1
15 13880 1 1 15 TYR CB C -5.741 -1.473 10.058 1.00 . A A . 15 TYR CB 1 1
15 13881 1 1 15 TYR CD1 C -5.199 -2.599 12.247 1.00 . A A . 15 TYR CD1 1 1
15 13882 1 1 15 TYR CD2 C -3.501 -1.282 11.201 1.00 . A A . 15 TYR CD2 1 1
15 13883 1 1 15 TYR CE1 C -4.298 -2.903 13.328 1.00 . A A . 15 TYR CE1 1 1
15 13884 1 1 15 TYR CE2 C -2.600 -1.586 12.281 1.00 . A A . 15 TYR CE2 1 1
15 13885 1 1 15 TYR CG C -4.783 -1.795 11.206 1.00 . A A . 15 TYR CG 1 1
15 13886 1 1 15 TYR CZ C -3.042 -2.381 13.292 1.00 . A A . 15 TYR CZ 1 1
15 13887 1 1 15 TYR H H -3.880 -1.920 8.158 1.00 . A A . 15 TYR H 1 1
15 13888 1 1 15 TYR HA H -6.146 -3.470 9.207 1.00 . A A . 15 TYR HA 1 1
15 13889 1 1 15 TYR HB2 H -5.485 -0.496 9.648 1.00 . A A . 15 TYR HB2 1 1
15 13890 1 1 15 TYR HB3 H -6.753 -1.397 10.453 1.00 . A A . 15 TYR HB3 1 1
15 13891 1 1 15 TYR HD1 H -6.211 -3.005 12.252 1.00 . A A . 15 TYR HD1 1 1
15 13892 1 1 15 TYR HD2 H -3.172 -0.647 10.378 1.00 . A A . 15 TYR HD2 1 1
15 13893 1 1 15 TYR HE1 H -4.614 -3.536 14.157 1.00 . A A . 15 TYR HE1 1 1
15 13894 1 1 15 TYR HE2 H -1.585 -1.187 12.290 1.00 . A A . 15 TYR HE2 1 1
15 13895 1 1 15 TYR HH H -2.128 -3.658 14.438 1.00 . A A . 15 TYR HH 1 1
15 13896 1 1 15 TYR N N -4.328 -2.705 8.586 1.00 . A A . 15 TYR N 1 1
15 13897 1 1 15 TYR O O -5.931 -1.305 6.857 1.00 . A A . 15 TYR O 1 1
15 13898 1 1 15 TYR OH O -2.191 -2.667 14.313 1.00 . A A . 15 TYR OH 1 1
15 13899 1 1 16 PRO C C -8.974 -0.251 6.801 1.00 . A A . 16 PRO C 1 1
15 13900 1 1 16 PRO CA C -8.704 -1.751 6.672 1.00 . A A . 16 PRO CA 1 1
15 13901 1 1 16 PRO CB C -9.963 -2.594 6.788 1.00 . A A . 16 PRO CB 1 1
15 13902 1 1 16 PRO CD C -8.555 -2.975 8.765 1.00 . A A . 16 PRO CD 1 1
15 13903 1 1 16 PRO CG C -9.949 -3.174 8.193 1.00 . A A . 16 PRO CG 1 1
15 13904 1 1 16 PRO HA H -8.257 -1.873 5.786 1.00 . A A . 16 PRO HA 1 1
15 13905 1 1 16 PRO HB2 H -10.855 -1.988 6.625 1.00 . A A . 16 PRO HB2 1 1
15 13906 1 1 16 PRO HB3 H -9.974 -3.385 6.039 1.00 . A A . 16 PRO HB3 1 1
15 13907 1 1 16 PRO HD2 H -8.588 -2.431 9.709 1.00 . A A . 16 PRO HD2 1 1
15 13908 1 1 16 PRO HD3 H -8.068 -3.930 8.965 1.00 . A A . 16 PRO HD3 1 1
15 13909 1 1 16 PRO HG2 H -10.692 -2.679 8.818 1.00 . A A . 16 PRO HG2 1 1
15 13910 1 1 16 PRO HG3 H -10.205 -4.233 8.172 1.00 . A A . 16 PRO HG3 1 1
15 13911 1 1 16 PRO N N -7.839 -2.218 7.742 1.00 . A A . 16 PRO N 1 1
15 13912 1 1 16 PRO O O -9.547 0.198 7.793 1.00 . A A . 16 PRO O 1 1
15 13913 1 1 17 TYR C C -9.814 2.328 4.760 1.00 . A A . 17 TYR C 1 1
15 13914 1 1 17 TYR CA C -8.738 1.925 5.771 1.00 . A A . 17 TYR CA 1 1
15 13915 1 1 17 TYR CB C -7.398 2.522 5.336 1.00 . A A . 17 TYR CB 1 1
15 13916 1 1 17 TYR CD1 C -7.798 4.502 3.827 1.00 . A A . 17 TYR CD1 1 1
15 13917 1 1 17 TYR CD2 C -7.130 4.914 6.085 1.00 . A A . 17 TYR CD2 1 1
15 13918 1 1 17 TYR CE1 C -7.841 5.920 3.581 1.00 . A A . 17 TYR CE1 1 1
15 13919 1 1 17 TYR CE2 C -7.174 6.332 5.839 1.00 . A A . 17 TYR CE2 1 1
15 13920 1 1 17 TYR CG C -7.444 4.029 5.074 1.00 . A A . 17 TYR CG 1 1
15 13921 1 1 17 TYR CZ C -7.527 6.765 4.599 1.00 . A A . 17 TYR CZ 1 1
15 13922 1 1 17 TYR H H -8.084 0.112 4.980 1.00 . A A . 17 TYR H 1 1
15 13923 1 1 17 TYR HA H -9.053 2.232 6.768 1.00 . A A . 17 TYR HA 1 1
15 13924 1 1 17 TYR HB2 H -6.654 2.320 6.107 1.00 . A A . 17 TYR HB2 1 1
15 13925 1 1 17 TYR HB3 H -7.063 2.016 4.430 1.00 . A A . 17 TYR HB3 1 1
15 13926 1 1 17 TYR HD1 H -8.046 3.802 3.029 1.00 . A A . 17 TYR HD1 1 1
15 13927 1 1 17 TYR HD2 H -6.850 4.540 7.070 1.00 . A A . 17 TYR HD2 1 1
15 13928 1 1 17 TYR HE1 H -8.120 6.307 2.601 1.00 . A A . 17 TYR HE1 1 1
15 13929 1 1 17 TYR HE2 H -6.929 7.043 6.628 1.00 . A A . 17 TYR HE2 1 1
15 13930 1 1 17 TYR HH H -7.543 8.603 5.232 1.00 . A A . 17 TYR HH 1 1
15 13931 1 1 17 TYR N N -8.549 0.484 5.784 1.00 . A A . 17 TYR N 1 1
15 13932 1 1 17 TYR O O -9.665 2.093 3.562 1.00 . A A . 17 TYR O 1 1
15 13933 1 1 17 TYR OH O -7.568 8.105 4.366 1.00 . A A . 17 TYR OH 1 1
15 13934 1 1 18 SER C C -12.183 4.873 4.593 1.00 . A A . 18 SER C 1 1
15 13935 1 1 18 SER CA C -11.975 3.365 4.440 1.00 . A A . 18 SER CA 1 1
15 13936 1 1 18 SER CB C -13.263 2.614 4.783 1.00 . A A . 18 SER CB 1 1
15 13937 1 1 18 SER H H -10.988 3.115 6.257 1.00 . A A . 18 SER H 1 1
15 13938 1 1 18 SER HA H -11.674 3.122 3.421 1.00 . A A . 18 SER HA 1 1
15 13939 1 1 18 SER HB2 H -13.545 2.830 5.814 1.00 . A A . 18 SER HB2 1 1
15 13940 1 1 18 SER HB3 H -14.073 2.974 4.149 1.00 . A A . 18 SER HB3 1 1
15 13941 1 1 18 SER HG H -14.015 0.762 4.677 1.00 . A A . 18 SER HG 1 1
15 13942 1 1 18 SER N N -10.874 2.927 5.281 1.00 . A A . 18 SER N 1 1
15 13943 1 1 18 SER O O -12.292 5.378 5.709 1.00 . A A . 18 SER O 1 1
15 13944 1 1 18 SER OG O -13.121 1.206 4.617 1.00 . A A . 18 SER OG 1 1
15 13945 1 1 19 SER C C -13.326 7.392 2.279 1.00 . A A . 19 SER C 1 1
15 13946 1 1 19 SER CA C -12.426 6.990 3.449 1.00 . A A . 19 SER CA 1 1
15 13947 1 1 19 SER CB C -11.087 7.725 3.365 1.00 . A A . 19 SER CB 1 1
15 13948 1 1 19 SER H H -12.143 5.131 2.551 1.00 . A A . 19 SER H 1 1
15 13949 1 1 19 SER HA H -12.907 7.221 4.399 1.00 . A A . 19 SER HA 1 1
15 13950 1 1 19 SER HB2 H -10.340 7.187 3.949 1.00 . A A . 19 SER HB2 1 1
15 13951 1 1 19 SER HB3 H -10.739 7.729 2.332 1.00 . A A . 19 SER HB3 1 1
15 13952 1 1 19 SER HG H -10.408 9.274 4.436 1.00 . A A . 19 SER HG 1 1
15 13953 1 1 19 SER N N -12.233 5.550 3.455 1.00 . A A . 19 SER N 1 1
15 13954 1 1 19 SER O O -13.607 6.579 1.399 1.00 . A A . 19 SER O 1 1
15 13955 1 1 19 SER OG O -11.183 9.065 3.838 1.00 . A A . 19 SER OG 1 1
15 13956 1 1 20 VAL C C -13.970 10.408 0.641 1.00 . A A . 20 VAL C 1 1
15 13957 1 1 20 VAL CA C -14.616 9.165 1.258 1.00 . A A . 20 VAL CA 1 1
15 13958 1 1 20 VAL CB C -16.014 9.434 1.817 1.00 . A A . 20 VAL CB 1 1
15 13959 1 1 20 VAL CG1 C -16.678 8.135 2.280 1.00 . A A . 20 VAL CG1 1 1
15 13960 1 1 20 VAL CG2 C -15.964 10.458 2.952 1.00 . A A . 20 VAL CG2 1 1
15 13961 1 1 20 VAL H H -13.520 9.301 3.025 1.00 . A A . 20 VAL H 1 1
15 13962 1 1 20 VAL HA H -14.701 8.396 0.491 1.00 . A A . 20 VAL HA 1 1
15 13963 1 1 20 VAL HB H -16.621 9.853 1.015 1.00 . A A . 20 VAL HB 1 1
15 13964 1 1 20 VAL HG11 H -17.722 8.329 2.526 1.00 . A A . 20 VAL HG11 1 1
15 13965 1 1 20 VAL HG12 H -16.624 7.395 1.482 1.00 . A A . 20 VAL HG12 1 1
15 13966 1 1 20 VAL HG13 H -16.161 7.757 3.162 1.00 . A A . 20 VAL HG13 1 1
15 13967 1 1 20 VAL HG21 H -15.928 9.939 3.910 1.00 . A A . 20 VAL HG21 1 1
15 13968 1 1 20 VAL HG22 H -15.074 11.079 2.842 1.00 . A A . 20 VAL HG22 1 1
15 13969 1 1 20 VAL HG23 H -16.853 11.088 2.914 1.00 . A A . 20 VAL HG23 1 1
15 13970 1 1 20 VAL N N -13.753 8.646 2.306 1.00 . A A . 20 VAL N 1 1
15 13971 1 1 20 VAL O O -14.636 11.422 0.438 1.00 . A A . 20 VAL O 1 1
15 13972 1 1 21 GLU C C -11.657 11.109 -1.706 1.00 . A A . 21 GLU C 1 1
15 13973 1 1 21 GLU CA C -11.938 11.389 -0.228 1.00 . A A . 21 GLU CA 1 1
15 13974 1 1 21 GLU CB C -10.638 11.646 0.537 1.00 . A A . 21 GLU CB 1 1
15 13975 1 1 21 GLU CD C -10.133 14.049 1.111 1.00 . A A . 21 GLU CD 1 1
15 13976 1 1 21 GLU CG C -10.820 12.761 1.569 1.00 . A A . 21 GLU CG 1 1
15 13977 1 1 21 GLU H H -12.146 9.460 0.530 1.00 . A A . 21 GLU H 1 1
15 13978 1 1 21 GLU HA H -12.586 12.260 -0.133 1.00 . A A . 21 GLU HA 1 1
15 13979 1 1 21 GLU HB2 H -10.320 10.731 1.038 1.00 . A A . 21 GLU HB2 1 1
15 13980 1 1 21 GLU HB3 H -9.847 11.917 -0.162 1.00 . A A . 21 GLU HB3 1 1
15 13981 1 1 21 GLU HG2 H -11.883 12.948 1.724 1.00 . A A . 21 GLU HG2 1 1
15 13982 1 1 21 GLU HG3 H -10.409 12.446 2.527 1.00 . A A . 21 GLU HG3 1 1
15 13983 1 1 21 GLU N N -12.680 10.288 0.361 1.00 . A A . 21 GLU N 1 1
15 13984 1 1 21 GLU O O -11.376 9.972 -2.084 1.00 . A A . 21 GLU O 1 1
15 13985 1 1 21 GLU OE1 O -8.926 14.185 1.409 1.00 . A A . 21 GLU OE1 1 1
15 13986 1 1 21 GLU OE2 O -10.828 14.868 0.472 1.00 . A A . 21 GLU OE2 1 1
15 13987 1 1 22 PRO C C -10.009 11.931 -4.245 1.00 . A A . 22 PRO C 1 1
15 13988 1 1 22 PRO CA C -11.504 12.074 -3.951 1.00 . A A . 22 PRO CA 1 1
15 13989 1 1 22 PRO CB C -12.111 13.329 -4.558 1.00 . A A . 22 PRO CB 1 1
15 13990 1 1 22 PRO CD C -12.076 13.553 -2.111 1.00 . A A . 22 PRO CD 1 1
15 13991 1 1 22 PRO CG C -12.255 14.318 -3.413 1.00 . A A . 22 PRO CG 1 1
15 13992 1 1 22 PRO HA H -11.933 11.245 -4.308 1.00 . A A . 22 PRO HA 1 1
15 13993 1 1 22 PRO HB2 H -11.472 13.731 -5.344 1.00 . A A . 22 PRO HB2 1 1
15 13994 1 1 22 PRO HB3 H -13.078 13.114 -5.012 1.00 . A A . 22 PRO HB3 1 1
15 13995 1 1 22 PRO HD2 H -11.281 13.987 -1.504 1.00 . A A . 22 PRO HD2 1 1
15 13996 1 1 22 PRO HD3 H -12.985 13.575 -1.510 1.00 . A A . 22 PRO HD3 1 1
15 13997 1 1 22 PRO HG2 H -11.511 15.109 -3.496 1.00 . A A . 22 PRO HG2 1 1
15 13998 1 1 22 PRO HG3 H -13.234 14.796 -3.442 1.00 . A A . 22 PRO HG3 1 1
15 13999 1 1 22 PRO N N -11.745 12.192 -2.523 1.00 . A A . 22 PRO N 1 1
15 14000 1 1 22 PRO O O -9.468 12.645 -5.088 1.00 . A A . 22 PRO O 1 1
15 14001 1 1 23 GLY C C -7.406 9.924 -2.552 1.00 . A A . 23 GLY C 1 1
15 14002 1 1 23 GLY CA C -7.964 10.758 -3.707 1.00 . A A . 23 GLY CA 1 1
15 14003 1 1 23 GLY H H -9.833 10.428 -2.850 1.00 . A A . 23 GLY H 1 1
15 14004 1 1 23 GLY HA2 H -7.793 10.239 -4.650 1.00 . A A . 23 GLY HA2 1 1
15 14005 1 1 23 GLY HA3 H -7.431 11.707 -3.765 1.00 . A A . 23 GLY HA3 1 1
15 14006 1 1 23 GLY N N -9.385 11.004 -3.533 1.00 . A A . 23 GLY N 1 1
15 14007 1 1 23 GLY O O -6.310 10.191 -2.061 1.00 . A A . 23 GLY O 1 1
15 14008 1 1 24 ASP C C -7.927 6.599 -1.506 1.00 . A A . 24 ASP C 1 1
15 14009 1 1 24 ASP CA C -7.784 8.056 -1.063 1.00 . A A . 24 ASP CA 1 1
15 14010 1 1 24 ASP CB C -8.670 8.265 0.167 1.00 . A A . 24 ASP CB 1 1
15 14011 1 1 24 ASP CG C -8.287 9.458 1.045 1.00 . A A . 24 ASP CG 1 1
15 14012 1 1 24 ASP H H -9.076 8.721 -2.555 1.00 . A A . 24 ASP H 1 1
15 14013 1 1 24 ASP HA H -6.751 8.326 -0.845 1.00 . A A . 24 ASP HA 1 1
15 14014 1 1 24 ASP HB2 H -9.701 8.392 -0.163 1.00 . A A . 24 ASP HB2 1 1
15 14015 1 1 24 ASP HB3 H -8.640 7.361 0.776 1.00 . A A . 24 ASP HB3 1 1
15 14016 1 1 24 ASP N N -8.186 8.931 -2.151 1.00 . A A . 24 ASP N 1 1
15 14017 1 1 24 ASP O O -9.032 6.138 -1.790 1.00 . A A . 24 ASP O 1 1
15 14018 1 1 24 ASP OD1 O -7.537 10.319 0.537 1.00 . A A . 24 ASP OD1 1 1
15 14019 1 1 24 ASP OD2 O -8.752 9.482 2.205 1.00 . A A . 24 ASP OD2 1 1
15 14020 1 1 25 LEU C C -7.452 3.671 -0.874 1.00 . A A . 25 LEU C 1 1
15 14021 1 1 25 LEU CA C -6.779 4.518 -1.956 1.00 . A A . 25 LEU CA 1 1
15 14022 1 1 25 LEU CB C -5.353 4.072 -2.288 1.00 . A A . 25 LEU CB 1 1
15 14023 1 1 25 LEU CD1 C -5.727 3.029 -4.554 1.00 . A A . 25 LEU CD1 1 1
15 14024 1 1 25 LEU CD2 C -3.794 2.264 -3.100 1.00 . A A . 25 LEU CD2 1 1
15 14025 1 1 25 LEU CG C -5.227 2.798 -3.126 1.00 . A A . 25 LEU CG 1 1
15 14026 1 1 25 LEU H H -5.900 6.296 -1.319 1.00 . A A . 25 LEU H 1 1
15 14027 1 1 25 LEU HA H -7.363 4.437 -2.872 1.00 . A A . 25 LEU HA 1 1
15 14028 1 1 25 LEU HB2 H -4.854 4.883 -2.819 1.00 . A A . 25 LEU HB2 1 1
15 14029 1 1 25 LEU HB3 H -4.813 3.923 -1.353 1.00 . A A . 25 LEU HB3 1 1
15 14030 1 1 25 LEU HD11 H -5.372 2.224 -5.197 1.00 . A A . 25 LEU HD11 1 1
15 14031 1 1 25 LEU HD12 H -6.817 3.045 -4.559 1.00 . A A . 25 LEU HD12 1 1
15 14032 1 1 25 LEU HD13 H -5.348 3.983 -4.921 1.00 . A A . 25 LEU HD13 1 1
15 14033 1 1 25 LEU HD21 H -3.109 3.074 -2.849 1.00 . A A . 25 LEU HD21 1 1
15 14034 1 1 25 LEU HD22 H -3.713 1.476 -2.352 1.00 . A A . 25 LEU HD22 1 1
15 14035 1 1 25 LEU HD23 H -3.538 1.862 -4.080 1.00 . A A . 25 LEU HD23 1 1
15 14036 1 1 25 LEU HG H -5.864 2.033 -2.682 1.00 . A A . 25 LEU HG 1 1
15 14037 1 1 25 LEU N N -6.794 5.914 -1.552 1.00 . A A . 25 LEU N 1 1
15 14038 1 1 25 LEU O O -6.851 3.387 0.161 1.00 . A A . 25 LEU O 1 1
15 14039 1 1 26 THR C C -9.045 1.012 -0.326 1.00 . A A . 26 THR C 1 1
15 14040 1 1 26 THR CA C -9.452 2.482 -0.214 1.00 . A A . 26 THR CA 1 1
15 14041 1 1 26 THR CB C -10.939 2.723 -0.482 1.00 . A A . 26 THR CB 1 1
15 14042 1 1 26 THR CG2 C -11.413 4.085 0.031 1.00 . A A . 26 THR CG2 1 1
15 14043 1 1 26 THR H H -9.172 3.526 -1.995 1.00 . A A . 26 THR H 1 1
15 14044 1 1 26 THR HA H -9.207 2.806 0.797 1.00 . A A . 26 THR HA 1 1
15 14045 1 1 26 THR HB H -11.545 1.918 -0.066 1.00 . A A . 26 THR HB 1 1
15 14046 1 1 26 THR HG1 H -10.594 2.046 -2.333 1.00 . A A . 26 THR HG1 1 1
15 14047 1 1 26 THR HG21 H -10.810 4.873 -0.420 1.00 . A A . 26 THR HG21 1 1
15 14048 1 1 26 THR HG22 H -12.459 4.230 -0.237 1.00 . A A . 26 THR HG22 1 1
15 14049 1 1 26 THR HG23 H -11.307 4.122 1.115 1.00 . A A . 26 THR HG23 1 1
15 14050 1 1 26 THR N N -8.691 3.291 -1.151 1.00 . A A . 26 THR N 1 1
15 14051 1 1 26 THR O O -9.048 0.445 -1.418 1.00 . A A . 26 THR O 1 1
15 14052 1 1 26 THR OG1 O -11.023 2.838 -1.900 1.00 . A A . 26 THR OG1 1 1
15 14053 1 1 27 PHE C C -8.617 -1.580 2.222 1.00 . A A . 27 PHE C 1 1
15 14054 1 1 27 PHE CA C -8.297 -0.957 0.862 1.00 . A A . 27 PHE CA 1 1
15 14055 1 1 27 PHE CB C -6.782 -0.987 0.645 1.00 . A A . 27 PHE CB 1 1
15 14056 1 1 27 PHE CD1 C -5.802 -0.417 2.878 1.00 . A A . 27 PHE CD1 1 1
15 14057 1 1 27 PHE CD2 C -5.507 1.117 1.115 1.00 . A A . 27 PHE CD2 1 1
15 14058 1 1 27 PHE CE1 C -5.078 0.442 3.746 1.00 . A A . 27 PHE CE1 1 1
15 14059 1 1 27 PHE CE2 C -4.782 1.975 1.983 1.00 . A A . 27 PHE CE2 1 1
15 14060 1 1 27 PHE CG C -6.002 -0.062 1.580 1.00 . A A . 27 PHE CG 1 1
15 14061 1 1 27 PHE CZ C -4.583 1.620 3.280 1.00 . A A . 27 PHE CZ 1 1
15 14062 1 1 27 PHE H H -8.706 0.905 1.701 1.00 . A A . 27 PHE H 1 1
15 14063 1 1 27 PHE HA H -8.852 -1.482 0.084 1.00 . A A . 27 PHE HA 1 1
15 14064 1 1 27 PHE HB2 H -6.426 -2.008 0.780 1.00 . A A . 27 PHE HB2 1 1
15 14065 1 1 27 PHE HB3 H -6.568 -0.708 -0.387 1.00 . A A . 27 PHE HB3 1 1
15 14066 1 1 27 PHE HD1 H -6.199 -1.361 3.251 1.00 . A A . 27 PHE HD1 1 1
15 14067 1 1 27 PHE HD2 H -5.667 1.402 0.075 1.00 . A A . 27 PHE HD2 1 1
15 14068 1 1 27 PHE HE1 H -4.918 0.157 4.786 1.00 . A A . 27 PHE HE1 1 1
15 14069 1 1 27 PHE HE2 H -4.386 2.920 1.609 1.00 . A A . 27 PHE HE2 1 1
15 14070 1 1 27 PHE HZ H -4.027 2.279 3.947 1.00 . A A . 27 PHE HZ 1 1
15 14071 1 1 27 PHE N N -8.705 0.436 0.817 1.00 . A A . 27 PHE N 1 1
15 14072 1 1 27 PHE O O -8.940 -0.870 3.173 1.00 . A A . 27 PHE O 1 1
15 14073 1 1 28 THR C C -7.508 -4.250 4.049 1.00 . A A . 28 THR C 1 1
15 14074 1 1 28 THR CA C -8.792 -3.626 3.500 1.00 . A A . 28 THR CA 1 1
15 14075 1 1 28 THR CB C -9.889 -4.652 3.207 1.00 . A A . 28 THR CB 1 1
15 14076 1 1 28 THR CG2 C -11.240 -3.996 2.914 1.00 . A A . 28 THR CG2 1 1
15 14077 1 1 28 THR H H -8.253 -3.470 1.493 1.00 . A A . 28 THR H 1 1
15 14078 1 1 28 THR HA H -9.147 -2.916 4.246 1.00 . A A . 28 THR HA 1 1
15 14079 1 1 28 THR HB H -9.974 -5.373 4.020 1.00 . A A . 28 THR HB 1 1
15 14080 1 1 28 THR HG1 H -9.960 -6.107 1.835 1.00 . A A . 28 THR HG1 1 1
15 14081 1 1 28 THR HG21 H -11.962 -4.297 3.673 1.00 . A A . 28 THR HG21 1 1
15 14082 1 1 28 THR HG22 H -11.129 -2.912 2.928 1.00 . A A . 28 THR HG22 1 1
15 14083 1 1 28 THR HG23 H -11.592 -4.312 1.932 1.00 . A A . 28 THR HG23 1 1
15 14084 1 1 28 THR N N -8.517 -2.900 2.271 1.00 . A A . 28 THR N 1 1
15 14085 1 1 28 THR O O -6.458 -4.183 3.411 1.00 . A A . 28 THR O 1 1
15 14086 1 1 28 THR OG1 O -9.504 -5.226 1.961 1.00 . A A . 28 THR OG1 1 1
15 14087 1 1 29 GLU C C -6.084 -6.735 5.100 1.00 . A A . 29 GLU C 1 1
15 14088 1 1 29 GLU CA C -6.495 -5.478 5.871 1.00 . A A . 29 GLU CA 1 1
15 14089 1 1 29 GLU CB C -6.805 -5.808 7.332 1.00 . A A . 29 GLU CB 1 1
15 14090 1 1 29 GLU CD C -6.641 -8.274 7.833 1.00 . A A . 29 GLU CD 1 1
15 14091 1 1 29 GLU CG C -5.904 -6.933 7.843 1.00 . A A . 29 GLU CG 1 1
15 14092 1 1 29 GLU H H -8.490 -4.893 5.740 1.00 . A A . 29 GLU H 1 1
15 14093 1 1 29 GLU HA H -5.693 -4.742 5.833 1.00 . A A . 29 GLU HA 1 1
15 14094 1 1 29 GLU HB2 H -6.666 -4.918 7.947 1.00 . A A . 29 GLU HB2 1 1
15 14095 1 1 29 GLU HB3 H -7.850 -6.102 7.429 1.00 . A A . 29 GLU HB3 1 1
15 14096 1 1 29 GLU HG2 H -5.011 -7.000 7.221 1.00 . A A . 29 GLU HG2 1 1
15 14097 1 1 29 GLU HG3 H -5.570 -6.706 8.856 1.00 . A A . 29 GLU HG3 1 1
15 14098 1 1 29 GLU N N -7.633 -4.843 5.228 1.00 . A A . 29 GLU N 1 1
15 14099 1 1 29 GLU O O -6.924 -7.575 4.782 1.00 . A A . 29 GLU O 1 1
15 14100 1 1 29 GLU OE1 O -7.583 -8.397 7.021 1.00 . A A . 29 GLU OE1 1 1
15 14101 1 1 29 GLU OE2 O -6.245 -9.146 8.637 1.00 . A A . 29 GLU OE2 1 1
15 14102 1 1 30 GLY C C -4.043 -7.620 2.621 1.00 . A A . 30 GLY C 1 1
15 14103 1 1 30 GLY CA C -4.259 -7.963 4.096 1.00 . A A . 30 GLY CA 1 1
15 14104 1 1 30 GLY H H -4.115 -6.136 5.085 1.00 . A A . 30 GLY H 1 1
15 14105 1 1 30 GLY HA2 H -3.315 -8.275 4.543 1.00 . A A . 30 GLY HA2 1 1
15 14106 1 1 30 GLY HA3 H -4.945 -8.806 4.181 1.00 . A A . 30 GLY HA3 1 1
15 14107 1 1 30 GLY N N -4.792 -6.824 4.823 1.00 . A A . 30 GLY N 1 1
15 14108 1 1 30 GLY O O -3.150 -8.169 1.976 1.00 . A A . 30 GLY O 1 1
15 14109 1 1 31 GLU C C -3.375 -5.796 0.427 1.00 . A A . 31 GLU C 1 1
15 14110 1 1 31 GLU CA C -4.787 -6.293 0.741 1.00 . A A . 31 GLU CA 1 1
15 14111 1 1 31 GLU CB C -5.829 -5.217 0.428 1.00 . A A . 31 GLU CB 1 1
15 14112 1 1 31 GLU CD C -7.452 -6.934 1.310 1.00 . A A . 31 GLU CD 1 1
15 14113 1 1 31 GLU CG C -7.222 -5.830 0.275 1.00 . A A . 31 GLU CG 1 1
15 14114 1 1 31 GLU H H -5.599 -6.274 2.659 1.00 . A A . 31 GLU H 1 1
15 14115 1 1 31 GLU HA H -5.006 -7.183 0.153 1.00 . A A . 31 GLU HA 1 1
15 14116 1 1 31 GLU HB2 H -5.841 -4.474 1.226 1.00 . A A . 31 GLU HB2 1 1
15 14117 1 1 31 GLU HB3 H -5.554 -4.695 -0.489 1.00 . A A . 31 GLU HB3 1 1
15 14118 1 1 31 GLU HG2 H -7.980 -5.055 0.391 1.00 . A A . 31 GLU HG2 1 1
15 14119 1 1 31 GLU HG3 H -7.335 -6.239 -0.729 1.00 . A A . 31 GLU HG3 1 1
15 14120 1 1 31 GLU N N -4.876 -6.715 2.129 1.00 . A A . 31 GLU N 1 1
15 14121 1 1 31 GLU O O -2.735 -5.162 1.264 1.00 . A A . 31 GLU O 1 1
15 14122 1 1 31 GLU OE1 O -7.422 -6.598 2.513 1.00 . A A . 31 GLU OE1 1 1
15 14123 1 1 31 GLU OE2 O -7.652 -8.088 0.873 1.00 . A A . 31 GLU OE2 1 1
15 14124 1 1 32 GLU C C -1.669 -4.336 -1.915 1.00 . A A . 32 GLU C 1 1
15 14125 1 1 32 GLU CA C -1.604 -5.697 -1.218 1.00 . A A . 32 GLU CA 1 1
15 14126 1 1 32 GLU CB C -0.980 -6.752 -2.133 1.00 . A A . 32 GLU CB 1 1
15 14127 1 1 32 GLU CD C 0.783 -8.544 -2.339 1.00 . A A . 32 GLU CD 1 1
15 14128 1 1 32 GLU CG C 0.146 -7.502 -1.418 1.00 . A A . 32 GLU CG 1 1
15 14129 1 1 32 GLU H H -3.456 -6.621 -1.458 1.00 . A A . 32 GLU H 1 1
15 14130 1 1 32 GLU HA H -1.011 -5.619 -0.307 1.00 . A A . 32 GLU HA 1 1
15 14131 1 1 32 GLU HB2 H -1.745 -7.459 -2.455 1.00 . A A . 32 GLU HB2 1 1
15 14132 1 1 32 GLU HB3 H -0.589 -6.275 -3.032 1.00 . A A . 32 GLU HB3 1 1
15 14133 1 1 32 GLU HG2 H 0.905 -6.794 -1.085 1.00 . A A . 32 GLU HG2 1 1
15 14134 1 1 32 GLU HG3 H -0.247 -7.991 -0.526 1.00 . A A . 32 GLU HG3 1 1
15 14135 1 1 32 GLU N N -2.929 -6.104 -0.783 1.00 . A A . 32 GLU N 1 1
15 14136 1 1 32 GLU O O -2.384 -4.174 -2.902 1.00 . A A . 32 GLU O 1 1
15 14137 1 1 32 GLU OE1 O 1.309 -8.125 -3.392 1.00 . A A . 32 GLU OE1 1 1
15 14138 1 1 32 GLU OE2 O 0.729 -9.737 -1.969 1.00 . A A . 32 GLU OE2 1 1
15 14139 1 1 33 ILE C C 0.503 -1.798 -2.546 1.00 . A A . 33 ILE C 1 1
15 14140 1 1 33 ILE CA C -0.875 -2.052 -1.930 1.00 . A A . 33 ILE CA 1 1
15 14141 1 1 33 ILE CB C -1.275 -1.021 -0.873 1.00 . A A . 33 ILE CB 1 1
15 14142 1 1 33 ILE CD1 C -2.996 -0.886 0.966 1.00 . A A . 33 ILE CD1 1 1
15 14143 1 1 33 ILE CG1 C -2.760 -1.141 -0.524 1.00 . A A . 33 ILE CG1 1 1
15 14144 1 1 33 ILE CG2 C -0.904 0.394 -1.318 1.00 . A A . 33 ILE CG2 1 1
15 14145 1 1 33 ILE H H -0.334 -3.534 -0.570 1.00 . A A . 33 ILE H 1 1
15 14146 1 1 33 ILE HA H -1.621 -2.007 -2.723 1.00 . A A . 33 ILE HA 1 1
15 14147 1 1 33 ILE HB H -0.713 -1.230 0.038 1.00 . A A . 33 ILE HB 1 1
15 14148 1 1 33 ILE HD11 H -2.975 0.187 1.158 1.00 . A A . 33 ILE HD11 1 1
15 14149 1 1 33 ILE HD12 H -3.968 -1.288 1.253 1.00 . A A . 33 ILE HD12 1 1
15 14150 1 1 33 ILE HD13 H -2.214 -1.375 1.546 1.00 . A A . 33 ILE HD13 1 1
15 14151 1 1 33 ILE HG12 H -3.335 -0.428 -1.115 1.00 . A A . 33 ILE HG12 1 1
15 14152 1 1 33 ILE HG13 H -3.120 -2.136 -0.788 1.00 . A A . 33 ILE HG13 1 1
15 14153 1 1 33 ILE HG21 H 0.165 0.552 -1.175 1.00 . A A . 33 ILE HG21 1 1
15 14154 1 1 33 ILE HG22 H -1.151 0.520 -2.373 1.00 . A A . 33 ILE HG22 1 1
15 14155 1 1 33 ILE HG23 H -1.461 1.120 -0.726 1.00 . A A . 33 ILE HG23 1 1
15 14156 1 1 33 ILE N N -0.912 -3.393 -1.373 1.00 . A A . 33 ILE N 1 1
15 14157 1 1 33 ILE O O 1.526 -2.083 -1.925 1.00 . A A . 33 ILE O 1 1
15 14158 1 1 34 LEU C C 2.024 0.525 -4.347 1.00 . A A . 34 LEU C 1 1
15 14159 1 1 34 LEU CA C 1.720 -0.970 -4.465 1.00 . A A . 34 LEU CA 1 1
15 14160 1 1 34 LEU CB C 1.644 -1.471 -5.908 1.00 . A A . 34 LEU CB 1 1
15 14161 1 1 34 LEU CD1 C 4.086 -2.094 -6.016 1.00 . A A . 34 LEU CD1 1 1
15 14162 1 1 34 LEU CD2 C 2.728 -1.882 -8.148 1.00 . A A . 34 LEU CD2 1 1
15 14163 1 1 34 LEU CG C 2.937 -1.371 -6.721 1.00 . A A . 34 LEU CG 1 1
15 14164 1 1 34 LEU H H -0.352 -1.036 -4.256 1.00 . A A . 34 LEU H 1 1
15 14165 1 1 34 LEU HA H 2.518 -1.525 -3.972 1.00 . A A . 34 LEU HA 1 1
15 14166 1 1 34 LEU HB2 H 1.327 -2.514 -5.894 1.00 . A A . 34 LEU HB2 1 1
15 14167 1 1 34 LEU HB3 H 0.868 -0.908 -6.427 1.00 . A A . 34 LEU HB3 1 1
15 14168 1 1 34 LEU HD11 H 4.818 -1.363 -5.672 1.00 . A A . 34 LEU HD11 1 1
15 14169 1 1 34 LEU HD12 H 3.696 -2.648 -5.161 1.00 . A A . 34 LEU HD12 1 1
15 14170 1 1 34 LEU HD13 H 4.561 -2.786 -6.711 1.00 . A A . 34 LEU HD13 1 1
15 14171 1 1 34 LEU HD21 H 1.675 -1.791 -8.416 1.00 . A A . 34 LEU HD21 1 1
15 14172 1 1 34 LEU HD22 H 3.331 -1.292 -8.838 1.00 . A A . 34 LEU HD22 1 1
15 14173 1 1 34 LEU HD23 H 3.028 -2.928 -8.207 1.00 . A A . 34 LEU HD23 1 1
15 14174 1 1 34 LEU HG H 3.214 -0.319 -6.794 1.00 . A A . 34 LEU HG 1 1
15 14175 1 1 34 LEU N N 0.485 -1.265 -3.758 1.00 . A A . 34 LEU N 1 1
15 14176 1 1 34 LEU O O 1.428 1.340 -5.049 1.00 . A A . 34 LEU O 1 1
15 14177 1 1 35 VAL C C 4.378 2.626 -4.288 1.00 . A A . 35 VAL C 1 1
15 14178 1 1 35 VAL CA C 3.343 2.222 -3.237 1.00 . A A . 35 VAL CA 1 1
15 14179 1 1 35 VAL CB C 3.844 2.404 -1.803 1.00 . A A . 35 VAL CB 1 1
15 14180 1 1 35 VAL CG1 C 4.247 3.857 -1.543 1.00 . A A . 35 VAL CG1 1 1
15 14181 1 1 35 VAL CG2 C 2.795 1.936 -0.792 1.00 . A A . 35 VAL CG2 1 1
15 14182 1 1 35 VAL H H 3.432 0.170 -2.888 1.00 . A A . 35 VAL H 1 1
15 14183 1 1 35 VAL HA H 2.453 2.839 -3.365 1.00 . A A . 35 VAL HA 1 1
15 14184 1 1 35 VAL HB H 4.731 1.783 -1.676 1.00 . A A . 35 VAL HB 1 1
15 14185 1 1 35 VAL HG11 H 3.410 4.514 -1.783 1.00 . A A . 35 VAL HG11 1 1
15 14186 1 1 35 VAL HG12 H 4.515 3.977 -0.493 1.00 . A A . 35 VAL HG12 1 1
15 14187 1 1 35 VAL HG13 H 5.101 4.114 -2.168 1.00 . A A . 35 VAL HG13 1 1
15 14188 1 1 35 VAL HG21 H 2.542 0.894 -0.986 1.00 . A A . 35 VAL HG21 1 1
15 14189 1 1 35 VAL HG22 H 3.195 2.031 0.218 1.00 . A A . 35 VAL HG22 1 1
15 14190 1 1 35 VAL HG23 H 1.900 2.551 -0.887 1.00 . A A . 35 VAL HG23 1 1
15 14191 1 1 35 VAL N N 2.952 0.839 -3.455 1.00 . A A . 35 VAL N 1 1
15 14192 1 1 35 VAL O O 5.277 1.850 -4.610 1.00 . A A . 35 VAL O 1 1
15 14193 1 1 36 THR C C 5.618 5.754 -5.412 1.00 . A A . 36 THR C 1 1
15 14194 1 1 36 THR CA C 5.128 4.357 -5.801 1.00 . A A . 36 THR CA 1 1
15 14195 1 1 36 THR CB C 4.409 4.320 -7.151 1.00 . A A . 36 THR CB 1 1
15 14196 1 1 36 THR CG2 C 3.728 2.975 -7.415 1.00 . A A . 36 THR CG2 1 1
15 14197 1 1 36 THR H H 3.485 4.465 -4.526 1.00 . A A . 36 THR H 1 1
15 14198 1 1 36 THR HA H 6.004 3.710 -5.838 1.00 . A A . 36 THR HA 1 1
15 14199 1 1 36 THR HB H 5.090 4.576 -7.962 1.00 . A A . 36 THR HB 1 1
15 14200 1 1 36 THR HG1 H 2.725 5.191 -7.791 1.00 . A A . 36 THR HG1 1 1
15 14201 1 1 36 THR HG21 H 4.480 2.187 -7.445 1.00 . A A . 36 THR HG21 1 1
15 14202 1 1 36 THR HG22 H 3.015 2.767 -6.617 1.00 . A A . 36 THR HG22 1 1
15 14203 1 1 36 THR HG23 H 3.203 3.015 -8.369 1.00 . A A . 36 THR HG23 1 1
15 14204 1 1 36 THR N N 4.218 3.840 -4.793 1.00 . A A . 36 THR N 1 1
15 14205 1 1 36 THR O O 6.804 6.055 -5.532 1.00 . A A . 36 THR O 1 1
15 14206 1 1 36 THR OG1 O 3.326 5.233 -6.993 1.00 . A A . 36 THR OG1 1 1
15 14207 1 1 37 GLN C C 4.791 8.091 -3.040 1.00 . A A . 37 GLN C 1 1
15 14208 1 1 37 GLN CA C 4.999 7.926 -4.546 1.00 . A A . 37 GLN CA 1 1
15 14209 1 1 37 GLN CB C 4.169 8.944 -5.330 1.00 . A A . 37 GLN CB 1 1
15 14210 1 1 37 GLN CD C 4.269 11.256 -6.332 1.00 . A A . 37 GLN CD 1 1
15 14211 1 1 37 GLN CG C 5.066 9.998 -5.981 1.00 . A A . 37 GLN CG 1 1
15 14212 1 1 37 GLN H H 3.716 6.315 -4.859 1.00 . A A . 37 GLN H 1 1
15 14213 1 1 37 GLN HA H 6.053 8.060 -4.791 1.00 . A A . 37 GLN HA 1 1
15 14214 1 1 37 GLN HB2 H 3.587 8.432 -6.096 1.00 . A A . 37 GLN HB2 1 1
15 14215 1 1 37 GLN HB3 H 3.457 9.430 -4.662 1.00 . A A . 37 GLN HB3 1 1
15 14216 1 1 37 GLN HE21 H 4.312 10.685 -8.274 1.00 . A A . 37 GLN HE21 1 1
15 14217 1 1 37 GLN HE22 H 3.481 12.171 -7.957 1.00 . A A . 37 GLN HE22 1 1
15 14218 1 1 37 GLN HG2 H 5.881 10.257 -5.305 1.00 . A A . 37 GLN HG2 1 1
15 14219 1 1 37 GLN HG3 H 5.520 9.588 -6.884 1.00 . A A . 37 GLN HG3 1 1
15 14220 1 1 37 GLN N N 4.679 6.568 -4.954 1.00 . A A . 37 GLN N 1 1
15 14221 1 1 37 GLN NE2 N 3.998 11.381 -7.628 1.00 . A A . 37 GLN NE2 1 1
15 14222 1 1 37 GLN O O 3.726 7.765 -2.517 1.00 . A A . 37 GLN O 1 1
15 14223 1 1 37 GLN OE1 O 3.922 12.060 -5.482 1.00 . A A . 37 GLN OE1 1 1
15 14224 1 1 38 LYS C C 5.887 10.305 -0.652 1.00 . A A . 38 LYS C 1 1
15 14225 1 1 38 LYS CA C 5.768 8.809 -0.947 1.00 . A A . 38 LYS CA 1 1
15 14226 1 1 38 LYS CB C 6.822 7.957 -0.237 1.00 . A A . 38 LYS CB 1 1
15 14227 1 1 38 LYS CD C 7.634 5.608 0.192 1.00 . A A . 38 LYS CD 1 1
15 14228 1 1 38 LYS CE C 7.835 4.239 -0.461 1.00 . A A . 38 LYS CE 1 1
15 14229 1 1 38 LYS CG C 6.709 6.488 -0.651 1.00 . A A . 38 LYS CG 1 1
15 14230 1 1 38 LYS H H 6.687 8.859 -2.816 1.00 . A A . 38 LYS H 1 1
15 14231 1 1 38 LYS HA H 4.792 8.466 -0.604 1.00 . A A . 38 LYS HA 1 1
15 14232 1 1 38 LYS HB2 H 7.818 8.330 -0.476 1.00 . A A . 38 LYS HB2 1 1
15 14233 1 1 38 LYS HB3 H 6.699 8.044 0.842 1.00 . A A . 38 LYS HB3 1 1
15 14234 1 1 38 LYS HD2 H 8.598 6.101 0.316 1.00 . A A . 38 LYS HD2 1 1
15 14235 1 1 38 LYS HD3 H 7.210 5.480 1.189 1.00 . A A . 38 LYS HD3 1 1
15 14236 1 1 38 LYS HE2 H 7.775 3.456 0.294 1.00 . A A . 38 LYS HE2 1 1
15 14237 1 1 38 LYS HE3 H 7.036 4.051 -1.179 1.00 . A A . 38 LYS HE3 1 1
15 14238 1 1 38 LYS HG2 H 5.678 6.153 -0.538 1.00 . A A . 38 LYS HG2 1 1
15 14239 1 1 38 LYS HG3 H 6.964 6.383 -1.706 1.00 . A A . 38 LYS HG3 1 1
15 14240 1 1 38 LYS HZ1 H 9.106 3.510 -1.886 1.00 . A A . 38 LYS HZ1 1 1
15 14241 1 1 38 LYS HZ2 H 9.369 5.079 -1.519 1.00 . A A . 38 LYS HZ2 1 1
15 14242 1 1 38 LYS HZ3 H 9.851 3.908 -0.489 1.00 . A A . 38 LYS HZ3 1 1
15 14243 1 1 38 LYS N N 5.825 8.597 -2.383 1.00 . A A . 38 LYS N 1 1
15 14244 1 1 38 LYS NZ N 9.147 4.179 -1.144 1.00 . A A . 38 LYS NZ 1 1
15 14245 1 1 38 LYS O O 6.980 10.867 -0.703 1.00 . A A . 38 LYS O 1 1
15 14246 1 1 39 ASP C C 4.564 12.520 1.464 1.00 . A A . 39 ASP C 1 1
15 14247 1 1 39 ASP CA C 4.709 12.329 -0.047 1.00 . A A . 39 ASP CA 1 1
15 14248 1 1 39 ASP CB C 3.516 13.006 -0.725 1.00 . A A . 39 ASP CB 1 1
15 14249 1 1 39 ASP CG C 3.876 13.953 -1.872 1.00 . A A . 39 ASP CG 1 1
15 14250 1 1 39 ASP H H 3.862 10.445 -0.311 1.00 . A A . 39 ASP H 1 1
15 14251 1 1 39 ASP HA H 5.648 12.729 -0.430 1.00 . A A . 39 ASP HA 1 1
15 14252 1 1 39 ASP HB2 H 2.849 12.234 -1.108 1.00 . A A . 39 ASP HB2 1 1
15 14253 1 1 39 ASP HB3 H 2.959 13.565 0.026 1.00 . A A . 39 ASP HB3 1 1
15 14254 1 1 39 ASP N N 4.747 10.909 -0.350 1.00 . A A . 39 ASP N 1 1
15 14255 1 1 39 ASP O O 3.479 12.339 2.015 1.00 . A A . 39 ASP O 1 1
15 14256 1 1 39 ASP OD1 O 4.378 13.440 -2.895 1.00 . A A . 39 ASP OD1 1 1
15 14257 1 1 39 ASP OD2 O 3.642 15.169 -1.699 1.00 . A A . 39 ASP OD2 1 1
15 14258 1 1 40 GLY C C 5.343 11.813 4.280 1.00 . A A . 40 GLY C 1 1
15 14259 1 1 40 GLY CA C 5.683 13.101 3.528 1.00 . A A . 40 GLY CA 1 1
15 14260 1 1 40 GLY H H 6.551 13.029 1.636 1.00 . A A . 40 GLY H 1 1
15 14261 1 1 40 GLY HA2 H 6.665 13.459 3.838 1.00 . A A . 40 GLY HA2 1 1
15 14262 1 1 40 GLY HA3 H 4.964 13.878 3.787 1.00 . A A . 40 GLY HA3 1 1
15 14263 1 1 40 GLY N N 5.673 12.884 2.091 1.00 . A A . 40 GLY N 1 1
15 14264 1 1 40 GLY O O 6.023 10.800 4.123 1.00 . A A . 40 GLY O 1 1
15 14265 1 1 41 GLU C C 2.863 9.904 5.048 1.00 . A A . 41 GLU C 1 1
15 14266 1 1 41 GLU CA C 3.851 10.747 5.857 1.00 . A A . 41 GLU CA 1 1
15 14267 1 1 41 GLU CB C 3.235 11.188 7.186 1.00 . A A . 41 GLU CB 1 1
15 14268 1 1 41 GLU CD C 5.401 11.645 8.395 1.00 . A A . 41 GLU CD 1 1
15 14269 1 1 41 GLU CG C 4.130 10.793 8.363 1.00 . A A . 41 GLU CG 1 1
15 14270 1 1 41 GLU H H 3.742 12.721 5.202 1.00 . A A . 41 GLU H 1 1
15 14271 1 1 41 GLU HA H 4.753 10.169 6.056 1.00 . A A . 41 GLU HA 1 1
15 14272 1 1 41 GLU HB2 H 3.088 12.268 7.183 1.00 . A A . 41 GLU HB2 1 1
15 14273 1 1 41 GLU HB3 H 2.252 10.733 7.304 1.00 . A A . 41 GLU HB3 1 1
15 14274 1 1 41 GLU HG2 H 3.583 10.916 9.298 1.00 . A A . 41 GLU HG2 1 1
15 14275 1 1 41 GLU HG3 H 4.396 9.739 8.285 1.00 . A A . 41 GLU HG3 1 1
15 14276 1 1 41 GLU N N 4.290 11.893 5.080 1.00 . A A . 41 GLU N 1 1
15 14277 1 1 41 GLU O O 2.935 8.676 5.057 1.00 . A A . 41 GLU O 1 1
15 14278 1 1 41 GLU OE1 O 5.287 12.847 8.074 1.00 . A A . 41 GLU OE1 1 1
15 14279 1 1 41 GLU OE2 O 6.458 11.073 8.738 1.00 . A A . 41 GLU OE2 1 1
15 14280 1 1 42 TRP C C 1.564 9.682 2.170 1.00 . A A . 42 TRP C 1 1
15 14281 1 1 42 TRP CA C 0.961 9.929 3.554 1.00 . A A . 42 TRP CA 1 1
15 14282 1 1 42 TRP CB C -0.336 10.739 3.505 1.00 . A A . 42 TRP CB 1 1
15 14283 1 1 42 TRP CD1 C -0.702 11.378 5.979 1.00 . A A . 42 TRP CD1 1 1
15 14284 1 1 42 TRP CD2 C -2.378 10.211 5.120 1.00 . A A . 42 TRP CD2 1 1
15 14285 1 1 42 TRP CE2 C -2.696 10.485 6.434 1.00 . A A . 42 TRP CE2 1 1
15 14286 1 1 42 TRP CE3 C -3.247 9.478 4.293 1.00 . A A . 42 TRP CE3 1 1
15 14287 1 1 42 TRP CG C -1.087 10.792 4.837 1.00 . A A . 42 TRP CG 1 1
15 14288 1 1 42 TRP CH2 C -4.768 9.332 6.233 1.00 . A A . 42 TRP CH2 1 1
15 14289 1 1 42 TRP CZ2 C -3.887 10.064 7.038 1.00 . A A . 42 TRP CZ2 1 1
15 14290 1 1 42 TRP CZ3 C -4.432 9.064 4.912 1.00 . A A . 42 TRP CZ3 1 1
15 14291 1 1 42 TRP H H 1.910 11.597 4.365 1.00 . A A . 42 TRP H 1 1
15 14292 1 1 42 TRP HA H 0.724 8.979 4.032 1.00 . A A . 42 TRP HA 1 1
15 14293 1 1 42 TRP HB2 H -0.105 11.757 3.189 1.00 . A A . 42 TRP HB2 1 1
15 14294 1 1 42 TRP HB3 H -0.992 10.311 2.747 1.00 . A A . 42 TRP HB3 1 1
15 14295 1 1 42 TRP HD1 H 0.239 11.914 6.106 1.00 . A A . 42 TRP HD1 1 1
15 14296 1 1 42 TRP HE1 H -1.578 11.595 7.994 1.00 . A A . 42 TRP HE1 1 1
15 14297 1 1 42 TRP HE3 H -3.018 9.249 3.252 1.00 . A A . 42 TRP HE3 1 1
15 14298 1 1 42 TRP HH2 H -5.713 8.973 6.642 1.00 . A A . 42 TRP HH2 1 1
15 14299 1 1 42 TRP HZ2 H -4.116 10.293 8.079 1.00 . A A . 42 TRP HZ2 1 1
15 14300 1 1 42 TRP HZ3 H -5.142 8.491 4.314 1.00 . A A . 42 TRP HZ3 1 1
15 14301 1 1 42 TRP N N 1.962 10.598 4.367 1.00 . A A . 42 TRP N 1 1
15 14302 1 1 42 TRP NE1 N -1.645 11.217 6.973 1.00 . A A . 42 TRP NE1 1 1
15 14303 1 1 42 TRP O O 1.896 10.627 1.456 1.00 . A A . 42 TRP O 1 1
15 14304 1 1 43 TRP C C 1.084 7.649 -0.379 1.00 . A A . 43 TRP C 1 1
15 14305 1 1 43 TRP CA C 2.244 8.023 0.546 1.00 . A A . 43 TRP CA 1 1
15 14306 1 1 43 TRP CB C 3.268 6.898 0.706 1.00 . A A . 43 TRP CB 1 1
15 14307 1 1 43 TRP CD1 C 4.694 8.303 2.335 1.00 . A A . 43 TRP CD1 1 1
15 14308 1 1 43 TRP CD2 C 4.998 6.121 2.565 1.00 . A A . 43 TRP CD2 1 1
15 14309 1 1 43 TRP CE2 C 5.811 6.750 3.486 1.00 . A A . 43 TRP CE2 1 1
15 14310 1 1 43 TRP CE3 C 4.961 4.719 2.458 1.00 . A A . 43 TRP CE3 1 1
15 14311 1 1 43 TRP CG C 4.281 7.133 1.828 1.00 . A A . 43 TRP CG 1 1
15 14312 1 1 43 TRP CH2 C 6.627 4.661 4.281 1.00 . A A . 43 TRP CH2 1 1
15 14313 1 1 43 TRP CZ2 C 6.647 6.058 4.370 1.00 . A A . 43 TRP CZ2 1 1
15 14314 1 1 43 TRP CZ3 C 5.803 4.042 3.348 1.00 . A A . 43 TRP CZ3 1 1
15 14315 1 1 43 TRP H H 1.414 7.644 2.419 1.00 . A A . 43 TRP H 1 1
15 14316 1 1 43 TRP HA H 2.778 8.884 0.144 1.00 . A A . 43 TRP HA 1 1
15 14317 1 1 43 TRP HB2 H 2.740 5.964 0.897 1.00 . A A . 43 TRP HB2 1 1
15 14318 1 1 43 TRP HB3 H 3.805 6.773 -0.235 1.00 . A A . 43 TRP HB3 1 1
15 14319 1 1 43 TRP HD1 H 4.342 9.277 1.996 1.00 . A A . 43 TRP HD1 1 1
15 14320 1 1 43 TRP HE1 H 6.111 8.904 3.917 1.00 . A A . 43 TRP HE1 1 1
15 14321 1 1 43 TRP HE3 H 4.328 4.199 1.739 1.00 . A A . 43 TRP HE3 1 1
15 14322 1 1 43 TRP HH2 H 7.254 4.061 4.941 1.00 . A A . 43 TRP HH2 1 1
15 14323 1 1 43 TRP HZ2 H 7.280 6.579 5.089 1.00 . A A . 43 TRP HZ2 1 1
15 14324 1 1 43 TRP HZ3 H 5.812 2.953 3.307 1.00 . A A . 43 TRP HZ3 1 1
15 14325 1 1 43 TRP N N 1.687 8.407 1.832 1.00 . A A . 43 TRP N 1 1
15 14326 1 1 43 TRP NE1 N 5.620 8.120 3.342 1.00 . A A . 43 TRP NE1 1 1
15 14327 1 1 43 TRP O O -0.025 7.388 0.085 1.00 . A A . 43 TRP O 1 1
15 14328 1 1 44 THR C C 0.504 5.828 -3.075 1.00 . A A . 44 THR C 1 1
15 14329 1 1 44 THR CA C 0.376 7.297 -2.665 1.00 . A A . 44 THR CA 1 1
15 14330 1 1 44 THR CB C 0.524 8.270 -3.836 1.00 . A A . 44 THR CB 1 1
15 14331 1 1 44 THR CG2 C -0.449 7.965 -4.977 1.00 . A A . 44 THR CG2 1 1
15 14332 1 1 44 THR H H 2.285 7.848 -2.039 1.00 . A A . 44 THR H 1 1
15 14333 1 1 44 THR HA H -0.609 7.418 -2.213 1.00 . A A . 44 THR HA 1 1
15 14334 1 1 44 THR HB H 1.552 8.291 -4.196 1.00 . A A . 44 THR HB 1 1
15 14335 1 1 44 THR HG1 H -0.057 10.172 -4.056 1.00 . A A . 44 THR HG1 1 1
15 14336 1 1 44 THR HG21 H -0.155 8.525 -5.865 1.00 . A A . 44 THR HG21 1 1
15 14337 1 1 44 THR HG22 H -0.428 6.898 -5.197 1.00 . A A . 44 THR HG22 1 1
15 14338 1 1 44 THR HG23 H -1.457 8.256 -4.682 1.00 . A A . 44 THR HG23 1 1
15 14339 1 1 44 THR N N 1.380 7.635 -1.670 1.00 . A A . 44 THR N 1 1
15 14340 1 1 44 THR O O 1.516 5.426 -3.646 1.00 . A A . 44 THR O 1 1
15 14341 1 1 44 THR OG1 O 0.067 9.514 -3.313 1.00 . A A . 44 THR OG1 1 1
15 14342 1 1 45 GLY C C -1.306 3.403 -4.404 1.00 . A A . 45 GLY C 1 1
15 14343 1 1 45 GLY CA C -0.553 3.653 -3.096 1.00 . A A . 45 GLY CA 1 1
15 14344 1 1 45 GLY H H -1.356 5.403 -2.302 1.00 . A A . 45 GLY H 1 1
15 14345 1 1 45 GLY HA2 H 0.469 3.285 -3.185 1.00 . A A . 45 GLY HA2 1 1
15 14346 1 1 45 GLY HA3 H -1.024 3.093 -2.288 1.00 . A A . 45 GLY HA3 1 1
15 14347 1 1 45 GLY N N -0.536 5.068 -2.767 1.00 . A A . 45 GLY N 1 1
15 14348 1 1 45 GLY O O -1.913 4.318 -4.959 1.00 . A A . 45 GLY O 1 1
15 14349 1 1 46 SER C C -2.366 0.319 -6.008 1.00 . A A . 46 SER C 1 1
15 14350 1 1 46 SER CA C -1.912 1.778 -6.090 1.00 . A A . 46 SER CA 1 1
15 14351 1 1 46 SER CB C -0.998 1.983 -7.299 1.00 . A A . 46 SER CB 1 1
15 14352 1 1 46 SER H H -0.748 1.422 -4.399 1.00 . A A . 46 SER H 1 1
15 14353 1 1 46 SER HA H -2.772 2.443 -6.169 1.00 . A A . 46 SER HA 1 1
15 14354 1 1 46 SER HB2 H -0.251 2.741 -7.064 1.00 . A A . 46 SER HB2 1 1
15 14355 1 1 46 SER HB3 H -0.459 1.058 -7.507 1.00 . A A . 46 SER HB3 1 1
15 14356 1 1 46 SER HG H -2.603 2.776 -8.192 1.00 . A A . 46 SER HG 1 1
15 14357 1 1 46 SER N N -1.243 2.160 -4.857 1.00 . A A . 46 SER N 1 1
15 14358 1 1 46 SER O O -1.683 -0.515 -5.417 1.00 . A A . 46 SER O 1 1
15 14359 1 1 46 SER OG O -1.726 2.378 -8.458 1.00 . A A . 46 SER OG 1 1
15 14360 1 1 47 ILE C C -4.640 -1.596 -7.999 1.00 . A A . 47 ILE C 1 1
15 14361 1 1 47 ILE CA C -4.070 -1.287 -6.613 1.00 . A A . 47 ILE CA 1 1
15 14362 1 1 47 ILE CB C -5.086 -1.451 -5.480 1.00 . A A . 47 ILE CB 1 1
15 14363 1 1 47 ILE CD1 C -5.466 -0.959 -3.036 1.00 . A A . 47 ILE CD1 1 1
15 14364 1 1 47 ILE CG1 C -4.422 -1.250 -4.116 1.00 . A A . 47 ILE CG1 1 1
15 14365 1 1 47 ILE CG2 C -5.802 -2.799 -5.577 1.00 . A A . 47 ILE CG2 1 1
15 14366 1 1 47 ILE H H -4.067 0.741 -7.089 1.00 . A A . 47 ILE H 1 1
15 14367 1 1 47 ILE HA H -3.251 -1.978 -6.414 1.00 . A A . 47 ILE HA 1 1
15 14368 1 1 47 ILE HB H -5.844 -0.675 -5.587 1.00 . A A . 47 ILE HB 1 1
15 14369 1 1 47 ILE HD11 H -5.098 -0.172 -2.378 1.00 . A A . 47 ILE HD11 1 1
15 14370 1 1 47 ILE HD12 H -6.394 -0.634 -3.507 1.00 . A A . 47 ILE HD12 1 1
15 14371 1 1 47 ILE HD13 H -5.650 -1.862 -2.456 1.00 . A A . 47 ILE HD13 1 1
15 14372 1 1 47 ILE HG12 H -3.856 -2.142 -3.849 1.00 . A A . 47 ILE HG12 1 1
15 14373 1 1 47 ILE HG13 H -3.711 -0.426 -4.172 1.00 . A A . 47 ILE HG13 1 1
15 14374 1 1 47 ILE HG21 H -5.439 -3.460 -4.789 1.00 . A A . 47 ILE HG21 1 1
15 14375 1 1 47 ILE HG22 H -6.875 -2.650 -5.460 1.00 . A A . 47 ILE HG22 1 1
15 14376 1 1 47 ILE HG23 H -5.601 -3.249 -6.549 1.00 . A A . 47 ILE HG23 1 1
15 14377 1 1 47 ILE N N -3.517 0.057 -6.610 1.00 . A A . 47 ILE N 1 1
15 14378 1 1 47 ILE O O -5.650 -1.020 -8.402 1.00 . A A . 47 ILE O 1 1
15 14379 1 1 48 GLY C C -4.298 -1.722 -10.998 1.00 . A A . 48 GLY C 1 1
15 14380 1 1 48 GLY CA C -4.395 -2.897 -10.023 1.00 . A A . 48 GLY CA 1 1
15 14381 1 1 48 GLY H H -3.148 -2.968 -8.356 1.00 . A A . 48 GLY H 1 1
15 14382 1 1 48 GLY HA2 H -3.776 -3.721 -10.379 1.00 . A A . 48 GLY HA2 1 1
15 14383 1 1 48 GLY HA3 H -5.422 -3.261 -9.988 1.00 . A A . 48 GLY HA3 1 1
15 14384 1 1 48 GLY N N -3.968 -2.504 -8.691 1.00 . A A . 48 GLY N 1 1
15 14385 1 1 48 GLY O O -3.411 -1.689 -11.850 1.00 . A A . 48 GLY O 1 1
15 14386 1 1 49 ASP C C -5.847 1.565 -10.920 1.00 . A A . 49 ASP C 1 1
15 14387 1 1 49 ASP CA C -5.253 0.388 -11.697 1.00 . A A . 49 ASP CA 1 1
15 14388 1 1 49 ASP CB C -6.125 0.147 -12.931 1.00 . A A . 49 ASP CB 1 1
15 14389 1 1 49 ASP CG C -5.446 0.444 -14.270 1.00 . A A . 49 ASP CG 1 1
15 14390 1 1 49 ASP H H -5.940 -0.820 -10.145 1.00 . A A . 49 ASP H 1 1
15 14391 1 1 49 ASP HA H -4.216 0.559 -11.984 1.00 . A A . 49 ASP HA 1 1
15 14392 1 1 49 ASP HB2 H -6.452 -0.892 -12.929 1.00 . A A . 49 ASP HB2 1 1
15 14393 1 1 49 ASP HB3 H -7.020 0.763 -12.850 1.00 . A A . 49 ASP HB3 1 1
15 14394 1 1 49 ASP N N -5.223 -0.786 -10.841 1.00 . A A . 49 ASP N 1 1
15 14395 1 1 49 ASP O O -6.365 2.508 -11.516 1.00 . A A . 49 ASP O 1 1
15 14396 1 1 49 ASP OD1 O -4.200 0.542 -14.265 1.00 . A A . 49 ASP OD1 1 1
15 14397 1 1 49 ASP OD2 O -6.189 0.566 -15.268 1.00 . A A . 49 ASP OD2 1 1
15 14398 1 1 50 ARG C C -5.127 3.319 -8.124 1.00 . A A . 50 ARG C 1 1
15 14399 1 1 50 ARG CA C -6.275 2.515 -8.738 1.00 . A A . 50 ARG CA 1 1
15 14400 1 1 50 ARG CB C -7.133 1.926 -7.617 1.00 . A A . 50 ARG CB 1 1
15 14401 1 1 50 ARG CD C -9.328 0.771 -7.162 1.00 . A A . 50 ARG CD 1 1
15 14402 1 1 50 ARG CG C -8.584 1.753 -8.070 1.00 . A A . 50 ARG CG 1 1
15 14403 1 1 50 ARG CZ C -10.041 -1.613 -7.293 1.00 . A A . 50 ARG CZ 1 1
15 14404 1 1 50 ARG H H -5.331 0.699 -9.125 1.00 . A A . 50 ARG H 1 1
15 14405 1 1 50 ARG HA H -6.884 3.139 -9.392 1.00 . A A . 50 ARG HA 1 1
15 14406 1 1 50 ARG HB2 H -6.726 0.962 -7.311 1.00 . A A . 50 ARG HB2 1 1
15 14407 1 1 50 ARG HB3 H -7.096 2.578 -6.744 1.00 . A A . 50 ARG HB3 1 1
15 14408 1 1 50 ARG HD2 H -8.840 0.721 -6.189 1.00 . A A . 50 ARG HD2 1 1
15 14409 1 1 50 ARG HD3 H -10.346 1.121 -6.991 1.00 . A A . 50 ARG HD3 1 1
15 14410 1 1 50 ARG HE H -8.826 -0.711 -8.621 1.00 . A A . 50 ARG HE 1 1
15 14411 1 1 50 ARG HG2 H -9.090 2.718 -8.059 1.00 . A A . 50 ARG HG2 1 1
15 14412 1 1 50 ARG HG3 H -8.607 1.392 -9.098 1.00 . A A . 50 ARG HG3 1 1
15 14413 1 1 50 ARG HH11 H -10.788 -0.591 -5.702 1.00 . A A . 50 ARG HH11 1 1
15 14414 1 1 50 ARG HH12 H -11.274 -2.250 -5.807 1.00 . A A . 50 ARG HH12 1 1
15 14415 1 1 50 ARG HH21 H -9.468 -2.900 -8.760 1.00 . A A . 50 ARG HH21 1 1
15 14416 1 1 50 ARG HH22 H -10.518 -3.572 -7.558 1.00 . A A . 50 ARG HH22 1 1
15 14417 1 1 50 ARG N N -5.753 1.470 -9.602 1.00 . A A . 50 ARG N 1 1
15 14418 1 1 50 ARG NE N -9.354 -0.572 -7.784 1.00 . A A . 50 ARG NE 1 1
15 14419 1 1 50 ARG NH1 N -10.762 -1.473 -6.173 1.00 . A A . 50 ARG NH1 1 1
15 14420 1 1 50 ARG NH2 N -10.006 -2.795 -7.924 1.00 . A A . 50 ARG NH2 1 1
15 14421 1 1 50 ARG O O -4.029 2.796 -7.936 1.00 . A A . 50 ARG O 1 1
15 14422 1 1 51 SER C C -5.086 6.381 -6.213 1.00 . A A . 51 SER C 1 1
15 14423 1 1 51 SER CA C -4.425 5.457 -7.238 1.00 . A A . 51 SER CA 1 1
15 14424 1 1 51 SER CB C -3.712 6.280 -8.313 1.00 . A A . 51 SER CB 1 1
15 14425 1 1 51 SER H H -6.314 4.994 -7.983 1.00 . A A . 51 SER H 1 1
15 14426 1 1 51 SER HA H -3.707 4.797 -6.751 1.00 . A A . 51 SER HA 1 1
15 14427 1 1 51 SER HB2 H -3.611 7.311 -7.973 1.00 . A A . 51 SER HB2 1 1
15 14428 1 1 51 SER HB3 H -2.704 5.893 -8.458 1.00 . A A . 51 SER HB3 1 1
15 14429 1 1 51 SER HG H -3.812 5.915 -10.278 1.00 . A A . 51 SER HG 1 1
15 14430 1 1 51 SER N N -5.419 4.577 -7.827 1.00 . A A . 51 SER N 1 1
15 14431 1 1 51 SER O O -6.212 6.833 -6.415 1.00 . A A . 51 SER O 1 1
15 14432 1 1 51 SER OG O -4.411 6.257 -9.554 1.00 . A A . 51 SER OG 1 1
15 14433 1 1 52 GLY C C -3.842 7.619 -2.942 1.00 . A A . 52 GLY C 1 1
15 14434 1 1 52 GLY CA C -4.859 7.497 -4.079 1.00 . A A . 52 GLY CA 1 1
15 14435 1 1 52 GLY H H -3.442 6.263 -4.980 1.00 . A A . 52 GLY H 1 1
15 14436 1 1 52 GLY HA2 H -5.077 8.485 -4.484 1.00 . A A . 52 GLY HA2 1 1
15 14437 1 1 52 GLY HA3 H -5.796 7.097 -3.693 1.00 . A A . 52 GLY HA3 1 1
15 14438 1 1 52 GLY N N -4.357 6.635 -5.136 1.00 . A A . 52 GLY N 1 1
15 14439 1 1 52 GLY O O -2.740 7.080 -3.030 1.00 . A A . 52 GLY O 1 1
15 14440 1 1 53 ILE C C -3.823 7.588 0.377 1.00 . A A . 53 ILE C 1 1
15 14441 1 1 53 ILE CA C -3.388 8.529 -0.748 1.00 . A A . 53 ILE CA 1 1
15 14442 1 1 53 ILE CB C -3.368 10.004 -0.343 1.00 . A A . 53 ILE CB 1 1
15 14443 1 1 53 ILE CD1 C -4.805 10.972 1.490 1.00 . A A . 53 ILE CD1 1 1
15 14444 1 1 53 ILE CG1 C -4.769 10.486 0.040 1.00 . A A . 53 ILE CG1 1 1
15 14445 1 1 53 ILE CG2 C -2.745 10.867 -1.442 1.00 . A A . 53 ILE CG2 1 1
15 14446 1 1 53 ILE H H -5.148 8.764 -1.837 1.00 . A A . 53 ILE H 1 1
15 14447 1 1 53 ILE HA H -2.374 8.263 -1.048 1.00 . A A . 53 ILE HA 1 1
15 14448 1 1 53 ILE HB H -2.740 10.107 0.542 1.00 . A A . 53 ILE HB 1 1
15 14449 1 1 53 ILE HD11 H -5.756 10.693 1.943 1.00 . A A . 53 ILE HD11 1 1
15 14450 1 1 53 ILE HD12 H -3.988 10.512 2.048 1.00 . A A . 53 ILE HD12 1 1
15 14451 1 1 53 ILE HD13 H -4.695 12.056 1.513 1.00 . A A . 53 ILE HD13 1 1
15 14452 1 1 53 ILE HG12 H -5.073 11.294 -0.626 1.00 . A A . 53 ILE HG12 1 1
15 14453 1 1 53 ILE HG13 H -5.486 9.676 -0.094 1.00 . A A . 53 ILE HG13 1 1
15 14454 1 1 53 ILE HG21 H -2.417 11.815 -1.017 1.00 . A A . 53 ILE HG21 1 1
15 14455 1 1 53 ILE HG22 H -1.890 10.345 -1.872 1.00 . A A . 53 ILE HG22 1 1
15 14456 1 1 53 ILE HG23 H -3.485 11.054 -2.220 1.00 . A A . 53 ILE HG23 1 1
15 14457 1 1 53 ILE N N -4.250 8.330 -1.901 1.00 . A A . 53 ILE N 1 1
15 14458 1 1 53 ILE O O -4.959 7.116 0.392 1.00 . A A . 53 ILE O 1 1
15 14459 1 1 54 PHE C C -2.160 6.691 3.546 1.00 . A A . 54 PHE C 1 1
15 14460 1 1 54 PHE CA C -3.170 6.466 2.418 1.00 . A A . 54 PHE CA 1 1
15 14461 1 1 54 PHE CB C -3.037 5.030 1.909 1.00 . A A . 54 PHE CB 1 1
15 14462 1 1 54 PHE CD1 C -0.753 4.297 2.627 1.00 . A A . 54 PHE CD1 1 1
15 14463 1 1 54 PHE CD2 C -1.164 4.541 0.321 1.00 . A A . 54 PHE CD2 1 1
15 14464 1 1 54 PHE CE1 C 0.583 3.904 2.348 1.00 . A A . 54 PHE CE1 1 1
15 14465 1 1 54 PHE CE2 C 0.172 4.148 0.041 1.00 . A A . 54 PHE CE2 1 1
15 14466 1 1 54 PHE CG C -1.598 4.607 1.608 1.00 . A A . 54 PHE CG 1 1
15 14467 1 1 54 PHE CZ C 1.017 3.838 1.061 1.00 . A A . 54 PHE CZ 1 1
15 14468 1 1 54 PHE H H -1.975 7.731 1.272 1.00 . A A . 54 PHE H 1 1
15 14469 1 1 54 PHE HA H -4.171 6.704 2.777 1.00 . A A . 54 PHE HA 1 1
15 14470 1 1 54 PHE HB2 H -3.456 4.352 2.653 1.00 . A A . 54 PHE HB2 1 1
15 14471 1 1 54 PHE HB3 H -3.635 4.919 1.004 1.00 . A A . 54 PHE HB3 1 1
15 14472 1 1 54 PHE HD1 H -1.101 4.349 3.659 1.00 . A A . 54 PHE HD1 1 1
15 14473 1 1 54 PHE HD2 H -1.841 4.789 -0.496 1.00 . A A . 54 PHE HD2 1 1
15 14474 1 1 54 PHE HE1 H 1.260 3.656 3.165 1.00 . A A . 54 PHE HE1 1 1
15 14475 1 1 54 PHE HE2 H 0.520 4.095 -0.990 1.00 . A A . 54 PHE HE2 1 1
15 14476 1 1 54 PHE HZ H 2.042 3.537 0.846 1.00 . A A . 54 PHE HZ 1 1
15 14477 1 1 54 PHE N N -2.896 7.343 1.292 1.00 . A A . 54 PHE N 1 1
15 14478 1 1 54 PHE O O -1.091 7.257 3.322 1.00 . A A . 54 PHE O 1 1
15 14479 1 1 55 PRO C C -0.523 5.375 5.875 1.00 . A A . 55 PRO C 1 1
15 14480 1 1 55 PRO CA C -1.686 6.368 5.926 1.00 . A A . 55 PRO CA 1 1
15 14481 1 1 55 PRO CB C -2.601 6.151 7.121 1.00 . A A . 55 PRO CB 1 1
15 14482 1 1 55 PRO CD C -3.804 5.549 5.065 1.00 . A A . 55 PRO CD 1 1
15 14483 1 1 55 PRO CG C -3.829 5.437 6.580 1.00 . A A . 55 PRO CG 1 1
15 14484 1 1 55 PRO HA H -1.269 7.277 5.939 1.00 . A A . 55 PRO HA 1 1
15 14485 1 1 55 PRO HB2 H -2.107 5.553 7.887 1.00 . A A . 55 PRO HB2 1 1
15 14486 1 1 55 PRO HB3 H -2.872 7.100 7.583 1.00 . A A . 55 PRO HB3 1 1
15 14487 1 1 55 PRO HD2 H -3.850 4.567 4.594 1.00 . A A . 55 PRO HD2 1 1
15 14488 1 1 55 PRO HD3 H -4.657 6.119 4.696 1.00 . A A . 55 PRO HD3 1 1
15 14489 1 1 55 PRO HG2 H -3.828 4.391 6.886 1.00 . A A . 55 PRO HG2 1 1
15 14490 1 1 55 PRO HG3 H -4.738 5.886 6.981 1.00 . A A . 55 PRO HG3 1 1
15 14491 1 1 55 PRO N N -2.545 6.224 4.763 1.00 . A A . 55 PRO N 1 1
15 14492 1 1 55 PRO O O -0.737 4.165 5.843 1.00 . A A . 55 PRO O 1 1
15 14493 1 1 56 SER C C 2.041 4.338 7.137 1.00 . A A . 56 SER C 1 1
15 14494 1 1 56 SER CA C 1.880 5.103 5.822 1.00 . A A . 56 SER CA 1 1
15 14495 1 1 56 SER CB C 3.121 5.953 5.546 1.00 . A A . 56 SER CB 1 1
15 14496 1 1 56 SER H H 0.848 6.911 5.895 1.00 . A A . 56 SER H 1 1
15 14497 1 1 56 SER HA H 1.723 4.412 4.994 1.00 . A A . 56 SER HA 1 1
15 14498 1 1 56 SER HB2 H 3.982 5.301 5.398 1.00 . A A . 56 SER HB2 1 1
15 14499 1 1 56 SER HB3 H 2.981 6.511 4.620 1.00 . A A . 56 SER HB3 1 1
15 14500 1 1 56 SER HG H 3.843 6.381 7.363 1.00 . A A . 56 SER HG 1 1
15 14501 1 1 56 SER N N 0.682 5.925 5.869 1.00 . A A . 56 SER N 1 1
15 14502 1 1 56 SER O O 2.911 3.477 7.256 1.00 . A A . 56 SER O 1 1
15 14503 1 1 56 SER OG O 3.393 6.862 6.610 1.00 . A A . 56 SER OG 1 1
15 14504 1 1 57 ASN C C 0.219 2.886 9.418 1.00 . A A . 57 ASN C 1 1
15 14505 1 1 57 ASN CA C 1.226 4.037 9.394 1.00 . A A . 57 ASN CA 1 1
15 14506 1 1 57 ASN CB C 0.849 5.019 10.505 1.00 . A A . 57 ASN CB 1 1
15 14507 1 1 57 ASN CG C 1.046 4.389 11.885 1.00 . A A . 57 ASN CG 1 1
15 14508 1 1 57 ASN H H 0.484 5.382 7.987 1.00 . A A . 57 ASN H 1 1
15 14509 1 1 57 ASN HA H 2.254 3.695 9.515 1.00 . A A . 57 ASN HA 1 1
15 14510 1 1 57 ASN HB2 H 1.458 5.919 10.422 1.00 . A A . 57 ASN HB2 1 1
15 14511 1 1 57 ASN HB3 H -0.191 5.326 10.386 1.00 . A A . 57 ASN HB3 1 1
15 14512 1 1 57 ASN HD21 H -0.025 5.911 12.682 1.00 . A A . 57 ASN HD21 1 1
15 14513 1 1 57 ASN HD22 H 0.550 4.736 13.817 1.00 . A A . 57 ASN HD22 1 1
15 14514 1 1 57 ASN N N 1.189 4.681 8.092 1.00 . A A . 57 ASN N 1 1
15 14515 1 1 57 ASN ND2 N 0.477 5.068 12.876 1.00 . A A . 57 ASN ND2 1 1
15 14516 1 1 57 ASN O O 0.017 2.254 10.454 1.00 . A A . 57 ASN O 1 1
15 14517 1 1 57 ASN OD1 O 1.674 3.354 12.039 1.00 . A A . 57 ASN OD1 1 1
15 14518 1 1 58 TYR C C -0.941 0.565 7.082 1.00 . A A . 58 TYR C 1 1
15 14519 1 1 58 TYR CA C -1.369 1.584 8.140 1.00 . A A . 58 TYR CA 1 1
15 14520 1 1 58 TYR CB C -2.666 2.257 7.688 1.00 . A A . 58 TYR CB 1 1
15 14521 1 1 58 TYR CD1 C -2.786 3.960 9.544 1.00 . A A . 58 TYR CD1 1 1
15 14522 1 1 58 TYR CD2 C -4.727 2.640 9.089 1.00 . A A . 58 TYR CD2 1 1
15 14523 1 1 58 TYR CE1 C -3.494 4.636 10.600 1.00 . A A . 58 TYR CE1 1 1
15 14524 1 1 58 TYR CE2 C -5.434 3.317 10.145 1.00 . A A . 58 TYR CE2 1 1
15 14525 1 1 58 TYR CG C -3.418 2.976 8.810 1.00 . A A . 58 TYR CG 1 1
15 14526 1 1 58 TYR CZ C -4.783 4.281 10.848 1.00 . A A . 58 TYR CZ 1 1
15 14527 1 1 58 TYR H H -0.218 3.166 7.426 1.00 . A A . 58 TYR H 1 1
15 14528 1 1 58 TYR HA H -1.446 1.083 9.105 1.00 . A A . 58 TYR HA 1 1
15 14529 1 1 58 TYR HB2 H -2.436 2.975 6.901 1.00 . A A . 58 TYR HB2 1 1
15 14530 1 1 58 TYR HB3 H -3.321 1.504 7.251 1.00 . A A . 58 TYR HB3 1 1
15 14531 1 1 58 TYR HD1 H -1.752 4.225 9.324 1.00 . A A . 58 TYR HD1 1 1
15 14532 1 1 58 TYR HD2 H -5.225 1.863 8.510 1.00 . A A . 58 TYR HD2 1 1
15 14533 1 1 58 TYR HE1 H -3.007 5.415 11.187 1.00 . A A . 58 TYR HE1 1 1
15 14534 1 1 58 TYR HE2 H -6.469 3.061 10.376 1.00 . A A . 58 TYR HE2 1 1
15 14535 1 1 58 TYR HH H -6.039 4.274 12.332 1.00 . A A . 58 TYR HH 1 1
15 14536 1 1 58 TYR N N -0.387 2.648 8.264 1.00 . A A . 58 TYR N 1 1
15 14537 1 1 58 TYR O O -1.756 -0.231 6.616 1.00 . A A . 58 TYR O 1 1
15 14538 1 1 58 TYR OH O -5.451 4.920 11.846 1.00 . A A . 58 TYR OH 1 1
15 14539 1 1 59 VAL C C 2.231 -0.818 6.225 1.00 . A A . 59 VAL C 1 1
15 14540 1 1 59 VAL CA C 0.881 -0.287 5.739 1.00 . A A . 59 VAL CA 1 1
15 14541 1 1 59 VAL CB C 0.968 0.415 4.382 1.00 . A A . 59 VAL CB 1 1
15 14542 1 1 59 VAL CG1 C -0.391 0.985 3.971 1.00 . A A . 59 VAL CG1 1 1
15 14543 1 1 59 VAL CG2 C 2.040 1.507 4.397 1.00 . A A . 59 VAL CG2 1 1
15 14544 1 1 59 VAL H H 0.992 1.271 7.117 1.00 . A A . 59 VAL H 1 1
15 14545 1 1 59 VAL HA H 0.188 -1.123 5.642 1.00 . A A . 59 VAL HA 1 1
15 14546 1 1 59 VAL HB H 1.258 -0.328 3.639 1.00 . A A . 59 VAL HB 1 1
15 14547 1 1 59 VAL HG11 H -0.320 1.404 2.967 1.00 . A A . 59 VAL HG11 1 1
15 14548 1 1 59 VAL HG12 H -1.137 0.191 3.982 1.00 . A A . 59 VAL HG12 1 1
15 14549 1 1 59 VAL HG13 H -0.683 1.768 4.671 1.00 . A A . 59 VAL HG13 1 1
15 14550 1 1 59 VAL HG21 H 2.457 1.620 3.397 1.00 . A A . 59 VAL HG21 1 1
15 14551 1 1 59 VAL HG22 H 1.593 2.450 4.713 1.00 . A A . 59 VAL HG22 1 1
15 14552 1 1 59 VAL HG23 H 2.832 1.229 5.092 1.00 . A A . 59 VAL HG23 1 1
15 14553 1 1 59 VAL N N 0.335 0.621 6.733 1.00 . A A . 59 VAL N 1 1
15 14554 1 1 59 VAL O O 2.945 -0.133 6.955 1.00 . A A . 59 VAL O 1 1
15 14555 1 1 60 LYS C C 4.526 -3.135 4.927 1.00 . A A . 60 LYS C 1 1
15 14556 1 1 60 LYS CA C 3.790 -2.666 6.184 1.00 . A A . 60 LYS CA 1 1
15 14557 1 1 60 LYS CB C 3.538 -3.781 7.202 1.00 . A A . 60 LYS CB 1 1
15 14558 1 1 60 LYS CD C 3.072 -6.254 7.362 1.00 . A A . 60 LYS CD 1 1
15 14559 1 1 60 LYS CE C 1.881 -7.205 7.224 1.00 . A A . 60 LYS CE 1 1
15 14560 1 1 60 LYS CG C 2.855 -4.981 6.542 1.00 . A A . 60 LYS CG 1 1
15 14561 1 1 60 LYS H H 1.952 -2.586 5.208 1.00 . A A . 60 LYS H 1 1
15 14562 1 1 60 LYS HA H 4.399 -1.910 6.679 1.00 . A A . 60 LYS HA 1 1
15 14563 1 1 60 LYS HB2 H 4.484 -4.095 7.645 1.00 . A A . 60 LYS HB2 1 1
15 14564 1 1 60 LYS HB3 H 2.916 -3.404 8.013 1.00 . A A . 60 LYS HB3 1 1
15 14565 1 1 60 LYS HD2 H 3.981 -6.754 7.030 1.00 . A A . 60 LYS HD2 1 1
15 14566 1 1 60 LYS HD3 H 3.215 -5.996 8.411 1.00 . A A . 60 LYS HD3 1 1
15 14567 1 1 60 LYS HE2 H 0.996 -6.646 6.919 1.00 . A A . 60 LYS HE2 1 1
15 14568 1 1 60 LYS HE3 H 2.081 -7.936 6.440 1.00 . A A . 60 LYS HE3 1 1
15 14569 1 1 60 LYS HG2 H 1.787 -4.786 6.443 1.00 . A A . 60 LYS HG2 1 1
15 14570 1 1 60 LYS HG3 H 3.248 -5.120 5.536 1.00 . A A . 60 LYS HG3 1 1
15 14571 1 1 60 LYS HZ1 H 0.635 -8.022 8.623 1.00 . A A . 60 LYS HZ1 1 1
15 14572 1 1 60 LYS HZ2 H 2.069 -8.793 8.496 1.00 . A A . 60 LYS HZ2 1 1
15 14573 1 1 60 LYS HZ3 H 1.982 -7.353 9.260 1.00 . A A . 60 LYS HZ3 1 1
15 14574 1 1 60 LYS N N 2.539 -2.035 5.801 1.00 . A A . 60 LYS N 1 1
15 14575 1 1 60 LYS NZ N 1.621 -7.899 8.504 1.00 . A A . 60 LYS NZ 1 1
15 14576 1 1 60 LYS O O 3.911 -3.325 3.879 1.00 . A A . 60 LYS O 1 1
15 14577 1 1 61 PRO C C 6.489 -5.248 3.695 1.00 . A A . 61 PRO C 1 1
15 14578 1 1 61 PRO CA C 6.691 -3.756 3.968 1.00 . A A . 61 PRO CA 1 1
15 14579 1 1 61 PRO CB C 8.115 -3.415 4.376 1.00 . A A . 61 PRO CB 1 1
15 14580 1 1 61 PRO CD C 6.627 -3.098 6.305 1.00 . A A . 61 PRO CD 1 1
15 14581 1 1 61 PRO CG C 8.082 -3.221 5.883 1.00 . A A . 61 PRO CG 1 1
15 14582 1 1 61 PRO HA H 6.424 -3.286 3.127 1.00 . A A . 61 PRO HA 1 1
15 14583 1 1 61 PRO HB2 H 8.803 -4.214 4.100 1.00 . A A . 61 PRO HB2 1 1
15 14584 1 1 61 PRO HB3 H 8.459 -2.511 3.873 1.00 . A A . 61 PRO HB3 1 1
15 14585 1 1 61 PRO HD2 H 6.371 -3.837 7.065 1.00 . A A . 61 PRO HD2 1 1
15 14586 1 1 61 PRO HD3 H 6.420 -2.117 6.732 1.00 . A A . 61 PRO HD3 1 1
15 14587 1 1 61 PRO HG2 H 8.556 -4.064 6.387 1.00 . A A . 61 PRO HG2 1 1
15 14588 1 1 61 PRO HG3 H 8.638 -2.327 6.165 1.00 . A A . 61 PRO HG3 1 1
15 14589 1 1 61 PRO N N 5.866 -3.313 5.078 1.00 . A A . 61 PRO N 1 1
15 14590 1 1 61 PRO O O 6.792 -6.085 4.545 1.00 . A A . 61 PRO O 1 1
15 14591 1 1 62 LYS C C 7.034 -7.710 2.220 1.00 . A A . 62 LYS C 1 1
15 14592 1 1 62 LYS CA C 5.733 -6.913 2.112 1.00 . A A . 62 LYS CA 1 1
15 14593 1 1 62 LYS CB C 5.092 -6.965 0.723 1.00 . A A . 62 LYS CB 1 1
15 14594 1 1 62 LYS CD C 4.017 -8.825 -0.598 1.00 . A A . 62 LYS CD 1 1
15 14595 1 1 62 LYS CE C 3.278 -9.823 0.295 1.00 . A A . 62 LYS CE 1 1
15 14596 1 1 62 LYS CG C 5.301 -8.335 0.074 1.00 . A A . 62 LYS CG 1 1
15 14597 1 1 62 LYS H H 5.735 -4.850 1.822 1.00 . A A . 62 LYS H 1 1
15 14598 1 1 62 LYS HA H 5.012 -7.330 2.815 1.00 . A A . 62 LYS HA 1 1
15 14599 1 1 62 LYS HB2 H 4.026 -6.755 0.802 1.00 . A A . 62 LYS HB2 1 1
15 14600 1 1 62 LYS HB3 H 5.523 -6.189 0.091 1.00 . A A . 62 LYS HB3 1 1
15 14601 1 1 62 LYS HD2 H 3.369 -7.976 -0.814 1.00 . A A . 62 LYS HD2 1 1
15 14602 1 1 62 LYS HD3 H 4.258 -9.294 -1.552 1.00 . A A . 62 LYS HD3 1 1
15 14603 1 1 62 LYS HE2 H 3.152 -9.404 1.293 1.00 . A A . 62 LYS HE2 1 1
15 14604 1 1 62 LYS HE3 H 2.279 -10.006 -0.102 1.00 . A A . 62 LYS HE3 1 1
15 14605 1 1 62 LYS HG2 H 6.102 -8.273 -0.663 1.00 . A A . 62 LYS HG2 1 1
15 14606 1 1 62 LYS HG3 H 5.619 -9.054 0.829 1.00 . A A . 62 LYS HG3 1 1
15 14607 1 1 62 LYS HZ1 H 4.027 -11.423 1.323 1.00 . A A . 62 LYS HZ1 1 1
15 14608 1 1 62 LYS HZ2 H 3.588 -11.779 -0.209 1.00 . A A . 62 LYS HZ2 1 1
15 14609 1 1 62 LYS HZ3 H 4.967 -10.952 0.074 1.00 . A A . 62 LYS HZ3 1 1
15 14610 1 1 62 LYS N N 5.979 -5.536 2.507 1.00 . A A . 62 LYS N 1 1
15 14611 1 1 62 LYS NZ N 4.026 -11.098 0.377 1.00 . A A . 62 LYS NZ 1 1
15 14612 1 1 62 LYS O O 7.881 -7.646 1.330 1.00 . A A . 62 LYS O 1 1
15 14613 1 1 63 ASP C C 8.025 -10.713 3.216 1.00 . A A . 63 ASP C 1 1
15 14614 1 1 63 ASP CA C 8.335 -9.253 3.552 1.00 . A A . 63 ASP CA 1 1
15 14615 1 1 63 ASP CB C 8.765 -9.186 5.019 1.00 . A A . 63 ASP CB 1 1
15 14616 1 1 63 ASP CG C 9.976 -8.294 5.299 1.00 . A A . 63 ASP CG 1 1
15 14617 1 1 63 ASP H H 6.458 -8.490 4.035 1.00 . A A . 63 ASP H 1 1
15 14618 1 1 63 ASP HA H 9.104 -8.830 2.906 1.00 . A A . 63 ASP HA 1 1
15 14619 1 1 63 ASP HB2 H 7.924 -8.828 5.613 1.00 . A A . 63 ASP HB2 1 1
15 14620 1 1 63 ASP HB3 H 8.990 -10.196 5.362 1.00 . A A . 63 ASP HB3 1 1
15 14621 1 1 63 ASP N N 7.152 -8.444 3.317 1.00 . A A . 63 ASP N 1 1
15 14622 1 1 63 ASP O O 7.082 -11.291 3.755 1.00 . A A . 63 ASP O 1 1
15 14623 1 1 63 ASP OD1 O 11.105 -8.818 5.186 1.00 . A A . 63 ASP OD1 1 1
15 14624 1 1 63 ASP OD2 O 9.745 -7.108 5.619 1.00 . A A . 63 ASP OD2 1 1
15 14625 1 1 64 SER C C 8.350 -13.524 3.129 1.00 . A A . 64 SER C 1 1
15 14626 1 1 64 SER CA C 8.659 -12.649 1.913 1.00 . A A . 64 SER CA 1 1
15 14627 1 1 64 SER CB C 9.902 -13.169 1.186 1.00 . A A . 64 SER CB 1 1
15 14628 1 1 64 SER H H 9.600 -10.790 1.893 1.00 . A A . 64 SER H 1 1
15 14629 1 1 64 SER HA H 7.814 -12.638 1.224 1.00 . A A . 64 SER HA 1 1
15 14630 1 1 64 SER HB2 H 9.762 -14.221 0.937 1.00 . A A . 64 SER HB2 1 1
15 14631 1 1 64 SER HB3 H 10.022 -12.632 0.245 1.00 . A A . 64 SER HB3 1 1
15 14632 1 1 64 SER HG H 11.094 -12.117 2.401 1.00 . A A . 64 SER HG 1 1
15 14633 1 1 64 SER N N 8.836 -11.267 2.327 1.00 . A A . 64 SER N 1 1
15 14634 1 1 64 SER O O 9.072 -13.487 4.124 1.00 . A A . 64 SER O 1 1
15 14635 1 1 64 SER OG O 11.081 -13.020 1.972 1.00 . A A . 64 SER OG 1 1
15 14636 1 1 65 GLY C C 5.339 -15.247 4.181 1.00 . A A . 65 GLY C 1 1
15 14637 1 1 65 GLY CA C 6.864 -15.175 4.085 1.00 . A A . 65 GLY CA 1 1
15 14638 1 1 65 GLY H H 6.696 -14.316 2.195 1.00 . A A . 65 GLY H 1 1
15 14639 1 1 65 GLY HA2 H 7.268 -16.173 3.917 1.00 . A A . 65 GLY HA2 1 1
15 14640 1 1 65 GLY HA3 H 7.275 -14.820 5.030 1.00 . A A . 65 GLY HA3 1 1
15 14641 1 1 65 GLY N N 7.277 -14.292 3.008 1.00 . A A . 65 GLY N 1 1
15 14642 1 1 65 GLY O O 4.646 -15.188 3.166 1.00 . A A . 65 GLY O 1 1
15 14643 1 1 66 PRO C C 2.757 -14.085 5.531 1.00 . A A . 66 PRO C 1 1
15 14644 1 1 66 PRO CA C 3.417 -15.457 5.684 1.00 . A A . 66 PRO CA 1 1
15 14645 1 1 66 PRO CB C 3.286 -16.025 7.087 1.00 . A A . 66 PRO CB 1 1
15 14646 1 1 66 PRO CD C 5.638 -15.450 6.668 1.00 . A A . 66 PRO CD 1 1
15 14647 1 1 66 PRO CG C 4.635 -15.808 7.753 1.00 . A A . 66 PRO CG 1 1
15 14648 1 1 66 PRO HA H 2.982 -16.046 5.003 1.00 . A A . 66 PRO HA 1 1
15 14649 1 1 66 PRO HB2 H 2.492 -15.523 7.640 1.00 . A A . 66 PRO HB2 1 1
15 14650 1 1 66 PRO HB3 H 3.032 -17.085 7.057 1.00 . A A . 66 PRO HB3 1 1
15 14651 1 1 66 PRO HD2 H 6.129 -14.500 6.880 1.00 . A A . 66 PRO HD2 1 1
15 14652 1 1 66 PRO HD3 H 6.422 -16.203 6.589 1.00 . A A . 66 PRO HD3 1 1
15 14653 1 1 66 PRO HG2 H 4.572 -15.009 8.492 1.00 . A A . 66 PRO HG2 1 1
15 14654 1 1 66 PRO HG3 H 4.950 -16.708 8.281 1.00 . A A . 66 PRO HG3 1 1
15 14655 1 1 66 PRO N N 4.847 -15.377 5.442 1.00 . A A . 66 PRO N 1 1
15 14656 1 1 66 PRO O O 3.189 -13.112 6.148 1.00 . A A . 66 PRO O 1 1
15 14657 1 1 67 SER C C 0.780 -12.068 5.782 1.00 . A A . 67 SER C 1 1
15 14658 1 1 67 SER CA C 0.998 -12.814 4.464 1.00 . A A . 67 SER CA 1 1
15 14659 1 1 67 SER CB C -0.344 -13.085 3.780 1.00 . A A . 67 SER CB 1 1
15 14660 1 1 67 SER H H 1.376 -14.846 4.208 1.00 . A A . 67 SER H 1 1
15 14661 1 1 67 SER HA H 1.634 -12.233 3.797 1.00 . A A . 67 SER HA 1 1
15 14662 1 1 67 SER HB2 H -0.768 -14.010 4.169 1.00 . A A . 67 SER HB2 1 1
15 14663 1 1 67 SER HB3 H -1.043 -12.286 4.024 1.00 . A A . 67 SER HB3 1 1
15 14664 1 1 67 SER HG H -0.753 -12.469 1.920 1.00 . A A . 67 SER HG 1 1
15 14665 1 1 67 SER N N 1.721 -14.050 4.706 1.00 . A A . 67 SER N 1 1
15 14666 1 1 67 SER O O 1.213 -10.927 5.933 1.00 . A A . 67 SER O 1 1
15 14667 1 1 67 SER OG O -0.211 -13.183 2.365 1.00 . A A . 67 SER OG 1 1
15 14668 1 1 68 SER C C -1.028 -10.903 7.840 1.00 . A A . 68 SER C 1 1
15 14669 1 1 68 SER CA C -0.171 -12.160 8.004 1.00 . A A . 68 SER CA 1 1
15 14670 1 1 68 SER CB C 1.123 -11.826 8.749 1.00 . A A . 68 SER CB 1 1
15 14671 1 1 68 SER H H -0.240 -13.672 6.573 1.00 . A A . 68 SER H 1 1
15 14672 1 1 68 SER HA H -0.718 -12.927 8.553 1.00 . A A . 68 SER HA 1 1
15 14673 1 1 68 SER HB2 H 1.787 -11.267 8.089 1.00 . A A . 68 SER HB2 1 1
15 14674 1 1 68 SER HB3 H 0.898 -11.180 9.597 1.00 . A A . 68 SER HB3 1 1
15 14675 1 1 68 SER HG H 1.156 -13.573 9.725 1.00 . A A . 68 SER HG 1 1
15 14676 1 1 68 SER N N 0.109 -12.744 6.704 1.00 . A A . 68 SER N 1 1
15 14677 1 1 68 SER O O -0.554 -9.886 7.337 1.00 . A A . 68 SER O 1 1
15 14678 1 1 68 SER OG O 1.791 -12.998 9.210 1.00 . A A . 68 SER OG 1 1
15 14679 1 1 69 GLY C C -3.681 -9.704 6.742 1.00 . A A . 69 GLY C 1 1
15 14680 1 1 69 GLY CA C -3.202 -9.900 8.181 1.00 . A A . 69 GLY CA 1 1
15 14681 1 1 69 GLY H H -2.652 -11.846 8.682 1.00 . A A . 69 GLY H 1 1
15 14682 1 1 69 GLY HA2 H -4.058 -10.080 8.832 1.00 . A A . 69 GLY HA2 1 1
15 14683 1 1 69 GLY HA3 H -2.719 -8.990 8.535 1.00 . A A . 69 GLY HA3 1 1
15 14684 1 1 69 GLY N N -2.275 -11.015 8.274 1.00 . A A . 69 GLY N 1 1
15 14685 1 1 69 GLY O O -4.157 -10.644 6.108 1.00 . A A . 69 GLY O 1 1
16 14686 1 1 1 GLY C C 24.518 8.595 -7.411 1.00 . A A . 1 GLY C 1 1
16 14687 1 1 1 GLY CA C 25.724 7.748 -6.998 1.00 . A A . 1 GLY CA 1 1
16 14688 1 1 1 GLY H1 H 25.356 7.128 -5.044 1.00 . A A . 1 GLY H1 1 1
16 14689 1 1 1 GLY HA2 H 26.621 8.120 -7.494 1.00 . A A . 1 GLY HA2 1 1
16 14690 1 1 1 GLY HA3 H 25.581 6.719 -7.327 1.00 . A A . 1 GLY HA3 1 1
16 14691 1 1 1 GLY N N 25.914 7.780 -5.558 1.00 . A A . 1 GLY N 1 1
16 14692 1 1 1 GLY O O 23.705 8.975 -6.570 1.00 . A A . 1 GLY O 1 1
16 14693 1 1 2 SER C C 22.206 8.745 -9.687 1.00 . A A . 2 SER C 1 1
16 14694 1 1 2 SER CA C 23.348 9.660 -9.240 1.00 . A A . 2 SER CA 1 1
16 14695 1 1 2 SER CB C 23.819 10.530 -10.407 1.00 . A A . 2 SER CB 1 1
16 14696 1 1 2 SER H H 25.107 8.552 -9.383 1.00 . A A . 2 SER H 1 1
16 14697 1 1 2 SER HA H 23.027 10.299 -8.418 1.00 . A A . 2 SER HA 1 1
16 14698 1 1 2 SER HB2 H 24.866 10.312 -10.622 1.00 . A A . 2 SER HB2 1 1
16 14699 1 1 2 SER HB3 H 23.251 10.275 -11.301 1.00 . A A . 2 SER HB3 1 1
16 14700 1 1 2 SER HG H 24.514 12.406 -10.362 1.00 . A A . 2 SER HG 1 1
16 14701 1 1 2 SER N N 24.441 8.865 -8.705 1.00 . A A . 2 SER N 1 1
16 14702 1 1 2 SER O O 22.421 7.806 -10.451 1.00 . A A . 2 SER O 1 1
16 14703 1 1 2 SER OG O 23.672 11.920 -10.130 1.00 . A A . 2 SER OG 1 1
16 14704 1 1 3 SER C C 20.071 6.798 -9.178 1.00 . A A . 3 SER C 1 1
16 14705 1 1 3 SER CA C 19.840 8.269 -9.530 1.00 . A A . 3 SER CA 1 1
16 14706 1 1 3 SER CB C 19.492 8.412 -11.013 1.00 . A A . 3 SER CB 1 1
16 14707 1 1 3 SER H H 20.850 9.818 -8.570 1.00 . A A . 3 SER H 1 1
16 14708 1 1 3 SER HA H 19.033 8.685 -8.926 1.00 . A A . 3 SER HA 1 1
16 14709 1 1 3 SER HB2 H 20.400 8.319 -11.609 1.00 . A A . 3 SER HB2 1 1
16 14710 1 1 3 SER HB3 H 18.831 7.598 -11.310 1.00 . A A . 3 SER HB3 1 1
16 14711 1 1 3 SER HG H 19.067 9.940 -12.234 1.00 . A A . 3 SER HG 1 1
16 14712 1 1 3 SER N N 21.016 9.052 -9.191 1.00 . A A . 3 SER N 1 1
16 14713 1 1 3 SER O O 20.796 6.095 -9.881 1.00 . A A . 3 SER O 1 1
16 14714 1 1 3 SER OG O 18.864 9.660 -11.296 1.00 . A A . 3 SER OG 1 1
16 14715 1 1 4 GLY C C 18.511 4.110 -8.288 1.00 . A A . 4 GLY C 1 1
16 14716 1 1 4 GLY CA C 19.570 5.002 -7.638 1.00 . A A . 4 GLY CA 1 1
16 14717 1 1 4 GLY H H 18.855 6.956 -7.525 1.00 . A A . 4 GLY H 1 1
16 14718 1 1 4 GLY HA2 H 20.565 4.627 -7.879 1.00 . A A . 4 GLY HA2 1 1
16 14719 1 1 4 GLY HA3 H 19.469 4.962 -6.553 1.00 . A A . 4 GLY HA3 1 1
16 14720 1 1 4 GLY N N 19.442 6.377 -8.091 1.00 . A A . 4 GLY N 1 1
16 14721 1 1 4 GLY O O 18.645 3.725 -9.448 1.00 . A A . 4 GLY O 1 1
16 14722 1 1 5 SER C C 15.067 3.439 -7.412 1.00 . A A . 5 SER C 1 1
16 14723 1 1 5 SER CA C 16.399 2.967 -7.997 1.00 . A A . 5 SER CA 1 1
16 14724 1 1 5 SER CB C 16.642 1.498 -7.644 1.00 . A A . 5 SER CB 1 1
16 14725 1 1 5 SER H H 17.379 4.124 -6.568 1.00 . A A . 5 SER H 1 1
16 14726 1 1 5 SER HA H 16.406 3.086 -9.080 1.00 . A A . 5 SER HA 1 1
16 14727 1 1 5 SER HB2 H 15.754 0.915 -7.888 1.00 . A A . 5 SER HB2 1 1
16 14728 1 1 5 SER HB3 H 17.457 1.108 -8.255 1.00 . A A . 5 SER HB3 1 1
16 14729 1 1 5 SER HG H 17.946 1.405 -6.128 1.00 . A A . 5 SER HG 1 1
16 14730 1 1 5 SER N N 17.481 3.807 -7.511 1.00 . A A . 5 SER N 1 1
16 14731 1 1 5 SER O O 14.860 3.379 -6.201 1.00 . A A . 5 SER O 1 1
16 14732 1 1 5 SER OG O 16.959 1.325 -6.266 1.00 . A A . 5 SER OG 1 1
16 14733 1 1 6 SER C C 11.796 3.680 -8.691 1.00 . A A . 6 SER C 1 1
16 14734 1 1 6 SER CA C 12.891 4.383 -7.887 1.00 . A A . 6 SER CA 1 1
16 14735 1 1 6 SER CB C 12.785 5.899 -8.058 1.00 . A A . 6 SER CB 1 1
16 14736 1 1 6 SER H H 14.374 3.946 -9.283 1.00 . A A . 6 SER H 1 1
16 14737 1 1 6 SER HA H 12.811 4.130 -6.830 1.00 . A A . 6 SER HA 1 1
16 14738 1 1 6 SER HB2 H 11.792 6.230 -7.754 1.00 . A A . 6 SER HB2 1 1
16 14739 1 1 6 SER HB3 H 13.499 6.389 -7.396 1.00 . A A . 6 SER HB3 1 1
16 14740 1 1 6 SER HG H 12.165 6.510 -9.860 1.00 . A A . 6 SER HG 1 1
16 14741 1 1 6 SER N N 14.198 3.900 -8.300 1.00 . A A . 6 SER N 1 1
16 14742 1 1 6 SER O O 11.642 3.928 -9.886 1.00 . A A . 6 SER O 1 1
16 14743 1 1 6 SER OG O 13.029 6.304 -9.402 1.00 . A A . 6 SER OG 1 1
16 14744 1 1 7 GLY C C 8.753 2.015 -7.734 1.00 . A A . 7 GLY C 1 1
16 14745 1 1 7 GLY CA C 9.985 2.078 -8.640 1.00 . A A . 7 GLY CA 1 1
16 14746 1 1 7 GLY H H 11.193 2.622 -7.032 1.00 . A A . 7 GLY H 1 1
16 14747 1 1 7 GLY HA2 H 9.722 2.552 -9.585 1.00 . A A . 7 GLY HA2 1 1
16 14748 1 1 7 GLY HA3 H 10.321 1.067 -8.872 1.00 . A A . 7 GLY HA3 1 1
16 14749 1 1 7 GLY N N 11.062 2.817 -8.004 1.00 . A A . 7 GLY N 1 1
16 14750 1 1 7 GLY O O 8.151 3.043 -7.427 1.00 . A A . 7 GLY O 1 1
16 14751 1 1 8 GLY C C 7.626 -0.317 -5.287 1.00 . A A . 8 GLY C 1 1
16 14752 1 1 8 GLY CA C 7.267 0.589 -6.467 1.00 . A A . 8 GLY CA 1 1
16 14753 1 1 8 GLY H H 8.911 -0.032 -7.585 1.00 . A A . 8 GLY H 1 1
16 14754 1 1 8 GLY HA2 H 6.906 1.548 -6.096 1.00 . A A . 8 GLY HA2 1 1
16 14755 1 1 8 GLY HA3 H 6.454 0.142 -7.039 1.00 . A A . 8 GLY HA3 1 1
16 14756 1 1 8 GLY N N 8.416 0.799 -7.331 1.00 . A A . 8 GLY N 1 1
16 14757 1 1 8 GLY O O 8.462 -1.210 -5.418 1.00 . A A . 8 GLY O 1 1
16 14758 1 1 9 GLU C C 5.925 -1.510 -2.497 1.00 . A A . 9 GLU C 1 1
16 14759 1 1 9 GLU CA C 7.218 -0.836 -2.961 1.00 . A A . 9 GLU CA 1 1
16 14760 1 1 9 GLU CB C 7.810 0.034 -1.851 1.00 . A A . 9 GLU CB 1 1
16 14761 1 1 9 GLU CD C 10.032 0.248 -0.676 1.00 . A A . 9 GLU CD 1 1
16 14762 1 1 9 GLU CG C 9.321 0.199 -2.030 1.00 . A A . 9 GLU CG 1 1
16 14763 1 1 9 GLU H H 6.299 0.673 -4.064 1.00 . A A . 9 GLU H 1 1
16 14764 1 1 9 GLU HA H 7.947 -1.593 -3.248 1.00 . A A . 9 GLU HA 1 1
16 14765 1 1 9 GLU HB2 H 7.331 1.013 -1.856 1.00 . A A . 9 GLU HB2 1 1
16 14766 1 1 9 GLU HB3 H 7.603 -0.416 -0.880 1.00 . A A . 9 GLU HB3 1 1
16 14767 1 1 9 GLU HG2 H 9.713 -0.629 -2.621 1.00 . A A . 9 GLU HG2 1 1
16 14768 1 1 9 GLU HG3 H 9.527 1.113 -2.586 1.00 . A A . 9 GLU HG3 1 1
16 14769 1 1 9 GLU N N 6.977 -0.056 -4.162 1.00 . A A . 9 GLU N 1 1
16 14770 1 1 9 GLU O O 4.931 -0.837 -2.230 1.00 . A A . 9 GLU O 1 1
16 14771 1 1 9 GLU OE1 O 9.631 1.101 0.145 1.00 . A A . 9 GLU OE1 1 1
16 14772 1 1 9 GLU OE2 O 10.960 -0.569 -0.492 1.00 . A A . 9 GLU OE2 1 1
16 14773 1 1 10 GLU C C 4.626 -3.472 -0.480 1.00 . A A . 10 GLU C 1 1
16 14774 1 1 10 GLU CA C 4.825 -3.604 -1.991 1.00 . A A . 10 GLU CA 1 1
16 14775 1 1 10 GLU CB C 4.967 -5.072 -2.399 1.00 . A A . 10 GLU CB 1 1
16 14776 1 1 10 GLU CD C 4.280 -6.659 -4.234 1.00 . A A . 10 GLU CD 1 1
16 14777 1 1 10 GLU CG C 4.763 -5.245 -3.905 1.00 . A A . 10 GLU CG 1 1
16 14778 1 1 10 GLU H H 6.792 -3.372 -2.636 1.00 . A A . 10 GLU H 1 1
16 14779 1 1 10 GLU HA H 3.975 -3.168 -2.516 1.00 . A A . 10 GLU HA 1 1
16 14780 1 1 10 GLU HB2 H 5.955 -5.438 -2.117 1.00 . A A . 10 GLU HB2 1 1
16 14781 1 1 10 GLU HB3 H 4.238 -5.675 -1.858 1.00 . A A . 10 GLU HB3 1 1
16 14782 1 1 10 GLU HG2 H 4.036 -4.516 -4.263 1.00 . A A . 10 GLU HG2 1 1
16 14783 1 1 10 GLU HG3 H 5.699 -5.045 -4.428 1.00 . A A . 10 GLU HG3 1 1
16 14784 1 1 10 GLU N N 5.980 -2.832 -2.417 1.00 . A A . 10 GLU N 1 1
16 14785 1 1 10 GLU O O 5.593 -3.482 0.281 1.00 . A A . 10 GLU O 1 1
16 14786 1 1 10 GLU OE1 O 5.148 -7.557 -4.288 1.00 . A A . 10 GLU OE1 1 1
16 14787 1 1 10 GLU OE2 O 3.054 -6.810 -4.424 1.00 . A A . 10 GLU OE2 1 1
16 14788 1 1 11 TYR C C 1.759 -4.001 1.654 1.00 . A A . 11 TYR C 1 1
16 14789 1 1 11 TYR CA C 3.028 -3.215 1.317 1.00 . A A . 11 TYR CA 1 1
16 14790 1 1 11 TYR CB C 2.767 -1.725 1.547 1.00 . A A . 11 TYR CB 1 1
16 14791 1 1 11 TYR CD1 C 4.871 -0.431 1.044 1.00 . A A . 11 TYR CD1 1 1
16 14792 1 1 11 TYR CD2 C 4.247 -0.734 3.331 1.00 . A A . 11 TYR CD2 1 1
16 14793 1 1 11 TYR CE1 C 6.033 0.310 1.459 1.00 . A A . 11 TYR CE1 1 1
16 14794 1 1 11 TYR CE2 C 5.410 0.007 3.747 1.00 . A A . 11 TYR CE2 1 1
16 14795 1 1 11 TYR CG C 4.002 -0.938 1.989 1.00 . A A . 11 TYR CG 1 1
16 14796 1 1 11 TYR CZ C 6.245 0.493 2.790 1.00 . A A . 11 TYR CZ 1 1
16 14797 1 1 11 TYR H H 2.585 -3.342 -0.714 1.00 . A A . 11 TYR H 1 1
16 14798 1 1 11 TYR HA H 3.858 -3.611 1.902 1.00 . A A . 11 TYR HA 1 1
16 14799 1 1 11 TYR HB2 H 2.379 -1.288 0.627 1.00 . A A . 11 TYR HB2 1 1
16 14800 1 1 11 TYR HB3 H 1.989 -1.616 2.304 1.00 . A A . 11 TYR HB3 1 1
16 14801 1 1 11 TYR HD1 H 4.677 -0.592 -0.017 1.00 . A A . 11 TYR HD1 1 1
16 14802 1 1 11 TYR HD2 H 3.561 -1.135 4.078 1.00 . A A . 11 TYR HD2 1 1
16 14803 1 1 11 TYR HE1 H 6.728 0.716 0.723 1.00 . A A . 11 TYR HE1 1 1
16 14804 1 1 11 TYR HE2 H 5.615 0.175 4.804 1.00 . A A . 11 TYR HE2 1 1
16 14805 1 1 11 TYR HH H 7.574 0.965 4.128 1.00 . A A . 11 TYR HH 1 1
16 14806 1 1 11 TYR N N 3.366 -3.350 -0.089 1.00 . A A . 11 TYR N 1 1
16 14807 1 1 11 TYR O O 0.860 -4.121 0.823 1.00 . A A . 11 TYR O 1 1
16 14808 1 1 11 TYR OH O 7.344 1.193 3.182 1.00 . A A . 11 TYR OH 1 1
16 14809 1 1 12 ILE C C -0.272 -4.423 4.258 1.00 . A A . 12 ILE C 1 1
16 14810 1 1 12 ILE CA C 0.583 -5.288 3.331 1.00 . A A . 12 ILE CA 1 1
16 14811 1 1 12 ILE CB C 1.042 -6.602 3.965 1.00 . A A . 12 ILE CB 1 1
16 14812 1 1 12 ILE CD1 C 1.096 -8.360 2.158 1.00 . A A . 12 ILE CD1 1 1
16 14813 1 1 12 ILE CG1 C 1.929 -7.395 3.003 1.00 . A A . 12 ILE CG1 1 1
16 14814 1 1 12 ILE CG2 C -0.154 -7.423 4.451 1.00 . A A . 12 ILE CG2 1 1
16 14815 1 1 12 ILE H H 2.462 -4.414 3.544 1.00 . A A . 12 ILE H 1 1
16 14816 1 1 12 ILE HA H -0.010 -5.544 2.453 1.00 . A A . 12 ILE HA 1 1
16 14817 1 1 12 ILE HB H 1.647 -6.366 4.841 1.00 . A A . 12 ILE HB 1 1
16 14818 1 1 12 ILE HD11 H 1.756 -8.942 1.514 1.00 . A A . 12 ILE HD11 1 1
16 14819 1 1 12 ILE HD12 H 0.542 -9.031 2.813 1.00 . A A . 12 ILE HD12 1 1
16 14820 1 1 12 ILE HD13 H 0.397 -7.793 1.543 1.00 . A A . 12 ILE HD13 1 1
16 14821 1 1 12 ILE HG12 H 2.470 -6.708 2.352 1.00 . A A . 12 ILE HG12 1 1
16 14822 1 1 12 ILE HG13 H 2.676 -7.953 3.568 1.00 . A A . 12 ILE HG13 1 1
16 14823 1 1 12 ILE HG21 H 0.188 -8.408 4.771 1.00 . A A . 12 ILE HG21 1 1
16 14824 1 1 12 ILE HG22 H -0.628 -6.914 5.289 1.00 . A A . 12 ILE HG22 1 1
16 14825 1 1 12 ILE HG23 H -0.872 -7.534 3.639 1.00 . A A . 12 ILE HG23 1 1
16 14826 1 1 12 ILE N N 1.727 -4.516 2.874 1.00 . A A . 12 ILE N 1 1
16 14827 1 1 12 ILE O O 0.196 -3.977 5.305 1.00 . A A . 12 ILE O 1 1
16 14828 1 1 13 ALA C C -2.659 -4.070 5.983 1.00 . A A . 13 ALA C 1 1
16 14829 1 1 13 ALA CA C -2.437 -3.407 4.622 1.00 . A A . 13 ALA CA 1 1
16 14830 1 1 13 ALA CB C -3.741 -3.227 3.842 1.00 . A A . 13 ALA CB 1 1
16 14831 1 1 13 ALA H H -1.885 -4.576 2.989 1.00 . A A . 13 ALA H 1 1
16 14832 1 1 13 ALA HA H -1.980 -2.429 4.773 1.00 . A A . 13 ALA HA 1 1
16 14833 1 1 13 ALA HB1 H -4.031 -4.177 3.394 1.00 . A A . 13 ALA HB1 1 1
16 14834 1 1 13 ALA HB2 H -4.526 -2.889 4.519 1.00 . A A . 13 ALA HB2 1 1
16 14835 1 1 13 ALA HB3 H -3.595 -2.485 3.056 1.00 . A A . 13 ALA HB3 1 1
16 14836 1 1 13 ALA N N -1.512 -4.211 3.841 1.00 . A A . 13 ALA N 1 1
16 14837 1 1 13 ALA O O -3.184 -5.180 6.058 1.00 . A A . 13 ALA O 1 1
16 14838 1 1 14 LEU C C -3.873 -3.829 8.775 1.00 . A A . 14 LEU C 1 1
16 14839 1 1 14 LEU CA C -2.395 -3.867 8.378 1.00 . A A . 14 LEU CA 1 1
16 14840 1 1 14 LEU CB C -1.481 -3.103 9.338 1.00 . A A . 14 LEU CB 1 1
16 14841 1 1 14 LEU CD1 C 0.822 -2.251 9.911 1.00 . A A . 14 LEU CD1 1 1
16 14842 1 1 14 LEU CD2 C 0.448 -4.721 9.473 1.00 . A A . 14 LEU CD2 1 1
16 14843 1 1 14 LEU CG C 0.022 -3.293 9.127 1.00 . A A . 14 LEU CG 1 1
16 14844 1 1 14 LEU H H -1.822 -2.459 6.954 1.00 . A A . 14 LEU H 1 1
16 14845 1 1 14 LEU HA H -2.065 -4.906 8.377 1.00 . A A . 14 LEU HA 1 1
16 14846 1 1 14 LEU HB2 H -1.708 -2.040 9.255 1.00 . A A . 14 LEU HB2 1 1
16 14847 1 1 14 LEU HB3 H -1.726 -3.403 10.357 1.00 . A A . 14 LEU HB3 1 1
16 14848 1 1 14 LEU HD11 H 0.798 -2.497 10.972 1.00 . A A . 14 LEU HD11 1 1
16 14849 1 1 14 LEU HD12 H 1.855 -2.247 9.562 1.00 . A A . 14 LEU HD12 1 1
16 14850 1 1 14 LEU HD13 H 0.383 -1.265 9.756 1.00 . A A . 14 LEU HD13 1 1
16 14851 1 1 14 LEU HD21 H -0.430 -5.366 9.500 1.00 . A A . 14 LEU HD21 1 1
16 14852 1 1 14 LEU HD22 H 1.144 -5.086 8.718 1.00 . A A . 14 LEU HD22 1 1
16 14853 1 1 14 LEU HD23 H 0.934 -4.729 10.449 1.00 . A A . 14 LEU HD23 1 1
16 14854 1 1 14 LEU HG H 0.241 -3.139 8.071 1.00 . A A . 14 LEU HG 1 1
16 14855 1 1 14 LEU N N -2.248 -3.361 7.024 1.00 . A A . 14 LEU N 1 1
16 14856 1 1 14 LEU O O -4.447 -4.852 9.144 1.00 . A A . 14 LEU O 1 1
16 14857 1 1 15 TYR C C -6.648 -1.966 7.820 1.00 . A A . 15 TYR C 1 1
16 14858 1 1 15 TYR CA C -5.845 -2.453 9.028 1.00 . A A . 15 TYR CA 1 1
16 14859 1 1 15 TYR CB C -5.874 -1.374 10.113 1.00 . A A . 15 TYR CB 1 1
16 14860 1 1 15 TYR CD1 C -4.949 -2.310 12.263 1.00 . A A . 15 TYR CD1 1 1
16 14861 1 1 15 TYR CD2 C -3.572 -0.831 10.987 1.00 . A A . 15 TYR CD2 1 1
16 14862 1 1 15 TYR CE1 C -3.903 -2.438 13.244 1.00 . A A . 15 TYR CE1 1 1
16 14863 1 1 15 TYR CE2 C -2.526 -0.959 11.968 1.00 . A A . 15 TYR CE2 1 1
16 14864 1 1 15 TYR CG C -4.762 -1.510 11.155 1.00 . A A . 15 TYR CG 1 1
16 14865 1 1 15 TYR CZ C -2.743 -1.756 13.048 1.00 . A A . 15 TYR CZ 1 1
16 14866 1 1 15 TYR H H -3.972 -1.811 8.383 1.00 . A A . 15 TYR H 1 1
16 14867 1 1 15 TYR HA H -6.241 -3.415 9.355 1.00 . A A . 15 TYR HA 1 1
16 14868 1 1 15 TYR HB2 H -5.796 -0.395 9.639 1.00 . A A . 15 TYR HB2 1 1
16 14869 1 1 15 TYR HB3 H -6.839 -1.407 10.619 1.00 . A A . 15 TYR HB3 1 1
16 14870 1 1 15 TYR HD1 H -5.889 -2.846 12.396 1.00 . A A . 15 TYR HD1 1 1
16 14871 1 1 15 TYR HD2 H -3.424 -0.199 10.111 1.00 . A A . 15 TYR HD2 1 1
16 14872 1 1 15 TYR HE1 H -4.038 -3.067 14.124 1.00 . A A . 15 TYR HE1 1 1
16 14873 1 1 15 TYR HE2 H -1.581 -0.429 11.847 1.00 . A A . 15 TYR HE2 1 1
16 14874 1 1 15 TYR HH H -1.108 -1.119 13.885 1.00 . A A . 15 TYR HH 1 1
16 14875 1 1 15 TYR N N -4.446 -2.638 8.684 1.00 . A A . 15 TYR N 1 1
16 14876 1 1 15 TYR O O -6.091 -1.366 6.902 1.00 . A A . 15 TYR O 1 1
16 14877 1 1 15 TYR OH O -1.755 -1.877 13.975 1.00 . A A . 15 TYR OH 1 1
16 14878 1 1 16 PRO C C -9.146 -0.347 6.835 1.00 . A A . 16 PRO C 1 1
16 14879 1 1 16 PRO CA C -8.862 -1.849 6.780 1.00 . A A . 16 PRO CA 1 1
16 14880 1 1 16 PRO CB C -10.110 -2.697 6.958 1.00 . A A . 16 PRO CB 1 1
16 14881 1 1 16 PRO CD C -8.671 -2.960 8.931 1.00 . A A . 16 PRO CD 1 1
16 14882 1 1 16 PRO CG C -10.070 -3.203 8.390 1.00 . A A . 16 PRO CG 1 1
16 14883 1 1 16 PRO HA H -8.425 -2.012 5.895 1.00 . A A . 16 PRO HA 1 1
16 14884 1 1 16 PRO HB2 H -11.010 -2.110 6.776 1.00 . A A . 16 PRO HB2 1 1
16 14885 1 1 16 PRO HB3 H -10.123 -3.527 6.251 1.00 . A A . 16 PRO HB3 1 1
16 14886 1 1 16 PRO HD2 H -8.697 -2.368 9.846 1.00 . A A . 16 PRO HD2 1 1
16 14887 1 1 16 PRO HD3 H -8.171 -3.899 9.173 1.00 . A A . 16 PRO HD3 1 1
16 14888 1 1 16 PRO HG2 H -10.810 -2.683 9.000 1.00 . A A . 16 PRO HG2 1 1
16 14889 1 1 16 PRO HG3 H -10.315 -4.264 8.428 1.00 . A A . 16 PRO HG3 1 1
16 14890 1 1 16 PRO N N -7.977 -2.251 7.860 1.00 . A A . 16 PRO N 1 1
16 14891 1 1 16 PRO O O -9.826 0.127 7.743 1.00 . A A . 16 PRO O 1 1
16 14892 1 1 17 TYR C C -9.848 2.161 4.721 1.00 . A A . 17 TYR C 1 1
16 14893 1 1 17 TYR CA C -8.799 1.800 5.775 1.00 . A A . 17 TYR CA 1 1
16 14894 1 1 17 TYR CB C -7.448 2.380 5.352 1.00 . A A . 17 TYR CB 1 1
16 14895 1 1 17 TYR CD1 C -7.326 4.643 6.457 1.00 . A A . 17 TYR CD1 1 1
16 14896 1 1 17 TYR CD2 C -7.485 4.553 4.074 1.00 . A A . 17 TYR CD2 1 1
16 14897 1 1 17 TYR CE1 C -7.298 6.081 6.401 1.00 . A A . 17 TYR CE1 1 1
16 14898 1 1 17 TYR CE2 C -7.457 5.992 4.018 1.00 . A A . 17 TYR CE2 1 1
16 14899 1 1 17 TYR CG C -7.419 3.908 5.292 1.00 . A A . 17 TYR CG 1 1
16 14900 1 1 17 TYR CZ C -7.365 6.685 5.184 1.00 . A A . 17 TYR CZ 1 1
16 14901 1 1 17 TYR H H -8.059 -0.032 5.115 1.00 . A A . 17 TYR H 1 1
16 14902 1 1 17 TYR HA H -9.141 2.146 6.750 1.00 . A A . 17 TYR HA 1 1
16 14903 1 1 17 TYR HB2 H -6.684 2.039 6.050 1.00 . A A . 17 TYR HB2 1 1
16 14904 1 1 17 TYR HB3 H -7.185 1.983 4.372 1.00 . A A . 17 TYR HB3 1 1
16 14905 1 1 17 TYR HD1 H -7.274 4.134 7.420 1.00 . A A . 17 TYR HD1 1 1
16 14906 1 1 17 TYR HD2 H -7.558 3.973 3.154 1.00 . A A . 17 TYR HD2 1 1
16 14907 1 1 17 TYR HE1 H -7.225 6.673 7.314 1.00 . A A . 17 TYR HE1 1 1
16 14908 1 1 17 TYR HE2 H -7.508 6.513 3.062 1.00 . A A . 17 TYR HE2 1 1
16 14909 1 1 17 TYR HH H -6.393 8.367 5.123 1.00 . A A . 17 TYR HH 1 1
16 14910 1 1 17 TYR N N -8.611 0.361 5.850 1.00 . A A . 17 TYR N 1 1
16 14911 1 1 17 TYR O O -9.650 1.914 3.533 1.00 . A A . 17 TYR O 1 1
16 14912 1 1 17 TYR OH O -7.339 8.044 5.131 1.00 . A A . 17 TYR OH 1 1
16 14913 1 1 18 SER C C -12.271 4.643 4.429 1.00 . A A . 18 SER C 1 1
16 14914 1 1 18 SER CA C -12.022 3.138 4.309 1.00 . A A . 18 SER CA 1 1
16 14915 1 1 18 SER CB C -13.304 2.362 4.620 1.00 . A A . 18 SER CB 1 1
16 14916 1 1 18 SER H H -11.095 2.937 6.164 1.00 . A A . 18 SER H 1 1
16 14917 1 1 18 SER HA H -11.680 2.885 3.306 1.00 . A A . 18 SER HA 1 1
16 14918 1 1 18 SER HB2 H -14.152 2.861 4.153 1.00 . A A . 18 SER HB2 1 1
16 14919 1 1 18 SER HB3 H -13.240 1.366 4.183 1.00 . A A . 18 SER HB3 1 1
16 14920 1 1 18 SER HG H -12.948 1.538 6.409 1.00 . A A . 18 SER HG 1 1
16 14921 1 1 18 SER N N -10.942 2.740 5.195 1.00 . A A . 18 SER N 1 1
16 14922 1 1 18 SER O O -12.067 5.226 5.493 1.00 . A A . 18 SER O 1 1
16 14923 1 1 18 SER OG O -13.533 2.250 6.022 1.00 . A A . 18 SER OG 1 1
16 14924 1 1 19 SER C C -13.525 7.051 1.917 1.00 . A A . 19 SER C 1 1
16 14925 1 1 19 SER CA C -12.985 6.654 3.292 1.00 . A A . 19 SER CA 1 1
16 14926 1 1 19 SER CB C -11.733 7.467 3.625 1.00 . A A . 19 SER CB 1 1
16 14927 1 1 19 SER H H -12.870 4.746 2.463 1.00 . A A . 19 SER H 1 1
16 14928 1 1 19 SER HA H -13.739 6.818 4.061 1.00 . A A . 19 SER HA 1 1
16 14929 1 1 19 SER HB2 H -11.017 6.833 4.149 1.00 . A A . 19 SER HB2 1 1
16 14930 1 1 19 SER HB3 H -11.254 7.791 2.701 1.00 . A A . 19 SER HB3 1 1
16 14931 1 1 19 SER HG H -11.819 8.415 5.386 1.00 . A A . 19 SER HG 1 1
16 14932 1 1 19 SER N N -12.707 5.228 3.324 1.00 . A A . 19 SER N 1 1
16 14933 1 1 19 SER O O -12.858 6.853 0.903 1.00 . A A . 19 SER O 1 1
16 14934 1 1 19 SER OG O -12.033 8.605 4.428 1.00 . A A . 19 SER OG 1 1
16 14935 1 1 20 VAL C C -14.745 9.352 0.233 1.00 . A A . 20 VAL C 1 1
16 14936 1 1 20 VAL CA C -15.366 8.031 0.692 1.00 . A A . 20 VAL CA 1 1
16 14937 1 1 20 VAL CB C -16.881 8.120 0.889 1.00 . A A . 20 VAL CB 1 1
16 14938 1 1 20 VAL CG1 C -17.483 6.735 1.137 1.00 . A A . 20 VAL CG1 1 1
16 14939 1 1 20 VAL CG2 C -17.231 9.081 2.026 1.00 . A A . 20 VAL CG2 1 1
16 14940 1 1 20 VAL H H -15.265 7.762 2.755 1.00 . A A . 20 VAL H 1 1
16 14941 1 1 20 VAL HA H -15.168 7.269 -0.061 1.00 . A A . 20 VAL HA 1 1
16 14942 1 1 20 VAL HB H -17.316 8.515 -0.029 1.00 . A A . 20 VAL HB 1 1
16 14943 1 1 20 VAL HG11 H -17.623 6.586 2.207 1.00 . A A . 20 VAL HG11 1 1
16 14944 1 1 20 VAL HG12 H -18.446 6.662 0.631 1.00 . A A . 20 VAL HG12 1 1
16 14945 1 1 20 VAL HG13 H -16.810 5.971 0.748 1.00 . A A . 20 VAL HG13 1 1
16 14946 1 1 20 VAL HG21 H -16.514 9.902 2.042 1.00 . A A . 20 VAL HG21 1 1
16 14947 1 1 20 VAL HG22 H -18.234 9.478 1.871 1.00 . A A . 20 VAL HG22 1 1
16 14948 1 1 20 VAL HG23 H -17.194 8.549 2.977 1.00 . A A . 20 VAL HG23 1 1
16 14949 1 1 20 VAL N N -14.729 7.605 1.926 1.00 . A A . 20 VAL N 1 1
16 14950 1 1 20 VAL O O -15.450 10.344 0.054 1.00 . A A . 20 VAL O 1 1
16 14951 1 1 21 GLU C C -12.078 10.264 -1.754 1.00 . A A . 21 GLU C 1 1
16 14952 1 1 21 GLU CA C -12.709 10.504 -0.381 1.00 . A A . 21 GLU CA 1 1
16 14953 1 1 21 GLU CB C -11.649 10.907 0.647 1.00 . A A . 21 GLU CB 1 1
16 14954 1 1 21 GLU CD C -12.143 13.190 1.596 1.00 . A A . 21 GLU CD 1 1
16 14955 1 1 21 GLU CG C -12.277 11.681 1.807 1.00 . A A . 21 GLU CG 1 1
16 14956 1 1 21 GLU H H -12.867 8.510 0.202 1.00 . A A . 21 GLU H 1 1
16 14957 1 1 21 GLU HA H -13.457 11.293 -0.450 1.00 . A A . 21 GLU HA 1 1
16 14958 1 1 21 GLU HB2 H -11.149 10.016 1.027 1.00 . A A . 21 GLU HB2 1 1
16 14959 1 1 21 GLU HB3 H -10.886 11.520 0.166 1.00 . A A . 21 GLU HB3 1 1
16 14960 1 1 21 GLU HG2 H -13.330 11.415 1.898 1.00 . A A . 21 GLU HG2 1 1
16 14961 1 1 21 GLU HG3 H -11.795 11.396 2.742 1.00 . A A . 21 GLU HG3 1 1
16 14962 1 1 21 GLU N N -13.433 9.321 0.055 1.00 . A A . 21 GLU N 1 1
16 14963 1 1 21 GLU O O -11.314 9.316 -1.934 1.00 . A A . 21 GLU O 1 1
16 14964 1 1 21 GLU OE1 O -12.648 13.665 0.556 1.00 . A A . 21 GLU OE1 1 1
16 14965 1 1 21 GLU OE2 O -11.538 13.835 2.480 1.00 . A A . 21 GLU OE2 1 1
16 14966 1 1 22 PRO C C -10.446 11.513 -4.124 1.00 . A A . 22 PRO C 1 1
16 14967 1 1 22 PRO CA C -11.906 11.058 -4.064 1.00 . A A . 22 PRO CA 1 1
16 14968 1 1 22 PRO CB C -12.831 11.916 -4.911 1.00 . A A . 22 PRO CB 1 1
16 14969 1 1 22 PRO CD C -13.331 12.297 -2.536 1.00 . A A . 22 PRO CD 1 1
16 14970 1 1 22 PRO CG C -13.553 12.836 -3.940 1.00 . A A . 22 PRO CG 1 1
16 14971 1 1 22 PRO HA H -11.907 10.104 -4.364 1.00 . A A . 22 PRO HA 1 1
16 14972 1 1 22 PRO HB2 H -12.267 12.490 -5.646 1.00 . A A . 22 PRO HB2 1 1
16 14973 1 1 22 PRO HB3 H -13.539 11.299 -5.464 1.00 . A A . 22 PRO HB3 1 1
16 14974 1 1 22 PRO HD2 H -12.892 13.054 -1.886 1.00 . A A . 22 PRO HD2 1 1
16 14975 1 1 22 PRO HD3 H -14.270 11.989 -2.077 1.00 . A A . 22 PRO HD3 1 1
16 14976 1 1 22 PRO HG2 H -13.172 13.854 -4.023 1.00 . A A . 22 PRO HG2 1 1
16 14977 1 1 22 PRO HG3 H -14.618 12.874 -4.170 1.00 . A A . 22 PRO HG3 1 1
16 14978 1 1 22 PRO N N -12.429 11.162 -2.712 1.00 . A A . 22 PRO N 1 1
16 14979 1 1 22 PRO O O -10.085 12.344 -4.956 1.00 . A A . 22 PRO O 1 1
16 14980 1 1 23 GLY C C -7.448 10.221 -2.405 1.00 . A A . 23 GLY C 1 1
16 14981 1 1 23 GLY CA C -8.235 11.287 -3.170 1.00 . A A . 23 GLY CA 1 1
16 14982 1 1 23 GLY H H -9.949 10.275 -2.556 1.00 . A A . 23 GLY H 1 1
16 14983 1 1 23 GLY HA2 H -7.837 11.382 -4.180 1.00 . A A . 23 GLY HA2 1 1
16 14984 1 1 23 GLY HA3 H -8.109 12.255 -2.686 1.00 . A A . 23 GLY HA3 1 1
16 14985 1 1 23 GLY N N -9.647 10.950 -3.230 1.00 . A A . 23 GLY N 1 1
16 14986 1 1 23 GLY O O -6.348 9.849 -2.807 1.00 . A A . 23 GLY O 1 1
16 14987 1 1 24 ASP C C -7.746 7.361 -1.048 1.00 . A A . 24 ASP C 1 1
16 14988 1 1 24 ASP CA C -7.413 8.745 -0.489 1.00 . A A . 24 ASP CA 1 1
16 14989 1 1 24 ASP CB C -7.925 8.809 0.951 1.00 . A A . 24 ASP CB 1 1
16 14990 1 1 24 ASP CG C -7.328 9.933 1.801 1.00 . A A . 24 ASP CG 1 1
16 14991 1 1 24 ASP H H -8.940 10.069 -0.994 1.00 . A A . 24 ASP H 1 1
16 14992 1 1 24 ASP HA H -6.346 8.966 -0.529 1.00 . A A . 24 ASP HA 1 1
16 14993 1 1 24 ASP HB2 H -9.009 8.927 0.931 1.00 . A A . 24 ASP HB2 1 1
16 14994 1 1 24 ASP HB3 H -7.717 7.856 1.438 1.00 . A A . 24 ASP HB3 1 1
16 14995 1 1 24 ASP N N -8.044 9.761 -1.314 1.00 . A A . 24 ASP N 1 1
16 14996 1 1 24 ASP O O -8.907 7.060 -1.321 1.00 . A A . 24 ASP O 1 1
16 14997 1 1 24 ASP OD1 O -7.339 11.082 1.310 1.00 . A A . 24 ASP OD1 1 1
16 14998 1 1 24 ASP OD2 O -6.874 9.616 2.922 1.00 . A A . 24 ASP OD2 1 1
16 14999 1 1 25 LEU C C -7.654 4.367 -0.711 1.00 . A A . 25 LEU C 1 1
16 15000 1 1 25 LEU CA C -6.873 5.208 -1.723 1.00 . A A . 25 LEU CA 1 1
16 15001 1 1 25 LEU CB C -5.518 4.609 -2.105 1.00 . A A . 25 LEU CB 1 1
16 15002 1 1 25 LEU CD1 C -6.074 3.593 -4.345 1.00 . A A . 25 LEU CD1 1 1
16 15003 1 1 25 LEU CD2 C -4.199 2.627 -2.936 1.00 . A A . 25 LEU CD2 1 1
16 15004 1 1 25 LEU CG C -5.563 3.321 -2.929 1.00 . A A . 25 LEU CG 1 1
16 15005 1 1 25 LEU H H -5.765 6.806 -0.977 1.00 . A A . 25 LEU H 1 1
16 15006 1 1 25 LEU HA H -7.462 5.283 -2.637 1.00 . A A . 25 LEU HA 1 1
16 15007 1 1 25 LEU HB2 H -4.958 5.357 -2.667 1.00 . A A . 25 LEU HB2 1 1
16 15008 1 1 25 LEU HB3 H -4.959 4.413 -1.190 1.00 . A A . 25 LEU HB3 1 1
16 15009 1 1 25 LEU HD11 H -7.087 3.993 -4.295 1.00 . A A . 25 LEU HD11 1 1
16 15010 1 1 25 LEU HD12 H -5.422 4.315 -4.835 1.00 . A A . 25 LEU HD12 1 1
16 15011 1 1 25 LEU HD13 H -6.080 2.663 -4.914 1.00 . A A . 25 LEU HD13 1 1
16 15012 1 1 25 LEU HD21 H -3.434 3.327 -2.600 1.00 . A A . 25 LEU HD21 1 1
16 15013 1 1 25 LEU HD22 H -4.225 1.768 -2.265 1.00 . A A . 25 LEU HD22 1 1
16 15014 1 1 25 LEU HD23 H -3.967 2.291 -3.947 1.00 . A A . 25 LEU HD23 1 1
16 15015 1 1 25 LEU HG H -6.269 2.638 -2.457 1.00 . A A . 25 LEU HG 1 1
16 15016 1 1 25 LEU N N -6.706 6.554 -1.202 1.00 . A A . 25 LEU N 1 1
16 15017 1 1 25 LEU O O -7.267 4.272 0.452 1.00 . A A . 25 LEU O 1 1
16 15018 1 1 26 THR C C -9.153 1.482 -0.444 1.00 . A A . 26 THR C 1 1
16 15019 1 1 26 THR CA C -9.578 2.948 -0.343 1.00 . A A . 26 THR CA 1 1
16 15020 1 1 26 THR CB C -11.036 3.187 -0.741 1.00 . A A . 26 THR CB 1 1
16 15021 1 1 26 THR CG2 C -11.479 4.632 -0.502 1.00 . A A . 26 THR CG2 1 1
16 15022 1 1 26 THR H H -9.047 3.860 -2.139 1.00 . A A . 26 THR H 1 1
16 15023 1 1 26 THR HA H -9.428 3.254 0.692 1.00 . A A . 26 THR HA 1 1
16 15024 1 1 26 THR HB H -11.698 2.487 -0.231 1.00 . A A . 26 THR HB 1 1
16 15025 1 1 26 THR HG1 H -11.809 2.492 -2.451 1.00 . A A . 26 THR HG1 1 1
16 15026 1 1 26 THR HG21 H -12.557 4.660 -0.346 1.00 . A A . 26 THR HG21 1 1
16 15027 1 1 26 THR HG22 H -10.974 5.025 0.380 1.00 . A A . 26 THR HG22 1 1
16 15028 1 1 26 THR HG23 H -11.221 5.239 -1.369 1.00 . A A . 26 THR HG23 1 1
16 15029 1 1 26 THR N N -8.739 3.778 -1.191 1.00 . A A . 26 THR N 1 1
16 15030 1 1 26 THR O O -9.077 0.928 -1.540 1.00 . A A . 26 THR O 1 1
16 15031 1 1 26 THR OG1 O -11.035 3.055 -2.160 1.00 . A A . 26 THR OG1 1 1
16 15032 1 1 27 PHE C C -8.874 -1.136 2.099 1.00 . A A . 27 PHE C 1 1
16 15033 1 1 27 PHE CA C -8.471 -0.496 0.769 1.00 . A A . 27 PHE CA 1 1
16 15034 1 1 27 PHE CB C -6.945 -0.513 0.650 1.00 . A A . 27 PHE CB 1 1
16 15035 1 1 27 PHE CD1 C -6.074 1.718 1.383 1.00 . A A . 27 PHE CD1 1 1
16 15036 1 1 27 PHE CD2 C -5.759 -0.122 2.821 1.00 . A A . 27 PHE CD2 1 1
16 15037 1 1 27 PHE CE1 C -5.413 2.560 2.316 1.00 . A A . 27 PHE CE1 1 1
16 15038 1 1 27 PHE CE2 C -5.098 0.721 3.753 1.00 . A A . 27 PHE CE2 1 1
16 15039 1 1 27 PHE CG C -6.233 0.395 1.655 1.00 . A A . 27 PHE CG 1 1
16 15040 1 1 27 PHE CZ C -4.939 2.044 3.481 1.00 . A A . 27 PHE CZ 1 1
16 15041 1 1 27 PHE H H -8.950 1.353 1.600 1.00 . A A . 27 PHE H 1 1
16 15042 1 1 27 PHE HA H -8.971 -1.016 -0.048 1.00 . A A . 27 PHE HA 1 1
16 15043 1 1 27 PHE HB2 H -6.592 -1.535 0.785 1.00 . A A . 27 PHE HB2 1 1
16 15044 1 1 27 PHE HB3 H -6.666 -0.209 -0.359 1.00 . A A . 27 PHE HB3 1 1
16 15045 1 1 27 PHE HD1 H -6.454 2.132 0.449 1.00 . A A . 27 PHE HD1 1 1
16 15046 1 1 27 PHE HD2 H -5.886 -1.182 3.039 1.00 . A A . 27 PHE HD2 1 1
16 15047 1 1 27 PHE HE1 H -5.286 3.620 2.098 1.00 . A A . 27 PHE HE1 1 1
16 15048 1 1 27 PHE HE2 H -4.718 0.307 4.687 1.00 . A A . 27 PHE HE2 1 1
16 15049 1 1 27 PHE HZ H -4.432 2.690 4.197 1.00 . A A . 27 PHE HZ 1 1
16 15050 1 1 27 PHE N N -8.886 0.895 0.713 1.00 . A A . 27 PHE N 1 1
16 15051 1 1 27 PHE O O -9.449 -0.474 2.962 1.00 . A A . 27 PHE O 1 1
16 15052 1 1 28 THR C C -7.606 -3.721 4.067 1.00 . A A . 28 THR C 1 1
16 15053 1 1 28 THR CA C -8.878 -3.153 3.434 1.00 . A A . 28 THR CA 1 1
16 15054 1 1 28 THR CB C -9.909 -4.225 3.076 1.00 . A A . 28 THR CB 1 1
16 15055 1 1 28 THR CG2 C -11.233 -3.626 2.598 1.00 . A A . 28 THR CG2 1 1
16 15056 1 1 28 THR H H -8.088 -2.948 1.518 1.00 . A A . 28 THR H 1 1
16 15057 1 1 28 THR HA H -9.310 -2.458 4.154 1.00 . A A . 28 THR HA 1 1
16 15058 1 1 28 THR HB H -10.068 -4.906 3.911 1.00 . A A . 28 THR HB 1 1
16 15059 1 1 28 THR HG1 H -9.304 -5.836 2.055 1.00 . A A . 28 THR HG1 1 1
16 15060 1 1 28 THR HG21 H -12.041 -3.968 3.245 1.00 . A A . 28 THR HG21 1 1
16 15061 1 1 28 THR HG22 H -11.175 -2.539 2.634 1.00 . A A . 28 THR HG22 1 1
16 15062 1 1 28 THR HG23 H -11.428 -3.946 1.574 1.00 . A A . 28 THR HG23 1 1
16 15063 1 1 28 THR N N -8.556 -2.416 2.224 1.00 . A A . 28 THR N 1 1
16 15064 1 1 28 THR O O -6.498 -3.365 3.668 1.00 . A A . 28 THR O 1 1
16 15065 1 1 28 THR OG1 O -9.371 -4.849 1.913 1.00 . A A . 28 THR OG1 1 1
16 15066 1 1 29 GLU C C -6.235 -6.470 4.987 1.00 . A A . 29 GLU C 1 1
16 15067 1 1 29 GLU CA C -6.691 -5.214 5.734 1.00 . A A . 29 GLU CA 1 1
16 15068 1 1 29 GLU CB C -7.056 -5.541 7.184 1.00 . A A . 29 GLU CB 1 1
16 15069 1 1 29 GLU CD C -6.918 -8.012 7.669 1.00 . A A . 29 GLU CD 1 1
16 15070 1 1 29 GLU CG C -6.181 -6.672 7.728 1.00 . A A . 29 GLU CG 1 1
16 15071 1 1 29 GLU H H -8.712 -4.878 5.361 1.00 . A A . 29 GLU H 1 1
16 15072 1 1 29 GLU HA H -5.895 -4.470 5.726 1.00 . A A . 29 GLU HA 1 1
16 15073 1 1 29 GLU HB2 H -6.935 -4.652 7.803 1.00 . A A . 29 GLU HB2 1 1
16 15074 1 1 29 GLU HB3 H -8.106 -5.829 7.242 1.00 . A A . 29 GLU HB3 1 1
16 15075 1 1 29 GLU HG2 H -5.259 -6.734 7.151 1.00 . A A . 29 GLU HG2 1 1
16 15076 1 1 29 GLU HG3 H -5.898 -6.454 8.758 1.00 . A A . 29 GLU HG3 1 1
16 15077 1 1 29 GLU N N -7.807 -4.594 5.043 1.00 . A A . 29 GLU N 1 1
16 15078 1 1 29 GLU O O -7.059 -7.285 4.577 1.00 . A A . 29 GLU O 1 1
16 15079 1 1 29 GLU OE1 O -7.707 -8.184 6.716 1.00 . A A . 29 GLU OE1 1 1
16 15080 1 1 29 GLU OE2 O -6.674 -8.834 8.578 1.00 . A A . 29 GLU OE2 1 1
16 15081 1 1 30 GLY C C -4.092 -7.405 2.671 1.00 . A A . 30 GLY C 1 1
16 15082 1 1 30 GLY CA C -4.349 -7.727 4.144 1.00 . A A . 30 GLY CA 1 1
16 15083 1 1 30 GLY H H -4.260 -5.917 5.172 1.00 . A A . 30 GLY H 1 1
16 15084 1 1 30 GLY HA2 H -3.414 -8.015 4.626 1.00 . A A . 30 GLY HA2 1 1
16 15085 1 1 30 GLY HA3 H -5.023 -8.581 4.222 1.00 . A A . 30 GLY HA3 1 1
16 15086 1 1 30 GLY N N -4.924 -6.585 4.835 1.00 . A A . 30 GLY N 1 1
16 15087 1 1 30 GLY O O -3.187 -7.968 2.057 1.00 . A A . 30 GLY O 1 1
16 15088 1 1 31 GLU C C -3.333 -5.695 0.450 1.00 . A A . 31 GLU C 1 1
16 15089 1 1 31 GLU CA C -4.778 -6.097 0.756 1.00 . A A . 31 GLU CA 1 1
16 15090 1 1 31 GLU CB C -5.745 -4.959 0.424 1.00 . A A . 31 GLU CB 1 1
16 15091 1 1 31 GLU CD C -8.082 -4.386 -0.332 1.00 . A A . 31 GLU CD 1 1
16 15092 1 1 31 GLU CG C -7.157 -5.494 0.177 1.00 . A A . 31 GLU CG 1 1
16 15093 1 1 31 GLU H H -5.639 -6.047 2.652 1.00 . A A . 31 GLU H 1 1
16 15094 1 1 31 GLU HA H -5.048 -6.977 0.172 1.00 . A A . 31 GLU HA 1 1
16 15095 1 1 31 GLU HB2 H -5.763 -4.241 1.244 1.00 . A A . 31 GLU HB2 1 1
16 15096 1 1 31 GLU HB3 H -5.395 -4.425 -0.459 1.00 . A A . 31 GLU HB3 1 1
16 15097 1 1 31 GLU HG2 H -7.120 -6.305 -0.550 1.00 . A A . 31 GLU HG2 1 1
16 15098 1 1 31 GLU HG3 H -7.558 -5.911 1.101 1.00 . A A . 31 GLU HG3 1 1
16 15099 1 1 31 GLU N N -4.905 -6.500 2.146 1.00 . A A . 31 GLU N 1 1
16 15100 1 1 31 GLU O O -2.626 -5.196 1.324 1.00 . A A . 31 GLU O 1 1
16 15101 1 1 31 GLU OE1 O -7.634 -3.220 -0.312 1.00 . A A . 31 GLU OE1 1 1
16 15102 1 1 31 GLU OE2 O -9.215 -4.732 -0.730 1.00 . A A . 31 GLU OE2 1 1
16 15103 1 1 32 GLU C C -1.594 -4.285 -2.014 1.00 . A A . 32 GLU C 1 1
16 15104 1 1 32 GLU CA C -1.591 -5.596 -1.224 1.00 . A A . 32 GLU CA 1 1
16 15105 1 1 32 GLU CB C -0.985 -6.732 -2.051 1.00 . A A . 32 GLU CB 1 1
16 15106 1 1 32 GLU CD C 0.604 -8.690 -2.034 1.00 . A A . 32 GLU CD 1 1
16 15107 1 1 32 GLU CG C 0.077 -7.487 -1.249 1.00 . A A . 32 GLU CG 1 1
16 15108 1 1 32 GLU H H -3.520 -6.333 -1.498 1.00 . A A . 32 GLU H 1 1
16 15109 1 1 32 GLU HA H -1.015 -5.474 -0.307 1.00 . A A . 32 GLU HA 1 1
16 15110 1 1 32 GLU HB2 H -1.771 -7.421 -2.359 1.00 . A A . 32 GLU HB2 1 1
16 15111 1 1 32 GLU HB3 H -0.540 -6.328 -2.960 1.00 . A A . 32 GLU HB3 1 1
16 15112 1 1 32 GLU HG2 H 0.902 -6.815 -1.008 1.00 . A A . 32 GLU HG2 1 1
16 15113 1 1 32 GLU HG3 H -0.347 -7.822 -0.303 1.00 . A A . 32 GLU HG3 1 1
16 15114 1 1 32 GLU N N -2.938 -5.927 -0.793 1.00 . A A . 32 GLU N 1 1
16 15115 1 1 32 GLU O O -2.013 -4.253 -3.170 1.00 . A A . 32 GLU O 1 1
16 15116 1 1 32 GLU OE1 O 0.696 -8.563 -3.274 1.00 . A A . 32 GLU OE1 1 1
16 15117 1 1 32 GLU OE2 O 0.904 -9.709 -1.375 1.00 . A A . 32 GLU OE2 1 1
16 15118 1 1 33 ILE C C 0.325 -1.713 -2.587 1.00 . A A . 33 ILE C 1 1
16 15119 1 1 33 ILE CA C -1.065 -1.925 -1.983 1.00 . A A . 33 ILE CA 1 1
16 15120 1 1 33 ILE CB C -1.475 -0.838 -0.988 1.00 . A A . 33 ILE CB 1 1
16 15121 1 1 33 ILE CD1 C -3.220 -0.707 0.828 1.00 . A A . 33 ILE CD1 1 1
16 15122 1 1 33 ILE CG1 C -2.969 -0.926 -0.665 1.00 . A A . 33 ILE CG1 1 1
16 15123 1 1 33 ILE CG2 C -1.080 0.550 -1.498 1.00 . A A . 33 ILE CG2 1 1
16 15124 1 1 33 ILE H H -0.783 -3.270 -0.417 1.00 . A A . 33 ILE H 1 1
16 15125 1 1 33 ILE HA H -1.797 -1.916 -2.790 1.00 . A A . 33 ILE HA 1 1
16 15126 1 1 33 ILE HB H -0.934 -1.005 -0.057 1.00 . A A . 33 ILE HB 1 1
16 15127 1 1 33 ILE HD11 H -3.917 0.121 0.962 1.00 . A A . 33 ILE HD11 1 1
16 15128 1 1 33 ILE HD12 H -3.645 -1.613 1.261 1.00 . A A . 33 ILE HD12 1 1
16 15129 1 1 33 ILE HD13 H -2.279 -0.474 1.325 1.00 . A A . 33 ILE HD13 1 1
16 15130 1 1 33 ILE HG12 H -3.513 -0.179 -1.243 1.00 . A A . 33 ILE HG12 1 1
16 15131 1 1 33 ILE HG13 H -3.352 -1.901 -0.964 1.00 . A A . 33 ILE HG13 1 1
16 15132 1 1 33 ILE HG21 H -0.003 0.583 -1.661 1.00 . A A . 33 ILE HG21 1 1
16 15133 1 1 33 ILE HG22 H -1.596 0.753 -2.437 1.00 . A A . 33 ILE HG22 1 1
16 15134 1 1 33 ILE HG23 H -1.359 1.301 -0.760 1.00 . A A . 33 ILE HG23 1 1
16 15135 1 1 33 ILE N N -1.122 -3.235 -1.357 1.00 . A A . 33 ILE N 1 1
16 15136 1 1 33 ILE O O 1.335 -1.966 -1.932 1.00 . A A . 33 ILE O 1 1
16 15137 1 1 34 LEU C C 1.917 0.488 -4.448 1.00 . A A . 34 LEU C 1 1
16 15138 1 1 34 LEU CA C 1.581 -1.002 -4.527 1.00 . A A . 34 LEU CA 1 1
16 15139 1 1 34 LEU CB C 1.511 -1.542 -5.958 1.00 . A A . 34 LEU CB 1 1
16 15140 1 1 34 LEU CD1 C 3.983 -2.038 -6.014 1.00 . A A . 34 LEU CD1 1 1
16 15141 1 1 34 LEU CD2 C 2.625 -2.078 -8.156 1.00 . A A . 34 LEU CD2 1 1
16 15142 1 1 34 LEU CG C 2.800 -1.439 -6.776 1.00 . A A . 34 LEU CG 1 1
16 15143 1 1 34 LEU H H -0.494 -1.048 -4.354 1.00 . A A . 34 LEU H 1 1
16 15144 1 1 34 LEU HA H 2.362 -1.560 -4.010 1.00 . A A . 34 LEU HA 1 1
16 15145 1 1 34 LEU HB2 H 1.213 -2.589 -5.915 1.00 . A A . 34 LEU HB2 1 1
16 15146 1 1 34 LEU HB3 H 0.724 -1.007 -6.488 1.00 . A A . 34 LEU HB3 1 1
16 15147 1 1 34 LEU HD11 H 4.869 -2.024 -6.649 1.00 . A A . 34 LEU HD11 1 1
16 15148 1 1 34 LEU HD12 H 4.171 -1.450 -5.115 1.00 . A A . 34 LEU HD12 1 1
16 15149 1 1 34 LEU HD13 H 3.753 -3.066 -5.734 1.00 . A A . 34 LEU HD13 1 1
16 15150 1 1 34 LEU HD21 H 3.247 -1.553 -8.881 1.00 . A A . 34 LEU HD21 1 1
16 15151 1 1 34 LEU HD22 H 2.923 -3.125 -8.112 1.00 . A A . 34 LEU HD22 1 1
16 15152 1 1 34 LEU HD23 H 1.580 -2.010 -8.458 1.00 . A A . 34 LEU HD23 1 1
16 15153 1 1 34 LEU HG H 3.020 -0.384 -6.936 1.00 . A A . 34 LEU HG 1 1
16 15154 1 1 34 LEU N N 0.332 -1.251 -3.828 1.00 . A A . 34 LEU N 1 1
16 15155 1 1 34 LEU O O 1.345 1.297 -5.178 1.00 . A A . 34 LEU O 1 1
16 15156 1 1 35 VAL C C 4.349 2.525 -4.393 1.00 . A A . 35 VAL C 1 1
16 15157 1 1 35 VAL CA C 3.261 2.186 -3.372 1.00 . A A . 35 VAL CA 1 1
16 15158 1 1 35 VAL CB C 3.709 2.409 -1.926 1.00 . A A . 35 VAL CB 1 1
16 15159 1 1 35 VAL CG1 C 3.940 3.895 -1.646 1.00 . A A . 35 VAL CG1 1 1
16 15160 1 1 35 VAL CG2 C 2.699 1.816 -0.942 1.00 . A A . 35 VAL CG2 1 1
16 15161 1 1 35 VAL H H 3.303 0.144 -2.966 1.00 . A A . 35 VAL H 1 1
16 15162 1 1 35 VAL HA H 2.395 2.821 -3.558 1.00 . A A . 35 VAL HA 1 1
16 15163 1 1 35 VAL HB H 4.658 1.890 -1.785 1.00 . A A . 35 VAL HB 1 1
16 15164 1 1 35 VAL HG11 H 4.937 4.178 -1.984 1.00 . A A . 35 VAL HG11 1 1
16 15165 1 1 35 VAL HG12 H 3.194 4.485 -2.179 1.00 . A A . 35 VAL HG12 1 1
16 15166 1 1 35 VAL HG13 H 3.854 4.081 -0.575 1.00 . A A . 35 VAL HG13 1 1
16 15167 1 1 35 VAL HG21 H 2.491 0.781 -1.214 1.00 . A A . 35 VAL HG21 1 1
16 15168 1 1 35 VAL HG22 H 3.111 1.851 0.067 1.00 . A A . 35 VAL HG22 1 1
16 15169 1 1 35 VAL HG23 H 1.775 2.393 -0.977 1.00 . A A . 35 VAL HG23 1 1
16 15170 1 1 35 VAL N N 2.843 0.807 -3.556 1.00 . A A . 35 VAL N 1 1
16 15171 1 1 35 VAL O O 5.317 1.781 -4.545 1.00 . A A . 35 VAL O 1 1
16 15172 1 1 36 THR C C 5.686 5.458 -5.684 1.00 . A A . 36 THR C 1 1
16 15173 1 1 36 THR CA C 5.106 4.096 -6.069 1.00 . A A . 36 THR CA 1 1
16 15174 1 1 36 THR CB C 4.398 4.099 -7.426 1.00 . A A . 36 THR CB 1 1
16 15175 1 1 36 THR CG2 C 3.548 2.846 -7.645 1.00 . A A . 36 THR CG2 1 1
16 15176 1 1 36 THR H H 3.364 4.249 -4.937 1.00 . A A . 36 THR H 1 1
16 15177 1 1 36 THR HA H 5.936 3.390 -6.094 1.00 . A A . 36 THR HA 1 1
16 15178 1 1 36 THR HB H 5.113 4.231 -8.238 1.00 . A A . 36 THR HB 1 1
16 15179 1 1 36 THR HG1 H 3.547 5.786 -8.083 1.00 . A A . 36 THR HG1 1 1
16 15180 1 1 36 THR HG21 H 2.848 2.732 -6.817 1.00 . A A . 36 THR HG21 1 1
16 15181 1 1 36 THR HG22 H 2.994 2.941 -8.579 1.00 . A A . 36 THR HG22 1 1
16 15182 1 1 36 THR HG23 H 4.196 1.971 -7.695 1.00 . A A . 36 THR HG23 1 1
16 15183 1 1 36 THR N N 4.154 3.649 -5.067 1.00 . A A . 36 THR N 1 1
16 15184 1 1 36 THR O O 6.872 5.713 -5.891 1.00 . A A . 36 THR O 1 1
16 15185 1 1 36 THR OG1 O 3.444 5.151 -7.317 1.00 . A A . 36 THR OG1 1 1
16 15186 1 1 37 GLN C C 5.044 7.796 -3.207 1.00 . A A . 37 GLN C 1 1
16 15187 1 1 37 GLN CA C 5.236 7.628 -4.716 1.00 . A A . 37 GLN CA 1 1
16 15188 1 1 37 GLN CB C 4.472 8.705 -5.489 1.00 . A A . 37 GLN CB 1 1
16 15189 1 1 37 GLN CD C 6.584 10.066 -5.263 1.00 . A A . 37 GLN CD 1 1
16 15190 1 1 37 GLN CG C 5.436 9.663 -6.191 1.00 . A A . 37 GLN CG 1 1
16 15191 1 1 37 GLN H H 3.861 6.083 -4.967 1.00 . A A . 37 GLN H 1 1
16 15192 1 1 37 GLN HA H 6.295 7.694 -4.964 1.00 . A A . 37 GLN HA 1 1
16 15193 1 1 37 GLN HB2 H 3.819 8.236 -6.224 1.00 . A A . 37 GLN HB2 1 1
16 15194 1 1 37 GLN HB3 H 3.833 9.264 -4.805 1.00 . A A . 37 GLN HB3 1 1
16 15195 1 1 37 GLN HE21 H 5.325 11.359 -4.345 1.00 . A A . 37 GLN HE21 1 1
16 15196 1 1 37 GLN HE22 H 6.938 11.321 -3.714 1.00 . A A . 37 GLN HE22 1 1
16 15197 1 1 37 GLN HG2 H 5.838 9.188 -7.087 1.00 . A A . 37 GLN HG2 1 1
16 15198 1 1 37 GLN HG3 H 4.898 10.553 -6.517 1.00 . A A . 37 GLN HG3 1 1
16 15199 1 1 37 GLN N N 4.824 6.298 -5.132 1.00 . A A . 37 GLN N 1 1
16 15200 1 1 37 GLN NE2 N 6.255 10.992 -4.367 1.00 . A A . 37 GLN NE2 1 1
16 15201 1 1 37 GLN O O 3.979 7.485 -2.675 1.00 . A A . 37 GLN O 1 1
16 15202 1 1 37 GLN OE1 O 7.694 9.568 -5.354 1.00 . A A . 37 GLN OE1 1 1
16 15203 1 1 38 LYS C C 6.194 9.994 -0.830 1.00 . A A . 38 LYS C 1 1
16 15204 1 1 38 LYS CA C 6.051 8.499 -1.124 1.00 . A A . 38 LYS CA 1 1
16 15205 1 1 38 LYS CB C 7.100 7.632 -0.424 1.00 . A A . 38 LYS CB 1 1
16 15206 1 1 38 LYS CD C 7.657 5.263 0.236 1.00 . A A . 38 LYS CD 1 1
16 15207 1 1 38 LYS CE C 7.637 3.801 -0.217 1.00 . A A . 38 LYS CE 1 1
16 15208 1 1 38 LYS CG C 6.889 6.151 -0.745 1.00 . A A . 38 LYS CG 1 1
16 15209 1 1 38 LYS H H 6.953 8.537 -3.001 1.00 . A A . 38 LYS H 1 1
16 15210 1 1 38 LYS HA H 5.074 8.170 -0.772 1.00 . A A . 38 LYS HA 1 1
16 15211 1 1 38 LYS HB2 H 8.098 7.937 -0.739 1.00 . A A . 38 LYS HB2 1 1
16 15212 1 1 38 LYS HB3 H 7.045 7.786 0.653 1.00 . A A . 38 LYS HB3 1 1
16 15213 1 1 38 LYS HD2 H 8.688 5.608 0.314 1.00 . A A . 38 LYS HD2 1 1
16 15214 1 1 38 LYS HD3 H 7.216 5.346 1.229 1.00 . A A . 38 LYS HD3 1 1
16 15215 1 1 38 LYS HE2 H 7.302 3.165 0.603 1.00 . A A . 38 LYS HE2 1 1
16 15216 1 1 38 LYS HE3 H 6.922 3.676 -1.030 1.00 . A A . 38 LYS HE3 1 1
16 15217 1 1 38 LYS HG2 H 5.826 5.914 -0.700 1.00 . A A . 38 LYS HG2 1 1
16 15218 1 1 38 LYS HG3 H 7.218 5.945 -1.763 1.00 . A A . 38 LYS HG3 1 1
16 15219 1 1 38 LYS HZ1 H 9.677 3.823 -0.096 1.00 . A A . 38 LYS HZ1 1 1
16 15220 1 1 38 LYS HZ2 H 9.067 2.385 -0.574 1.00 . A A . 38 LYS HZ2 1 1
16 15221 1 1 38 LYS HZ3 H 9.115 3.640 -1.619 1.00 . A A . 38 LYS HZ3 1 1
16 15222 1 1 38 LYS N N 6.091 8.287 -2.561 1.00 . A A . 38 LYS N 1 1
16 15223 1 1 38 LYS NZ N 8.983 3.378 -0.663 1.00 . A A . 38 LYS NZ 1 1
16 15224 1 1 38 LYS O O 7.295 10.539 -0.887 1.00 . A A . 38 LYS O 1 1
16 15225 1 1 39 ASP C C 4.967 12.228 1.298 1.00 . A A . 39 ASP C 1 1
16 15226 1 1 39 ASP CA C 5.050 12.035 -0.218 1.00 . A A . 39 ASP CA 1 1
16 15227 1 1 39 ASP CB C 3.837 12.721 -0.849 1.00 . A A . 39 ASP CB 1 1
16 15228 1 1 39 ASP CG C 3.925 14.246 -0.929 1.00 . A A . 39 ASP CG 1 1
16 15229 1 1 39 ASP H H 4.173 10.164 -0.477 1.00 . A A . 39 ASP H 1 1
16 15230 1 1 39 ASP HA H 5.977 12.427 -0.638 1.00 . A A . 39 ASP HA 1 1
16 15231 1 1 39 ASP HB2 H 3.699 12.327 -1.856 1.00 . A A . 39 ASP HB2 1 1
16 15232 1 1 39 ASP HB3 H 2.949 12.453 -0.277 1.00 . A A . 39 ASP HB3 1 1
16 15233 1 1 39 ASP N N 5.065 10.614 -0.521 1.00 . A A . 39 ASP N 1 1
16 15234 1 1 39 ASP O O 3.903 12.056 1.891 1.00 . A A . 39 ASP O 1 1
16 15235 1 1 39 ASP OD1 O 4.598 14.823 -0.047 1.00 . A A . 39 ASP OD1 1 1
16 15236 1 1 39 ASP OD2 O 3.317 14.801 -1.870 1.00 . A A . 39 ASP OD2 1 1
16 15237 1 1 40 GLY C C 5.764 11.540 4.082 1.00 . A A . 40 GLY C 1 1
16 15238 1 1 40 GLY CA C 6.171 12.800 3.315 1.00 . A A . 40 GLY CA 1 1
16 15239 1 1 40 GLY H H 6.964 12.720 1.390 1.00 . A A . 40 GLY H 1 1
16 15240 1 1 40 GLY HA2 H 7.185 13.088 3.595 1.00 . A A . 40 GLY HA2 1 1
16 15241 1 1 40 GLY HA3 H 5.517 13.627 3.593 1.00 . A A . 40 GLY HA3 1 1
16 15242 1 1 40 GLY N N 6.103 12.582 1.881 1.00 . A A . 40 GLY N 1 1
16 15243 1 1 40 GLY O O 6.399 10.495 3.948 1.00 . A A . 40 GLY O 1 1
16 15244 1 1 41 GLU C C 3.137 9.802 4.874 1.00 . A A . 41 GLU C 1 1
16 15245 1 1 41 GLU CA C 4.207 10.567 5.656 1.00 . A A . 41 GLU CA 1 1
16 15246 1 1 41 GLU CB C 3.663 11.048 7.002 1.00 . A A . 41 GLU CB 1 1
16 15247 1 1 41 GLU CD C 3.910 10.149 9.346 1.00 . A A . 41 GLU CD 1 1
16 15248 1 1 41 GLU CG C 3.387 9.867 7.936 1.00 . A A . 41 GLU CG 1 1
16 15249 1 1 41 GLU H H 4.196 12.534 4.971 1.00 . A A . 41 GLU H 1 1
16 15250 1 1 41 GLU HA H 5.070 9.923 5.828 1.00 . A A . 41 GLU HA 1 1
16 15251 1 1 41 GLU HB2 H 4.380 11.724 7.468 1.00 . A A . 41 GLU HB2 1 1
16 15252 1 1 41 GLU HB3 H 2.745 11.615 6.847 1.00 . A A . 41 GLU HB3 1 1
16 15253 1 1 41 GLU HG2 H 2.316 9.672 7.973 1.00 . A A . 41 GLU HG2 1 1
16 15254 1 1 41 GLU HG3 H 3.861 8.968 7.541 1.00 . A A . 41 GLU HG3 1 1
16 15255 1 1 41 GLU N N 4.707 11.681 4.868 1.00 . A A . 41 GLU N 1 1
16 15256 1 1 41 GLU O O 3.048 8.579 4.970 1.00 . A A . 41 GLU O 1 1
16 15257 1 1 41 GLU OE1 O 3.754 11.308 9.788 1.00 . A A . 41 GLU OE1 1 1
16 15258 1 1 41 GLU OE2 O 4.454 9.199 9.950 1.00 . A A . 41 GLU OE2 1 1
16 15259 1 1 42 TRP C C 1.873 9.600 1.953 1.00 . A A . 42 TRP C 1 1
16 15260 1 1 42 TRP CA C 1.290 9.962 3.320 1.00 . A A . 42 TRP CA 1 1
16 15261 1 1 42 TRP CB C 0.085 10.901 3.227 1.00 . A A . 42 TRP CB 1 1
16 15262 1 1 42 TRP CD1 C -0.337 11.814 5.604 1.00 . A A . 42 TRP CD1 1 1
16 15263 1 1 42 TRP CD2 C -1.928 10.443 4.898 1.00 . A A . 42 TRP CD2 1 1
16 15264 1 1 42 TRP CE2 C -2.272 10.855 6.169 1.00 . A A . 42 TRP CE2 1 1
16 15265 1 1 42 TRP CE3 C -2.742 9.558 4.169 1.00 . A A . 42 TRP CE3 1 1
16 15266 1 1 42 TRP CG C -0.677 11.068 4.544 1.00 . A A . 42 TRP CG 1 1
16 15267 1 1 42 TRP CH2 C -4.263 9.552 6.115 1.00 . A A . 42 TRP CH2 1 1
16 15268 1 1 42 TRP CZ2 C -3.437 10.434 6.822 1.00 . A A . 42 TRP CZ2 1 1
16 15269 1 1 42 TRP CZ3 C -3.902 9.146 4.836 1.00 . A A . 42 TRP CZ3 1 1
16 15270 1 1 42 TRP H H 2.429 11.548 4.046 1.00 . A A . 42 TRP H 1 1
16 15271 1 1 42 TRP HA H 0.952 9.061 3.832 1.00 . A A . 42 TRP HA 1 1
16 15272 1 1 42 TRP HB2 H 0.425 11.880 2.889 1.00 . A A . 42 TRP HB2 1 1
16 15273 1 1 42 TRP HB3 H -0.600 10.522 2.469 1.00 . A A . 42 TRP HB3 1 1
16 15274 1 1 42 TRP HD1 H 0.565 12.422 5.663 1.00 . A A . 42 TRP HD1 1 1
16 15275 1 1 42 TRP HE1 H -1.239 12.219 7.578 1.00 . A A . 42 TRP HE1 1 1
16 15276 1 1 42 TRP HE3 H -2.492 9.217 3.164 1.00 . A A . 42 TRP HE3 1 1
16 15277 1 1 42 TRP HH2 H -5.185 9.185 6.566 1.00 . A A . 42 TRP HH2 1 1
16 15278 1 1 42 TRP HZ2 H -3.687 10.774 7.827 1.00 . A A . 42 TRP HZ2 1 1
16 15279 1 1 42 TRP HZ3 H -4.569 8.459 4.315 1.00 . A A . 42 TRP HZ3 1 1
16 15280 1 1 42 TRP N N 2.351 10.554 4.118 1.00 . A A . 42 TRP N 1 1
16 15281 1 1 42 TRP NE1 N -1.275 11.715 6.612 1.00 . A A . 42 TRP NE1 1 1
16 15282 1 1 42 TRP O O 2.209 10.482 1.164 1.00 . A A . 42 TRP O 1 1
16 15283 1 1 43 TRP C C 1.335 7.511 -0.475 1.00 . A A . 43 TRP C 1 1
16 15284 1 1 43 TRP CA C 2.512 7.811 0.456 1.00 . A A . 43 TRP CA 1 1
16 15285 1 1 43 TRP CB C 3.420 6.601 0.681 1.00 . A A . 43 TRP CB 1 1
16 15286 1 1 43 TRP CD1 C 5.045 7.940 2.173 1.00 . A A . 43 TRP CD1 1 1
16 15287 1 1 43 TRP CD2 C 5.011 5.775 2.640 1.00 . A A . 43 TRP CD2 1 1
16 15288 1 1 43 TRP CE2 C 5.912 6.369 3.501 1.00 . A A . 43 TRP CE2 1 1
16 15289 1 1 43 TRP CE3 C 4.759 4.393 2.683 1.00 . A A . 43 TRP CE3 1 1
16 15290 1 1 43 TRP CG C 4.458 6.799 1.787 1.00 . A A . 43 TRP CG 1 1
16 15291 1 1 43 TRP CH2 C 6.397 4.279 4.529 1.00 . A A . 43 TRP CH2 1 1
16 15292 1 1 43 TRP CZ2 C 6.632 5.657 4.468 1.00 . A A . 43 TRP CZ2 1 1
16 15293 1 1 43 TRP CZ3 C 5.487 3.695 3.655 1.00 . A A . 43 TRP CZ3 1 1
16 15294 1 1 43 TRP H H 1.700 7.590 2.361 1.00 . A A . 43 TRP H 1 1
16 15295 1 1 43 TRP HA H 3.132 8.599 0.029 1.00 . A A . 43 TRP HA 1 1
16 15296 1 1 43 TRP HB2 H 2.803 5.737 0.926 1.00 . A A . 43 TRP HB2 1 1
16 15297 1 1 43 TRP HB3 H 3.937 6.369 -0.251 1.00 . A A . 43 TRP HB3 1 1
16 15298 1 1 43 TRP HD1 H 4.847 8.914 1.725 1.00 . A A . 43 TRP HD1 1 1
16 15299 1 1 43 TRP HE1 H 6.539 8.485 3.704 1.00 . A A . 43 TRP HE1 1 1
16 15300 1 1 43 TRP HE3 H 4.053 3.900 2.015 1.00 . A A . 43 TRP HE3 1 1
16 15301 1 1 43 TRP HH2 H 6.926 3.665 5.259 1.00 . A A . 43 TRP HH2 1 1
16 15302 1 1 43 TRP HZ2 H 7.338 6.150 5.136 1.00 . A A . 43 TRP HZ2 1 1
16 15303 1 1 43 TRP HZ3 H 5.330 2.620 3.731 1.00 . A A . 43 TRP HZ3 1 1
16 15304 1 1 43 TRP N N 1.975 8.301 1.714 1.00 . A A . 43 TRP N 1 1
16 15305 1 1 43 TRP NE1 N 5.933 7.728 3.208 1.00 . A A . 43 TRP NE1 1 1
16 15306 1 1 43 TRP O O 0.202 7.361 -0.020 1.00 . A A . 43 TRP O 1 1
16 15307 1 1 44 THR C C 0.657 5.673 -3.152 1.00 . A A . 44 THR C 1 1
16 15308 1 1 44 THR CA C 0.626 7.152 -2.759 1.00 . A A . 44 THR CA 1 1
16 15309 1 1 44 THR CB C 0.849 8.099 -3.940 1.00 . A A . 44 THR CB 1 1
16 15310 1 1 44 THR CG2 C -0.210 7.933 -5.032 1.00 . A A . 44 THR CG2 1 1
16 15311 1 1 44 THR H H 2.568 7.555 -2.123 1.00 . A A . 44 THR H 1 1
16 15312 1 1 44 THR HA H -0.351 7.344 -2.317 1.00 . A A . 44 THR HA 1 1
16 15313 1 1 44 THR HB H 1.852 7.981 -4.350 1.00 . A A . 44 THR HB 1 1
16 15314 1 1 44 THR HG1 H 1.246 9.596 -2.672 1.00 . A A . 44 THR HG1 1 1
16 15315 1 1 44 THR HG21 H -1.022 7.308 -4.659 1.00 . A A . 44 THR HG21 1 1
16 15316 1 1 44 THR HG22 H -0.603 8.911 -5.308 1.00 . A A . 44 THR HG22 1 1
16 15317 1 1 44 THR HG23 H 0.239 7.462 -5.906 1.00 . A A . 44 THR HG23 1 1
16 15318 1 1 44 THR N N 1.644 7.431 -1.761 1.00 . A A . 44 THR N 1 1
16 15319 1 1 44 THR O O 1.643 5.197 -3.713 1.00 . A A . 44 THR O 1 1
16 15320 1 1 44 THR OG1 O 0.591 9.392 -3.400 1.00 . A A . 44 THR OG1 1 1
16 15321 1 1 45 GLY C C -1.338 3.359 -4.447 1.00 . A A . 45 GLY C 1 1
16 15322 1 1 45 GLY CA C -0.545 3.574 -3.157 1.00 . A A . 45 GLY CA 1 1
16 15323 1 1 45 GLY H H -1.232 5.384 -2.387 1.00 . A A . 45 GLY H 1 1
16 15324 1 1 45 GLY HA2 H 0.451 3.143 -3.262 1.00 . A A . 45 GLY HA2 1 1
16 15325 1 1 45 GLY HA3 H -1.033 3.053 -2.334 1.00 . A A . 45 GLY HA3 1 1
16 15326 1 1 45 GLY N N -0.434 4.989 -2.843 1.00 . A A . 45 GLY N 1 1
16 15327 1 1 45 GLY O O -1.957 4.290 -4.962 1.00 . A A . 45 GLY O 1 1
16 15328 1 1 46 SER C C -2.557 0.356 -6.048 1.00 . A A . 46 SER C 1 1
16 15329 1 1 46 SER CA C -2.002 1.778 -6.153 1.00 . A A . 46 SER CA 1 1
16 15330 1 1 46 SER CB C -1.089 1.902 -7.374 1.00 . A A . 46 SER CB 1 1
16 15331 1 1 46 SER H H -0.790 1.376 -4.507 1.00 . A A . 46 SER H 1 1
16 15332 1 1 46 SER HA H -2.814 2.501 -6.232 1.00 . A A . 46 SER HA 1 1
16 15333 1 1 46 SER HB2 H -0.283 2.603 -7.154 1.00 . A A . 46 SER HB2 1 1
16 15334 1 1 46 SER HB3 H -0.625 0.938 -7.579 1.00 . A A . 46 SER HB3 1 1
16 15335 1 1 46 SER HG H -2.758 2.505 -8.299 1.00 . A A . 46 SER HG 1 1
16 15336 1 1 46 SER N N -1.295 2.127 -4.933 1.00 . A A . 46 SER N 1 1
16 15337 1 1 46 SER O O -1.924 -0.519 -5.460 1.00 . A A . 46 SER O 1 1
16 15338 1 1 46 SER OG O -1.798 2.343 -8.529 1.00 . A A . 46 SER OG 1 1
16 15339 1 1 47 ILE C C -4.999 -1.411 -7.977 1.00 . A A . 47 ILE C 1 1
16 15340 1 1 47 ILE CA C -4.382 -1.130 -6.605 1.00 . A A . 47 ILE CA 1 1
16 15341 1 1 47 ILE CB C -5.384 -1.211 -5.452 1.00 . A A . 47 ILE CB 1 1
16 15342 1 1 47 ILE CD1 C -5.707 -0.953 -2.964 1.00 . A A . 47 ILE CD1 1 1
16 15343 1 1 47 ILE CG1 C -4.689 -1.002 -4.105 1.00 . A A . 47 ILE CG1 1 1
16 15344 1 1 47 ILE CG2 C -6.166 -2.526 -5.496 1.00 . A A . 47 ILE CG2 1 1
16 15345 1 1 47 ILE H H -4.243 0.888 -7.102 1.00 . A A . 47 ILE H 1 1
16 15346 1 1 47 ILE HA H -3.610 -1.876 -6.414 1.00 . A A . 47 ILE HA 1 1
16 15347 1 1 47 ILE HB H -6.107 -0.403 -5.570 1.00 . A A . 47 ILE HB 1 1
16 15348 1 1 47 ILE HD11 H -6.629 -0.492 -3.319 1.00 . A A . 47 ILE HD11 1 1
16 15349 1 1 47 ILE HD12 H -5.916 -1.966 -2.620 1.00 . A A . 47 ILE HD12 1 1
16 15350 1 1 47 ILE HD13 H -5.301 -0.366 -2.140 1.00 . A A . 47 ILE HD13 1 1
16 15351 1 1 47 ILE HG12 H -3.979 -1.810 -3.930 1.00 . A A . 47 ILE HG12 1 1
16 15352 1 1 47 ILE HG13 H -4.117 -0.075 -4.127 1.00 . A A . 47 ILE HG13 1 1
16 15353 1 1 47 ILE HG21 H -5.536 -3.335 -5.128 1.00 . A A . 47 ILE HG21 1 1
16 15354 1 1 47 ILE HG22 H -7.053 -2.442 -4.869 1.00 . A A . 47 ILE HG22 1 1
16 15355 1 1 47 ILE HG23 H -6.465 -2.736 -6.523 1.00 . A A . 47 ILE HG23 1 1
16 15356 1 1 47 ILE N N -3.735 0.170 -6.626 1.00 . A A . 47 ILE N 1 1
16 15357 1 1 47 ILE O O -5.974 -0.770 -8.366 1.00 . A A . 47 ILE O 1 1
16 15358 1 1 48 GLY C C -4.690 -1.598 -10.990 1.00 . A A . 48 GLY C 1 1
16 15359 1 1 48 GLY CA C -4.883 -2.742 -9.993 1.00 . A A . 48 GLY CA 1 1
16 15360 1 1 48 GLY H H -3.612 -2.886 -8.349 1.00 . A A . 48 GLY H 1 1
16 15361 1 1 48 GLY HA2 H -4.350 -3.627 -10.340 1.00 . A A . 48 GLY HA2 1 1
16 15362 1 1 48 GLY HA3 H -5.939 -3.008 -9.939 1.00 . A A . 48 GLY HA3 1 1
16 15363 1 1 48 GLY N N -4.405 -2.369 -8.672 1.00 . A A . 48 GLY N 1 1
16 15364 1 1 48 GLY O O -3.864 -1.693 -11.896 1.00 . A A . 48 GLY O 1 1
16 15365 1 1 49 ASP C C -5.932 1.842 -10.918 1.00 . A A . 49 ASP C 1 1
16 15366 1 1 49 ASP CA C -5.389 0.618 -11.658 1.00 . A A . 49 ASP CA 1 1
16 15367 1 1 49 ASP CB C -6.231 0.417 -12.920 1.00 . A A . 49 ASP CB 1 1
16 15368 1 1 49 ASP CG C -6.139 1.549 -13.946 1.00 . A A . 49 ASP CG 1 1
16 15369 1 1 49 ASP H H -6.134 -0.473 -10.048 1.00 . A A . 49 ASP H 1 1
16 15370 1 1 49 ASP HA H -4.333 0.719 -11.911 1.00 . A A . 49 ASP HA 1 1
16 15371 1 1 49 ASP HB2 H -5.924 -0.513 -13.399 1.00 . A A . 49 ASP HB2 1 1
16 15372 1 1 49 ASP HB3 H -7.274 0.296 -12.627 1.00 . A A . 49 ASP HB3 1 1
16 15373 1 1 49 ASP N N -5.465 -0.543 -10.788 1.00 . A A . 49 ASP N 1 1
16 15374 1 1 49 ASP O O -6.426 2.781 -11.541 1.00 . A A . 49 ASP O 1 1
16 15375 1 1 49 ASP OD1 O -5.306 2.453 -13.720 1.00 . A A . 49 ASP OD1 1 1
16 15376 1 1 49 ASP OD2 O -6.905 1.484 -14.932 1.00 . A A . 49 ASP OD2 1 1
16 15377 1 1 50 ARG C C -5.116 3.622 -8.134 1.00 . A A . 50 ARG C 1 1
16 15378 1 1 50 ARG CA C -6.298 2.884 -8.766 1.00 . A A . 50 ARG CA 1 1
16 15379 1 1 50 ARG CB C -7.222 2.372 -7.659 1.00 . A A . 50 ARG CB 1 1
16 15380 1 1 50 ARG CD C -9.372 1.157 -7.149 1.00 . A A . 50 ARG CD 1 1
16 15381 1 1 50 ARG CG C -8.386 1.570 -8.244 1.00 . A A . 50 ARG CG 1 1
16 15382 1 1 50 ARG CZ C -10.428 -0.970 -6.395 1.00 . A A . 50 ARG CZ 1 1
16 15383 1 1 50 ARG H H -5.421 1.024 -9.099 1.00 . A A . 50 ARG H 1 1
16 15384 1 1 50 ARG HA H -6.847 3.535 -9.446 1.00 . A A . 50 ARG HA 1 1
16 15385 1 1 50 ARG HB2 H -6.656 1.747 -6.968 1.00 . A A . 50 ARG HB2 1 1
16 15386 1 1 50 ARG HB3 H -7.607 3.214 -7.084 1.00 . A A . 50 ARG HB3 1 1
16 15387 1 1 50 ARG HD2 H -9.021 1.511 -6.180 1.00 . A A . 50 ARG HD2 1 1
16 15388 1 1 50 ARG HD3 H -10.341 1.624 -7.326 1.00 . A A . 50 ARG HD3 1 1
16 15389 1 1 50 ARG HE H -8.896 -0.856 -7.696 1.00 . A A . 50 ARG HE 1 1
16 15390 1 1 50 ARG HG2 H -8.901 2.167 -8.996 1.00 . A A . 50 ARG HG2 1 1
16 15391 1 1 50 ARG HG3 H -8.004 0.683 -8.748 1.00 . A A . 50 ARG HG3 1 1
16 15392 1 1 50 ARG HH11 H -11.237 0.712 -5.587 1.00 . A A . 50 ARG HH11 1 1
16 15393 1 1 50 ARG HH12 H -11.960 -0.775 -5.072 1.00 . A A . 50 ARG HH12 1 1
16 15394 1 1 50 ARG HH21 H -9.850 -2.818 -7.017 1.00 . A A . 50 ARG HH21 1 1
16 15395 1 1 50 ARG HH22 H -11.166 -2.797 -5.891 1.00 . A A . 50 ARG HH22 1 1
16 15396 1 1 50 ARG N N -5.823 1.792 -9.598 1.00 . A A . 50 ARG N 1 1
16 15397 1 1 50 ARG NE N -9.517 -0.315 -7.128 1.00 . A A . 50 ARG NE 1 1
16 15398 1 1 50 ARG NH1 N -11.280 -0.287 -5.619 1.00 . A A . 50 ARG NH1 1 1
16 15399 1 1 50 ARG NH2 N -10.487 -2.308 -6.438 1.00 . A A . 50 ARG NH2 1 1
16 15400 1 1 50 ARG O O -4.025 3.065 -8.013 1.00 . A A . 50 ARG O 1 1
16 15401 1 1 51 SER C C -4.965 6.597 -6.074 1.00 . A A . 51 SER C 1 1
16 15402 1 1 51 SER CA C -4.343 5.682 -7.130 1.00 . A A . 51 SER CA 1 1
16 15403 1 1 51 SER CB C -3.597 6.511 -8.178 1.00 . A A . 51 SER CB 1 1
16 15404 1 1 51 SER H H -6.262 5.308 -7.849 1.00 . A A . 51 SER H 1 1
16 15405 1 1 51 SER HA H -3.652 4.977 -6.667 1.00 . A A . 51 SER HA 1 1
16 15406 1 1 51 SER HB2 H -3.576 7.556 -7.866 1.00 . A A . 51 SER HB2 1 1
16 15407 1 1 51 SER HB3 H -2.562 6.176 -8.237 1.00 . A A . 51 SER HB3 1 1
16 15408 1 1 51 SER HG H -3.664 5.807 -10.050 1.00 . A A . 51 SER HG 1 1
16 15409 1 1 51 SER N N -5.372 4.863 -7.747 1.00 . A A . 51 SER N 1 1
16 15410 1 1 51 SER O O -6.154 6.908 -6.139 1.00 . A A . 51 SER O 1 1
16 15411 1 1 51 SER OG O -4.202 6.414 -9.465 1.00 . A A . 51 SER OG 1 1
16 15412 1 1 52 GLY C C -3.577 7.910 -2.908 1.00 . A A . 52 GLY C 1 1
16 15413 1 1 52 GLY CA C -4.589 7.876 -4.056 1.00 . A A . 52 GLY CA 1 1
16 15414 1 1 52 GLY H H -3.169 6.745 -5.079 1.00 . A A . 52 GLY H 1 1
16 15415 1 1 52 GLY HA2 H -4.739 8.883 -4.443 1.00 . A A . 52 GLY HA2 1 1
16 15416 1 1 52 GLY HA3 H -5.553 7.530 -3.684 1.00 . A A . 52 GLY HA3 1 1
16 15417 1 1 52 GLY N N -4.135 7.003 -5.125 1.00 . A A . 52 GLY N 1 1
16 15418 1 1 52 GLY O O -2.497 7.330 -3.011 1.00 . A A . 52 GLY O 1 1
16 15419 1 1 53 ILE C C -3.586 7.748 0.408 1.00 . A A . 53 ILE C 1 1
16 15420 1 1 53 ILE CA C -3.102 8.713 -0.677 1.00 . A A . 53 ILE CA 1 1
16 15421 1 1 53 ILE CB C -3.023 10.169 -0.214 1.00 . A A . 53 ILE CB 1 1
16 15422 1 1 53 ILE CD1 C -4.254 11.928 1.110 1.00 . A A . 53 ILE CD1 1 1
16 15423 1 1 53 ILE CG1 C -4.393 10.674 0.243 1.00 . A A . 53 ILE CG1 1 1
16 15424 1 1 53 ILE CG2 C -2.419 11.058 -1.303 1.00 . A A . 53 ILE CG2 1 1
16 15425 1 1 53 ILE H H -4.842 9.064 -1.767 1.00 . A A . 53 ILE H 1 1
16 15426 1 1 53 ILE HA H -2.098 8.416 -0.981 1.00 . A A . 53 ILE HA 1 1
16 15427 1 1 53 ILE HB H -2.358 10.218 0.648 1.00 . A A . 53 ILE HB 1 1
16 15428 1 1 53 ILE HD11 H -5.057 12.625 0.872 1.00 . A A . 53 ILE HD11 1 1
16 15429 1 1 53 ILE HD12 H -4.313 11.650 2.162 1.00 . A A . 53 ILE HD12 1 1
16 15430 1 1 53 ILE HD13 H -3.292 12.401 0.912 1.00 . A A . 53 ILE HD13 1 1
16 15431 1 1 53 ILE HG12 H -5.012 10.896 -0.626 1.00 . A A . 53 ILE HG12 1 1
16 15432 1 1 53 ILE HG13 H -4.903 9.893 0.807 1.00 . A A . 53 ILE HG13 1 1
16 15433 1 1 53 ILE HG21 H -2.698 10.673 -2.283 1.00 . A A . 53 ILE HG21 1 1
16 15434 1 1 53 ILE HG22 H -2.794 12.076 -1.191 1.00 . A A . 53 ILE HG22 1 1
16 15435 1 1 53 ILE HG23 H -1.333 11.060 -1.209 1.00 . A A . 53 ILE HG23 1 1
16 15436 1 1 53 ILE N N -3.962 8.595 -1.842 1.00 . A A . 53 ILE N 1 1
16 15437 1 1 53 ILE O O -4.742 7.329 0.400 1.00 . A A . 53 ILE O 1 1
16 15438 1 1 54 PHE C C -1.986 6.654 3.545 1.00 . A A . 54 PHE C 1 1
16 15439 1 1 54 PHE CA C -2.996 6.518 2.404 1.00 . A A . 54 PHE CA 1 1
16 15440 1 1 54 PHE CB C -2.921 5.097 1.840 1.00 . A A . 54 PHE CB 1 1
16 15441 1 1 54 PHE CD1 C -0.711 4.172 2.568 1.00 . A A . 54 PHE CD1 1 1
16 15442 1 1 54 PHE CD2 C -1.019 4.633 0.279 1.00 . A A . 54 PHE CD2 1 1
16 15443 1 1 54 PHE CE1 C 0.611 3.726 2.300 1.00 . A A . 54 PHE CE1 1 1
16 15444 1 1 54 PHE CE2 C 0.302 4.187 0.011 1.00 . A A . 54 PHE CE2 1 1
16 15445 1 1 54 PHE CG C -1.497 4.617 1.551 1.00 . A A . 54 PHE CG 1 1
16 15446 1 1 54 PHE CZ C 1.089 3.743 1.028 1.00 . A A . 54 PHE CZ 1 1
16 15447 1 1 54 PHE H H -1.738 7.770 1.314 1.00 . A A . 54 PHE H 1 1
16 15448 1 1 54 PHE HA H -3.989 6.784 2.767 1.00 . A A . 54 PHE HA 1 1
16 15449 1 1 54 PHE HB2 H -3.389 4.412 2.546 1.00 . A A . 54 PHE HB2 1 1
16 15450 1 1 54 PHE HB3 H -3.502 5.052 0.919 1.00 . A A . 54 PHE HB3 1 1
16 15451 1 1 54 PHE HD1 H -1.094 4.159 3.588 1.00 . A A . 54 PHE HD1 1 1
16 15452 1 1 54 PHE HD2 H -1.649 4.989 -0.536 1.00 . A A . 54 PHE HD2 1 1
16 15453 1 1 54 PHE HE1 H 1.241 3.370 3.115 1.00 . A A . 54 PHE HE1 1 1
16 15454 1 1 54 PHE HE2 H 0.686 4.200 -1.009 1.00 . A A . 54 PHE HE2 1 1
16 15455 1 1 54 PHE HZ H 2.103 3.400 0.822 1.00 . A A . 54 PHE HZ 1 1
16 15456 1 1 54 PHE N N -2.676 7.425 1.315 1.00 . A A . 54 PHE N 1 1
16 15457 1 1 54 PHE O O -0.895 7.190 3.354 1.00 . A A . 54 PHE O 1 1
16 15458 1 1 55 PRO C C -0.411 5.175 5.819 1.00 . A A . 55 PRO C 1 1
16 15459 1 1 55 PRO CA C -1.538 6.206 5.911 1.00 . A A . 55 PRO CA 1 1
16 15460 1 1 55 PRO CB C -2.467 5.967 7.090 1.00 . A A . 55 PRO CB 1 1
16 15461 1 1 55 PRO CD C -3.679 5.504 5.003 1.00 . A A . 55 PRO CD 1 1
16 15462 1 1 55 PRO CG C -3.717 5.323 6.512 1.00 . A A . 55 PRO CG 1 1
16 15463 1 1 55 PRO HA H -1.089 7.097 5.968 1.00 . A A . 55 PRO HA 1 1
16 15464 1 1 55 PRO HB2 H -2.000 5.317 7.830 1.00 . A A . 55 PRO HB2 1 1
16 15465 1 1 55 PRO HB3 H -2.707 6.903 7.594 1.00 . A A . 55 PRO HB3 1 1
16 15466 1 1 55 PRO HD2 H -3.756 4.546 4.488 1.00 . A A . 55 PRO HD2 1 1
16 15467 1 1 55 PRO HD3 H -4.509 6.120 4.657 1.00 . A A . 55 PRO HD3 1 1
16 15468 1 1 55 PRO HG2 H -3.756 4.265 6.769 1.00 . A A . 55 PRO HG2 1 1
16 15469 1 1 55 PRO HG3 H -4.612 5.785 6.929 1.00 . A A . 55 PRO HG3 1 1
16 15470 1 1 55 PRO N N -2.395 6.146 4.739 1.00 . A A . 55 PRO N 1 1
16 15471 1 1 55 PRO O O -0.668 3.975 5.739 1.00 . A A . 55 PRO O 1 1
16 15472 1 1 56 SER C C 2.191 4.098 7.087 1.00 . A A . 56 SER C 1 1
16 15473 1 1 56 SER CA C 1.981 4.820 5.754 1.00 . A A . 56 SER CA 1 1
16 15474 1 1 56 SER CB C 3.230 5.619 5.379 1.00 . A A . 56 SER CB 1 1
16 15475 1 1 56 SER H H 1.014 6.659 5.899 1.00 . A A . 56 SER H 1 1
16 15476 1 1 56 SER HA H 1.757 4.104 4.963 1.00 . A A . 56 SER HA 1 1
16 15477 1 1 56 SER HB2 H 3.958 4.955 4.912 1.00 . A A . 56 SER HB2 1 1
16 15478 1 1 56 SER HB3 H 2.969 6.376 4.640 1.00 . A A . 56 SER HB3 1 1
16 15479 1 1 56 SER HG H 4.818 6.248 6.423 1.00 . A A . 56 SER HG 1 1
16 15480 1 1 56 SER N N 0.813 5.681 5.834 1.00 . A A . 56 SER N 1 1
16 15481 1 1 56 SER O O 3.099 3.278 7.216 1.00 . A A . 56 SER O 1 1
16 15482 1 1 56 SER OG O 3.822 6.247 6.513 1.00 . A A . 56 SER OG 1 1
16 15483 1 1 57 ASN C C 0.400 2.688 9.461 1.00 . A A . 57 ASN C 1 1
16 15484 1 1 57 ASN CA C 1.420 3.825 9.362 1.00 . A A . 57 ASN CA 1 1
16 15485 1 1 57 ASN CB C 1.098 4.844 10.458 1.00 . A A . 57 ASN CB 1 1
16 15486 1 1 57 ASN CG C -0.104 5.707 10.068 1.00 . A A . 57 ASN CG 1 1
16 15487 1 1 57 ASN H H 0.603 5.099 7.931 1.00 . A A . 57 ASN H 1 1
16 15488 1 1 57 ASN HA H 2.447 3.473 9.453 1.00 . A A . 57 ASN HA 1 1
16 15489 1 1 57 ASN HB2 H 0.890 4.325 11.393 1.00 . A A . 57 ASN HB2 1 1
16 15490 1 1 57 ASN HB3 H 1.966 5.481 10.633 1.00 . A A . 57 ASN HB3 1 1
16 15491 1 1 57 ASN HD21 H -0.725 5.626 11.994 1.00 . A A . 57 ASN HD21 1 1
16 15492 1 1 57 ASN HD22 H -1.739 6.537 10.925 1.00 . A A . 57 ASN HD22 1 1
16 15493 1 1 57 ASN N N 1.338 4.431 8.044 1.00 . A A . 57 ASN N 1 1
16 15494 1 1 57 ASN ND2 N -0.924 5.979 11.079 1.00 . A A . 57 ASN ND2 1 1
16 15495 1 1 57 ASN O O 0.315 2.013 10.485 1.00 . A A . 57 ASN O 1 1
16 15496 1 1 57 ASN OD1 O -0.275 6.099 8.926 1.00 . A A . 57 ASN OD1 1 1
16 15497 1 1 58 TYR C C -0.963 0.369 7.344 1.00 . A A . 58 TYR C 1 1
16 15498 1 1 58 TYR CA C -1.357 1.469 8.333 1.00 . A A . 58 TYR CA 1 1
16 15499 1 1 58 TYR CB C -2.639 2.145 7.841 1.00 . A A . 58 TYR CB 1 1
16 15500 1 1 58 TYR CD1 C -2.761 3.728 9.799 1.00 . A A . 58 TYR CD1 1 1
16 15501 1 1 58 TYR CD2 C -4.778 2.675 9.066 1.00 . A A . 58 TYR CD2 1 1
16 15502 1 1 58 TYR CE1 C -3.495 4.414 10.831 1.00 . A A . 58 TYR CE1 1 1
16 15503 1 1 58 TYR CE2 C -5.512 3.361 10.098 1.00 . A A . 58 TYR CE2 1 1
16 15504 1 1 58 TYR CG C -3.418 2.873 8.938 1.00 . A A . 58 TYR CG 1 1
16 15505 1 1 58 TYR CZ C -4.834 4.197 10.930 1.00 . A A . 58 TYR CZ 1 1
16 15506 1 1 58 TYR H H -0.272 3.066 7.552 1.00 . A A . 58 TYR H 1 1
16 15507 1 1 58 TYR HA H -1.443 1.037 9.330 1.00 . A A . 58 TYR HA 1 1
16 15508 1 1 58 TYR HB2 H -2.384 2.857 7.057 1.00 . A A . 58 TYR HB2 1 1
16 15509 1 1 58 TYR HB3 H -3.285 1.392 7.390 1.00 . A A . 58 TYR HB3 1 1
16 15510 1 1 58 TYR HD1 H -1.687 3.885 9.698 1.00 . A A . 58 TYR HD1 1 1
16 15511 1 1 58 TYR HD2 H -5.297 2.000 8.385 1.00 . A A . 58 TYR HD2 1 1
16 15512 1 1 58 TYR HE1 H -2.988 5.092 11.518 1.00 . A A . 58 TYR HE1 1 1
16 15513 1 1 58 TYR HE2 H -6.586 3.214 10.210 1.00 . A A . 58 TYR HE2 1 1
16 15514 1 1 58 TYR HH H -5.241 4.514 12.804 1.00 . A A . 58 TYR HH 1 1
16 15515 1 1 58 TYR N N -0.347 2.512 8.381 1.00 . A A . 58 TYR N 1 1
16 15516 1 1 58 TYR O O -1.728 -0.566 7.113 1.00 . A A . 58 TYR O 1 1
16 15517 1 1 58 TYR OH O -5.527 4.844 11.905 1.00 . A A . 58 TYR OH 1 1
16 15518 1 1 59 VAL C C 2.145 -0.879 6.238 1.00 . A A . 59 VAL C 1 1
16 15519 1 1 59 VAL CA C 0.734 -0.450 5.828 1.00 . A A . 59 VAL CA 1 1
16 15520 1 1 59 VAL CB C 0.673 0.132 4.415 1.00 . A A . 59 VAL CB 1 1
16 15521 1 1 59 VAL CG1 C -0.748 0.584 4.069 1.00 . A A . 59 VAL CG1 1 1
16 15522 1 1 59 VAL CG2 C 1.669 1.282 4.252 1.00 . A A . 59 VAL CG2 1 1
16 15523 1 1 59 VAL H H 0.845 1.282 6.980 1.00 . A A . 59 VAL H 1 1
16 15524 1 1 59 VAL HA H 0.079 -1.320 5.864 1.00 . A A . 59 VAL HA 1 1
16 15525 1 1 59 VAL HB H 0.954 -0.655 3.716 1.00 . A A . 59 VAL HB 1 1
16 15526 1 1 59 VAL HG11 H -1.457 -0.185 4.375 1.00 . A A . 59 VAL HG11 1 1
16 15527 1 1 59 VAL HG12 H -0.971 1.513 4.592 1.00 . A A . 59 VAL HG12 1 1
16 15528 1 1 59 VAL HG13 H -0.826 0.743 2.993 1.00 . A A . 59 VAL HG13 1 1
16 15529 1 1 59 VAL HG21 H 1.263 2.182 4.714 1.00 . A A . 59 VAL HG21 1 1
16 15530 1 1 59 VAL HG22 H 2.610 1.019 4.734 1.00 . A A . 59 VAL HG22 1 1
16 15531 1 1 59 VAL HG23 H 1.842 1.465 3.191 1.00 . A A . 59 VAL HG23 1 1
16 15532 1 1 59 VAL N N 0.229 0.519 6.787 1.00 . A A . 59 VAL N 1 1
16 15533 1 1 59 VAL O O 2.927 -0.065 6.727 1.00 . A A . 59 VAL O 1 1
16 15534 1 1 60 LYS C C 4.461 -3.100 5.080 1.00 . A A . 60 LYS C 1 1
16 15535 1 1 60 LYS CA C 3.729 -2.702 6.363 1.00 . A A . 60 LYS CA 1 1
16 15536 1 1 60 LYS CB C 3.584 -3.846 7.368 1.00 . A A . 60 LYS CB 1 1
16 15537 1 1 60 LYS CD C 3.373 -6.355 7.502 1.00 . A A . 60 LYS CD 1 1
16 15538 1 1 60 LYS CE C 2.296 -7.429 7.332 1.00 . A A . 60 LYS CE 1 1
16 15539 1 1 60 LYS CG C 3.032 -5.103 6.692 1.00 . A A . 60 LYS CG 1 1
16 15540 1 1 60 LYS H H 1.784 -2.810 5.624 1.00 . A A . 60 LYS H 1 1
16 15541 1 1 60 LYS HA H 4.297 -1.911 6.854 1.00 . A A . 60 LYS HA 1 1
16 15542 1 1 60 LYS HB2 H 4.552 -4.066 7.818 1.00 . A A . 60 LYS HB2 1 1
16 15543 1 1 60 LYS HB3 H 2.919 -3.542 8.177 1.00 . A A . 60 LYS HB3 1 1
16 15544 1 1 60 LYS HD2 H 4.338 -6.749 7.180 1.00 . A A . 60 LYS HD2 1 1
16 15545 1 1 60 LYS HD3 H 3.471 -6.096 8.556 1.00 . A A . 60 LYS HD3 1 1
16 15546 1 1 60 LYS HE2 H 1.319 -6.958 7.226 1.00 . A A . 60 LYS HE2 1 1
16 15547 1 1 60 LYS HE3 H 2.479 -7.994 6.418 1.00 . A A . 60 LYS HE3 1 1
16 15548 1 1 60 LYS HG2 H 1.950 -5.018 6.586 1.00 . A A . 60 LYS HG2 1 1
16 15549 1 1 60 LYS HG3 H 3.445 -5.191 5.688 1.00 . A A . 60 LYS HG3 1 1
16 15550 1 1 60 LYS HZ1 H 2.548 -7.839 9.318 1.00 . A A . 60 LYS HZ1 1 1
16 15551 1 1 60 LYS HZ2 H 1.372 -8.726 8.612 1.00 . A A . 60 LYS HZ2 1 1
16 15552 1 1 60 LYS HZ3 H 2.942 -9.085 8.340 1.00 . A A . 60 LYS HZ3 1 1
16 15553 1 1 60 LYS N N 2.426 -2.155 6.023 1.00 . A A . 60 LYS N 1 1
16 15554 1 1 60 LYS NZ N 2.289 -8.344 8.495 1.00 . A A . 60 LYS NZ 1 1
16 15555 1 1 60 LYS O O 3.831 -3.361 4.057 1.00 . A A . 60 LYS O 1 1
16 15556 1 1 61 PRO C C 6.589 -5.002 3.780 1.00 . A A . 61 PRO C 1 1
16 15557 1 1 61 PRO CA C 6.642 -3.496 4.040 1.00 . A A . 61 PRO CA 1 1
16 15558 1 1 61 PRO CB C 8.037 -3.003 4.391 1.00 . A A . 61 PRO CB 1 1
16 15559 1 1 61 PRO CD C 6.598 -2.831 6.376 1.00 . A A . 61 PRO CD 1 1
16 15560 1 1 61 PRO CG C 8.041 -2.803 5.898 1.00 . A A . 61 PRO CG 1 1
16 15561 1 1 61 PRO HA H 6.295 -3.062 3.208 1.00 . A A . 61 PRO HA 1 1
16 15562 1 1 61 PRO HB2 H 8.794 -3.727 4.091 1.00 . A A . 61 PRO HB2 1 1
16 15563 1 1 61 PRO HB3 H 8.264 -2.071 3.873 1.00 . A A . 61 PRO HB3 1 1
16 15564 1 1 61 PRO HD2 H 6.451 -3.587 7.147 1.00 . A A . 61 PRO HD2 1 1
16 15565 1 1 61 PRO HD3 H 6.305 -1.874 6.808 1.00 . A A . 61 PRO HD3 1 1
16 15566 1 1 61 PRO HG2 H 8.619 -3.588 6.386 1.00 . A A . 61 PRO HG2 1 1
16 15567 1 1 61 PRO HG3 H 8.510 -1.854 6.156 1.00 . A A . 61 PRO HG3 1 1
16 15568 1 1 61 PRO N N 5.817 -3.134 5.180 1.00 . A A . 61 PRO N 1 1
16 15569 1 1 61 PRO O O 7.024 -5.796 4.613 1.00 . A A . 61 PRO O 1 1
16 15570 1 1 62 LYS C C 7.309 -7.414 2.331 1.00 . A A . 62 LYS C 1 1
16 15571 1 1 62 LYS CA C 5.934 -6.749 2.240 1.00 . A A . 62 LYS CA 1 1
16 15572 1 1 62 LYS CB C 5.279 -6.877 0.864 1.00 . A A . 62 LYS CB 1 1
16 15573 1 1 62 LYS CD C 3.532 -8.112 -0.473 1.00 . A A . 62 LYS CD 1 1
16 15574 1 1 62 LYS CE C 4.218 -8.871 -1.611 1.00 . A A . 62 LYS CE 1 1
16 15575 1 1 62 LYS CG C 4.394 -8.123 0.791 1.00 . A A . 62 LYS CG 1 1
16 15576 1 1 62 LYS H H 5.699 -4.700 1.948 1.00 . A A . 62 LYS H 1 1
16 15577 1 1 62 LYS HA H 5.270 -7.229 2.959 1.00 . A A . 62 LYS HA 1 1
16 15578 1 1 62 LYS HB2 H 4.681 -5.990 0.657 1.00 . A A . 62 LYS HB2 1 1
16 15579 1 1 62 LYS HB3 H 6.048 -6.928 0.094 1.00 . A A . 62 LYS HB3 1 1
16 15580 1 1 62 LYS HD2 H 2.563 -8.563 -0.261 1.00 . A A . 62 LYS HD2 1 1
16 15581 1 1 62 LYS HD3 H 3.344 -7.083 -0.779 1.00 . A A . 62 LYS HD3 1 1
16 15582 1 1 62 LYS HE2 H 5.082 -8.309 -1.962 1.00 . A A . 62 LYS HE2 1 1
16 15583 1 1 62 LYS HE3 H 4.588 -9.829 -1.245 1.00 . A A . 62 LYS HE3 1 1
16 15584 1 1 62 LYS HG2 H 5.017 -9.018 0.803 1.00 . A A . 62 LYS HG2 1 1
16 15585 1 1 62 LYS HG3 H 3.753 -8.171 1.672 1.00 . A A . 62 LYS HG3 1 1
16 15586 1 1 62 LYS HZ1 H 3.781 -9.377 -3.542 1.00 . A A . 62 LYS HZ1 1 1
16 15587 1 1 62 LYS HZ2 H 2.619 -9.805 -2.477 1.00 . A A . 62 LYS HZ2 1 1
16 15588 1 1 62 LYS HZ3 H 2.783 -8.242 -2.923 1.00 . A A . 62 LYS HZ3 1 1
16 15589 1 1 62 LYS N N 6.050 -5.352 2.621 1.00 . A A . 62 LYS N 1 1
16 15590 1 1 62 LYS NZ N 3.274 -9.092 -2.729 1.00 . A A . 62 LYS NZ 1 1
16 15591 1 1 62 LYS O O 8.124 -7.290 1.418 1.00 . A A . 62 LYS O 1 1
16 15592 1 1 63 ASP C C 8.518 -10.275 3.918 1.00 . A A . 63 ASP C 1 1
16 15593 1 1 63 ASP CA C 8.786 -8.791 3.663 1.00 . A A . 63 ASP CA 1 1
16 15594 1 1 63 ASP CB C 9.513 -8.225 4.884 1.00 . A A . 63 ASP CB 1 1
16 15595 1 1 63 ASP CG C 10.995 -7.915 4.669 1.00 . A A . 63 ASP CG 1 1
16 15596 1 1 63 ASP H H 6.856 -8.202 4.178 1.00 . A A . 63 ASP H 1 1
16 15597 1 1 63 ASP HA H 9.367 -8.622 2.756 1.00 . A A . 63 ASP HA 1 1
16 15598 1 1 63 ASP HB2 H 9.008 -7.311 5.198 1.00 . A A . 63 ASP HB2 1 1
16 15599 1 1 63 ASP HB3 H 9.421 -8.937 5.705 1.00 . A A . 63 ASP HB3 1 1
16 15600 1 1 63 ASP N N 7.524 -8.106 3.441 1.00 . A A . 63 ASP N 1 1
16 15601 1 1 63 ASP O O 7.517 -10.631 4.537 1.00 . A A . 63 ASP O 1 1
16 15602 1 1 63 ASP OD1 O 11.567 -8.502 3.725 1.00 . A A . 63 ASP OD1 1 1
16 15603 1 1 63 ASP OD2 O 11.524 -7.098 5.454 1.00 . A A . 63 ASP OD2 1 1
16 15604 1 1 64 SER C C 7.902 -12.993 3.184 1.00 . A A . 64 SER C 1 1
16 15605 1 1 64 SER CA C 9.305 -12.539 3.594 1.00 . A A . 64 SER CA 1 1
16 15606 1 1 64 SER CB C 9.596 -12.954 5.038 1.00 . A A . 64 SER CB 1 1
16 15607 1 1 64 SER H H 10.242 -10.804 2.924 1.00 . A A . 64 SER H 1 1
16 15608 1 1 64 SER HA H 10.056 -12.973 2.934 1.00 . A A . 64 SER HA 1 1
16 15609 1 1 64 SER HB2 H 9.229 -12.184 5.717 1.00 . A A . 64 SER HB2 1 1
16 15610 1 1 64 SER HB3 H 9.051 -13.869 5.269 1.00 . A A . 64 SER HB3 1 1
16 15611 1 1 64 SER HG H 11.298 -13.970 4.765 1.00 . A A . 64 SER HG 1 1
16 15612 1 1 64 SER N N 9.430 -11.101 3.427 1.00 . A A . 64 SER N 1 1
16 15613 1 1 64 SER O O 7.072 -13.303 4.037 1.00 . A A . 64 SER O 1 1
16 15614 1 1 64 SER OG O 10.987 -13.161 5.264 1.00 . A A . 64 SER OG 1 1
16 15615 1 1 65 GLY C C 5.285 -12.476 1.794 1.00 . A A . 65 GLY C 1 1
16 15616 1 1 65 GLY CA C 6.394 -13.430 1.345 1.00 . A A . 65 GLY CA 1 1
16 15617 1 1 65 GLY H H 8.362 -12.765 1.191 1.00 . A A . 65 GLY H 1 1
16 15618 1 1 65 GLY HA2 H 6.438 -13.454 0.256 1.00 . A A . 65 GLY HA2 1 1
16 15619 1 1 65 GLY HA3 H 6.165 -14.442 1.677 1.00 . A A . 65 GLY HA3 1 1
16 15620 1 1 65 GLY N N 7.681 -13.019 1.878 1.00 . A A . 65 GLY N 1 1
16 15621 1 1 65 GLY O O 5.560 -11.362 2.235 1.00 . A A . 65 GLY O 1 1
16 15622 1 1 66 PRO C C 2.727 -12.112 3.572 1.00 . A A . 66 PRO C 1 1
16 15623 1 1 66 PRO CA C 2.869 -12.166 2.050 1.00 . A A . 66 PRO CA 1 1
16 15624 1 1 66 PRO CB C 1.685 -12.829 1.366 1.00 . A A . 66 PRO CB 1 1
16 15625 1 1 66 PRO CD C 3.657 -14.277 1.144 1.00 . A A . 66 PRO CD 1 1
16 15626 1 1 66 PRO CG C 2.144 -14.232 1.004 1.00 . A A . 66 PRO CG 1 1
16 15627 1 1 66 PRO HA H 2.986 -11.218 1.753 1.00 . A A . 66 PRO HA 1 1
16 15628 1 1 66 PRO HB2 H 0.819 -12.860 2.028 1.00 . A A . 66 PRO HB2 1 1
16 15629 1 1 66 PRO HB3 H 1.386 -12.274 0.477 1.00 . A A . 66 PRO HB3 1 1
16 15630 1 1 66 PRO HD2 H 3.968 -15.071 1.823 1.00 . A A . 66 PRO HD2 1 1
16 15631 1 1 66 PRO HD3 H 4.138 -14.472 0.185 1.00 . A A . 66 PRO HD3 1 1
16 15632 1 1 66 PRO HG2 H 1.678 -14.968 1.659 1.00 . A A . 66 PRO HG2 1 1
16 15633 1 1 66 PRO HG3 H 1.847 -14.480 -0.015 1.00 . A A . 66 PRO HG3 1 1
16 15634 1 1 66 PRO N N 4.021 -12.962 1.663 1.00 . A A . 66 PRO N 1 1
16 15635 1 1 66 PRO O O 2.473 -11.050 4.138 1.00 . A A . 66 PRO O 1 1
16 15636 1 1 67 SER C C 3.887 -14.288 6.182 1.00 . A A . 67 SER C 1 1
16 15637 1 1 67 SER CA C 2.792 -13.368 5.638 1.00 . A A . 67 SER CA 1 1
16 15638 1 1 67 SER CB C 1.412 -13.880 6.056 1.00 . A A . 67 SER CB 1 1
16 15639 1 1 67 SER H H 3.105 -14.129 3.725 1.00 . A A . 67 SER H 1 1
16 15640 1 1 67 SER HA H 2.928 -12.351 6.007 1.00 . A A . 67 SER HA 1 1
16 15641 1 1 67 SER HB2 H 1.378 -13.986 7.140 1.00 . A A . 67 SER HB2 1 1
16 15642 1 1 67 SER HB3 H 0.655 -13.146 5.783 1.00 . A A . 67 SER HB3 1 1
16 15643 1 1 67 SER HG H 1.509 -15.180 4.537 1.00 . A A . 67 SER HG 1 1
16 15644 1 1 67 SER N N 2.898 -13.270 4.192 1.00 . A A . 67 SER N 1 1
16 15645 1 1 67 SER O O 4.286 -15.243 5.518 1.00 . A A . 67 SER O 1 1
16 15646 1 1 67 SER OG O 1.101 -15.131 5.448 1.00 . A A . 67 SER OG 1 1
16 15647 1 1 68 SER C C 5.453 -14.412 9.515 1.00 . A A . 68 SER C 1 1
16 15648 1 1 68 SER CA C 5.382 -14.753 8.026 1.00 . A A . 68 SER CA 1 1
16 15649 1 1 68 SER CB C 6.739 -14.516 7.361 1.00 . A A . 68 SER CB 1 1
16 15650 1 1 68 SER H H 4.011 -13.189 7.918 1.00 . A A . 68 SER H 1 1
16 15651 1 1 68 SER HA H 5.086 -15.793 7.885 1.00 . A A . 68 SER HA 1 1
16 15652 1 1 68 SER HB2 H 6.603 -14.417 6.284 1.00 . A A . 68 SER HB2 1 1
16 15653 1 1 68 SER HB3 H 7.157 -13.574 7.717 1.00 . A A . 68 SER HB3 1 1
16 15654 1 1 68 SER HG H 7.573 -15.866 8.580 1.00 . A A . 68 SER HG 1 1
16 15655 1 1 68 SER N N 4.341 -13.968 7.385 1.00 . A A . 68 SER N 1 1
16 15656 1 1 68 SER O O 5.296 -15.288 10.365 1.00 . A A . 68 SER O 1 1
16 15657 1 1 68 SER OG O 7.657 -15.573 7.628 1.00 . A A . 68 SER OG 1 1
16 15658 1 1 69 GLY C C 7.244 -12.480 11.575 1.00 . A A . 69 GLY C 1 1
16 15659 1 1 69 GLY CA C 5.784 -12.669 11.159 1.00 . A A . 69 GLY CA 1 1
16 15660 1 1 69 GLY H H 5.817 -12.431 9.090 1.00 . A A . 69 GLY H 1 1
16 15661 1 1 69 GLY HA2 H 5.248 -11.726 11.263 1.00 . A A . 69 GLY HA2 1 1
16 15662 1 1 69 GLY HA3 H 5.302 -13.385 11.825 1.00 . A A . 69 GLY HA3 1 1
16 15663 1 1 69 GLY N N 5.690 -13.137 9.787 1.00 . A A . 69 GLY N 1 1
16 15664 1 1 69 GLY O O 8.153 -12.953 10.895 1.00 . A A . 69 GLY O 1 1
17 15665 1 1 1 GLY C C 9.744 -9.562 -4.169 1.00 . A A . 1 GLY C 1 1
17 15666 1 1 1 GLY CA C 8.274 -9.221 -3.916 1.00 . A A . 1 GLY CA 1 1
17 15667 1 1 1 GLY H1 H 7.489 -8.595 -2.091 1.00 . A A . 1 GLY H1 1 1
17 15668 1 1 1 GLY HA2 H 7.714 -10.134 -3.715 1.00 . A A . 1 GLY HA2 1 1
17 15669 1 1 1 GLY HA3 H 7.842 -8.772 -4.810 1.00 . A A . 1 GLY HA3 1 1
17 15670 1 1 1 GLY N N 8.139 -8.307 -2.794 1.00 . A A . 1 GLY N 1 1
17 15671 1 1 1 GLY O O 10.593 -9.349 -3.305 1.00 . A A . 1 GLY O 1 1
17 15672 1 1 2 SER C C 11.374 -10.946 -7.188 1.00 . A A . 2 SER C 1 1
17 15673 1 1 2 SER CA C 11.352 -10.461 -5.737 1.00 . A A . 2 SER CA 1 1
17 15674 1 1 2 SER CB C 11.905 -11.543 -4.807 1.00 . A A . 2 SER CB 1 1
17 15675 1 1 2 SER H H 9.303 -10.258 -6.056 1.00 . A A . 2 SER H 1 1
17 15676 1 1 2 SER HA H 11.943 -9.552 -5.628 1.00 . A A . 2 SER HA 1 1
17 15677 1 1 2 SER HB2 H 12.122 -11.107 -3.832 1.00 . A A . 2 SER HB2 1 1
17 15678 1 1 2 SER HB3 H 11.146 -12.310 -4.651 1.00 . A A . 2 SER HB3 1 1
17 15679 1 1 2 SER HG H 13.152 -13.093 -5.022 1.00 . A A . 2 SER HG 1 1
17 15680 1 1 2 SER N N 10.000 -10.088 -5.359 1.00 . A A . 2 SER N 1 1
17 15681 1 1 2 SER O O 10.395 -11.511 -7.673 1.00 . A A . 2 SER O 1 1
17 15682 1 1 2 SER OG O 13.086 -12.144 -5.331 1.00 . A A . 2 SER OG 1 1
17 15683 1 1 3 SER C C 11.619 -10.421 -10.101 1.00 . A A . 3 SER C 1 1
17 15684 1 1 3 SER CA C 12.665 -11.114 -9.226 1.00 . A A . 3 SER CA 1 1
17 15685 1 1 3 SER CB C 12.557 -12.633 -9.372 1.00 . A A . 3 SER CB 1 1
17 15686 1 1 3 SER H H 13.295 -10.249 -7.439 1.00 . A A . 3 SER H 1 1
17 15687 1 1 3 SER HA H 13.669 -10.794 -9.504 1.00 . A A . 3 SER HA 1 1
17 15688 1 1 3 SER HB2 H 11.624 -12.975 -8.923 1.00 . A A . 3 SER HB2 1 1
17 15689 1 1 3 SER HB3 H 12.516 -12.894 -10.429 1.00 . A A . 3 SER HB3 1 1
17 15690 1 1 3 SER HG H 13.321 -14.100 -8.245 1.00 . A A . 3 SER HG 1 1
17 15691 1 1 3 SER N N 12.503 -10.709 -7.840 1.00 . A A . 3 SER N 1 1
17 15692 1 1 3 SER O O 10.512 -10.929 -10.271 1.00 . A A . 3 SER O 1 1
17 15693 1 1 3 SER OG O 13.652 -13.308 -8.759 1.00 . A A . 3 SER OG 1 1
17 15694 1 1 4 GLY C C 11.544 -7.035 -11.544 1.00 . A A . 4 GLY C 1 1
17 15695 1 1 4 GLY CA C 11.115 -8.502 -11.485 1.00 . A A . 4 GLY CA 1 1
17 15696 1 1 4 GLY H H 12.909 -8.864 -10.488 1.00 . A A . 4 GLY H 1 1
17 15697 1 1 4 GLY HA2 H 11.113 -8.925 -12.489 1.00 . A A . 4 GLY HA2 1 1
17 15698 1 1 4 GLY HA3 H 10.095 -8.572 -11.107 1.00 . A A . 4 GLY HA3 1 1
17 15699 1 1 4 GLY N N 12.006 -9.270 -10.632 1.00 . A A . 4 GLY N 1 1
17 15700 1 1 4 GLY O O 12.069 -6.497 -10.570 1.00 . A A . 4 GLY O 1 1
17 15701 1 1 5 SER C C 10.412 -4.154 -12.776 1.00 . A A . 5 SER C 1 1
17 15702 1 1 5 SER CA C 11.658 -5.033 -12.897 1.00 . A A . 5 SER CA 1 1
17 15703 1 1 5 SER CB C 12.325 -4.823 -14.257 1.00 . A A . 5 SER CB 1 1
17 15704 1 1 5 SER H H 10.876 -6.872 -13.484 1.00 . A A . 5 SER H 1 1
17 15705 1 1 5 SER HA H 12.369 -4.799 -12.104 1.00 . A A . 5 SER HA 1 1
17 15706 1 1 5 SER HB2 H 13.048 -5.620 -14.433 1.00 . A A . 5 SER HB2 1 1
17 15707 1 1 5 SER HB3 H 11.575 -4.895 -15.044 1.00 . A A . 5 SER HB3 1 1
17 15708 1 1 5 SER HG H 13.973 -3.690 -14.334 1.00 . A A . 5 SER HG 1 1
17 15709 1 1 5 SER N N 11.304 -6.427 -12.697 1.00 . A A . 5 SER N 1 1
17 15710 1 1 5 SER O O 9.414 -4.387 -13.457 1.00 . A A . 5 SER O 1 1
17 15711 1 1 5 SER OG O 12.981 -3.561 -14.341 1.00 . A A . 5 SER OG 1 1
17 15712 1 1 6 SER C C 9.810 -1.159 -10.688 1.00 . A A . 6 SER C 1 1
17 15713 1 1 6 SER CA C 9.402 -2.246 -11.685 1.00 . A A . 6 SER CA 1 1
17 15714 1 1 6 SER CB C 8.164 -2.990 -11.181 1.00 . A A . 6 SER CB 1 1
17 15715 1 1 6 SER H H 11.324 -2.978 -11.354 1.00 . A A . 6 SER H 1 1
17 15716 1 1 6 SER HA H 9.191 -1.809 -12.661 1.00 . A A . 6 SER HA 1 1
17 15717 1 1 6 SER HB2 H 7.294 -2.336 -11.251 1.00 . A A . 6 SER HB2 1 1
17 15718 1 1 6 SER HB3 H 7.969 -3.848 -11.824 1.00 . A A . 6 SER HB3 1 1
17 15719 1 1 6 SER HG H 9.288 -3.537 -9.618 1.00 . A A . 6 SER HG 1 1
17 15720 1 1 6 SER N N 10.509 -3.161 -11.904 1.00 . A A . 6 SER N 1 1
17 15721 1 1 6 SER O O 10.811 -1.299 -9.987 1.00 . A A . 6 SER O 1 1
17 15722 1 1 6 SER OG O 8.317 -3.432 -9.835 1.00 . A A . 6 SER OG 1 1
17 15723 1 1 7 GLY C C 8.128 1.205 -8.771 1.00 . A A . 7 GLY C 1 1
17 15724 1 1 7 GLY CA C 9.281 1.010 -9.758 1.00 . A A . 7 GLY CA 1 1
17 15725 1 1 7 GLY H H 8.202 0.006 -11.230 1.00 . A A . 7 GLY H 1 1
17 15726 1 1 7 GLY HA2 H 10.205 0.825 -9.210 1.00 . A A . 7 GLY HA2 1 1
17 15727 1 1 7 GLY HA3 H 9.428 1.922 -10.335 1.00 . A A . 7 GLY HA3 1 1
17 15728 1 1 7 GLY N N 9.014 -0.100 -10.657 1.00 . A A . 7 GLY N 1 1
17 15729 1 1 7 GLY O O 7.291 2.088 -8.955 1.00 . A A . 7 GLY O 1 1
17 15730 1 1 8 GLY C C 7.451 -0.417 -5.513 1.00 . A A . 8 GLY C 1 1
17 15731 1 1 8 GLY CA C 7.084 0.435 -6.730 1.00 . A A . 8 GLY CA 1 1
17 15732 1 1 8 GLY H H 8.804 -0.350 -7.603 1.00 . A A . 8 GLY H 1 1
17 15733 1 1 8 GLY HA2 H 6.939 1.470 -6.423 1.00 . A A . 8 GLY HA2 1 1
17 15734 1 1 8 GLY HA3 H 6.137 0.091 -7.147 1.00 . A A . 8 GLY HA3 1 1
17 15735 1 1 8 GLY N N 8.120 0.366 -7.746 1.00 . A A . 8 GLY N 1 1
17 15736 1 1 8 GLY O O 8.234 -1.359 -5.624 1.00 . A A . 8 GLY O 1 1
17 15737 1 1 9 GLU C C 5.873 -1.543 -2.708 1.00 . A A . 9 GLU C 1 1
17 15738 1 1 9 GLU CA C 7.123 -0.775 -3.144 1.00 . A A . 9 GLU CA 1 1
17 15739 1 1 9 GLU CB C 7.593 0.177 -2.042 1.00 . A A . 9 GLU CB 1 1
17 15740 1 1 9 GLU CD C 9.793 0.809 -0.983 1.00 . A A . 9 GLU CD 1 1
17 15741 1 1 9 GLU CG C 9.027 0.645 -2.297 1.00 . A A . 9 GLU CG 1 1
17 15742 1 1 9 GLU H H 6.231 0.712 -4.298 1.00 . A A . 9 GLU H 1 1
17 15743 1 1 9 GLU HA H 7.925 -1.476 -3.377 1.00 . A A . 9 GLU HA 1 1
17 15744 1 1 9 GLU HB2 H 6.928 1.039 -1.994 1.00 . A A . 9 GLU HB2 1 1
17 15745 1 1 9 GLU HB3 H 7.537 -0.323 -1.075 1.00 . A A . 9 GLU HB3 1 1
17 15746 1 1 9 GLU HG2 H 9.541 -0.075 -2.934 1.00 . A A . 9 GLU HG2 1 1
17 15747 1 1 9 GLU HG3 H 9.014 1.593 -2.835 1.00 . A A . 9 GLU HG3 1 1
17 15748 1 1 9 GLU N N 6.867 -0.056 -4.380 1.00 . A A . 9 GLU N 1 1
17 15749 1 1 9 GLU O O 4.819 -0.948 -2.492 1.00 . A A . 9 GLU O 1 1
17 15750 1 1 9 GLU OE1 O 10.288 -0.224 -0.483 1.00 . A A . 9 GLU OE1 1 1
17 15751 1 1 9 GLU OE2 O 9.865 1.963 -0.508 1.00 . A A . 9 GLU OE2 1 1
17 15752 1 1 10 GLU C C 4.710 -3.609 -0.675 1.00 . A A . 10 GLU C 1 1
17 15753 1 1 10 GLU CA C 4.931 -3.709 -2.186 1.00 . A A . 10 GLU CA 1 1
17 15754 1 1 10 GLU CB C 5.178 -5.158 -2.609 1.00 . A A . 10 GLU CB 1 1
17 15755 1 1 10 GLU CD C 6.583 -5.190 -4.703 1.00 . A A . 10 GLU CD 1 1
17 15756 1 1 10 GLU CG C 5.167 -5.294 -4.133 1.00 . A A . 10 GLU CG 1 1
17 15757 1 1 10 GLU H H 6.895 -3.329 -2.769 1.00 . A A . 10 GLU H 1 1
17 15758 1 1 10 GLU HA H 4.058 -3.326 -2.714 1.00 . A A . 10 GLU HA 1 1
17 15759 1 1 10 GLU HB2 H 6.136 -5.497 -2.217 1.00 . A A . 10 GLU HB2 1 1
17 15760 1 1 10 GLU HB3 H 4.411 -5.802 -2.178 1.00 . A A . 10 GLU HB3 1 1
17 15761 1 1 10 GLU HG2 H 4.728 -6.251 -4.413 1.00 . A A . 10 GLU HG2 1 1
17 15762 1 1 10 GLU HG3 H 4.539 -4.516 -4.566 1.00 . A A . 10 GLU HG3 1 1
17 15763 1 1 10 GLU N N 6.033 -2.853 -2.592 1.00 . A A . 10 GLU N 1 1
17 15764 1 1 10 GLU O O 5.646 -3.776 0.105 1.00 . A A . 10 GLU O 1 1
17 15765 1 1 10 GLU OE1 O 7.421 -6.023 -4.296 1.00 . A A . 10 GLU OE1 1 1
17 15766 1 1 10 GLU OE2 O 6.796 -4.279 -5.532 1.00 . A A . 10 GLU OE2 1 1
17 15767 1 1 11 TYR C C 1.799 -3.939 1.395 1.00 . A A . 11 TYR C 1 1
17 15768 1 1 11 TYR CA C 3.111 -3.211 1.095 1.00 . A A . 11 TYR CA 1 1
17 15769 1 1 11 TYR CB C 2.920 -1.715 1.351 1.00 . A A . 11 TYR CB 1 1
17 15770 1 1 11 TYR CD1 C 5.089 -0.490 0.960 1.00 . A A . 11 TYR CD1 1 1
17 15771 1 1 11 TYR CD2 C 4.398 -0.879 3.215 1.00 . A A . 11 TYR CD2 1 1
17 15772 1 1 11 TYR CE1 C 6.272 0.178 1.437 1.00 . A A . 11 TYR CE1 1 1
17 15773 1 1 11 TYR CE2 C 5.581 -0.211 3.692 1.00 . A A . 11 TYR CE2 1 1
17 15774 1 1 11 TYR CG C 4.177 -1.005 1.858 1.00 . A A . 11 TYR CG 1 1
17 15775 1 1 11 TYR CZ C 6.459 0.285 2.780 1.00 . A A . 11 TYR CZ 1 1
17 15776 1 1 11 TYR H H 2.711 -3.201 -0.949 1.00 . A A . 11 TYR H 1 1
17 15777 1 1 11 TYR HA H 3.910 -3.660 1.686 1.00 . A A . 11 TYR HA 1 1
17 15778 1 1 11 TYR HB2 H 2.594 -1.237 0.427 1.00 . A A . 11 TYR HB2 1 1
17 15779 1 1 11 TYR HB3 H 2.120 -1.580 2.079 1.00 . A A . 11 TYR HB3 1 1
17 15780 1 1 11 TYR HD1 H 4.914 -0.590 -0.112 1.00 . A A . 11 TYR HD1 1 1
17 15781 1 1 11 TYR HD2 H 3.677 -1.285 3.924 1.00 . A A . 11 TYR HD2 1 1
17 15782 1 1 11 TYR HE1 H 7.000 0.589 0.739 1.00 . A A . 11 TYR HE1 1 1
17 15783 1 1 11 TYR HE2 H 5.767 -0.105 4.761 1.00 . A A . 11 TYR HE2 1 1
17 15784 1 1 11 TYR HH H 7.699 0.737 4.207 1.00 . A A . 11 TYR HH 1 1
17 15785 1 1 11 TYR N N 3.467 -3.336 -0.308 1.00 . A A . 11 TYR N 1 1
17 15786 1 1 11 TYR O O 0.956 -4.094 0.513 1.00 . A A . 11 TYR O 1 1
17 15787 1 1 11 TYR OH O 7.576 0.916 3.231 1.00 . A A . 11 TYR OH 1 1
17 15788 1 1 12 ILE C C -0.322 -4.189 4.033 1.00 . A A . 12 ILE C 1 1
17 15789 1 1 12 ILE CA C 0.472 -5.073 3.069 1.00 . A A . 12 ILE CA 1 1
17 15790 1 1 12 ILE CB C 0.838 -6.441 3.649 1.00 . A A . 12 ILE CB 1 1
17 15791 1 1 12 ILE CD1 C 0.800 -8.128 1.774 1.00 . A A . 12 ILE CD1 1 1
17 15792 1 1 12 ILE CG1 C 1.684 -7.247 2.660 1.00 . A A . 12 ILE CG1 1 1
17 15793 1 1 12 ILE CG2 C -0.414 -7.204 4.087 1.00 . A A . 12 ILE CG2 1 1
17 15794 1 1 12 ILE H H 2.358 -4.235 3.354 1.00 . A A . 12 ILE H 1 1
17 15795 1 1 12 ILE HA H -0.136 -5.251 2.182 1.00 . A A . 12 ILE HA 1 1
17 15796 1 1 12 ILE HB H 1.447 -6.283 4.539 1.00 . A A . 12 ILE HB 1 1
17 15797 1 1 12 ILE HD11 H 1.429 -8.725 1.113 1.00 . A A . 12 ILE HD11 1 1
17 15798 1 1 12 ILE HD12 H 0.202 -8.790 2.401 1.00 . A A . 12 ILE HD12 1 1
17 15799 1 1 12 ILE HD13 H 0.141 -7.498 1.178 1.00 . A A . 12 ILE HD13 1 1
17 15800 1 1 12 ILE HG12 H 2.267 -6.569 2.038 1.00 . A A . 12 ILE HG12 1 1
17 15801 1 1 12 ILE HG13 H 2.393 -7.869 3.206 1.00 . A A . 12 ILE HG13 1 1
17 15802 1 1 12 ILE HG21 H -0.855 -6.711 4.954 1.00 . A A . 12 ILE HG21 1 1
17 15803 1 1 12 ILE HG22 H -1.136 -7.217 3.270 1.00 . A A . 12 ILE HG22 1 1
17 15804 1 1 12 ILE HG23 H -0.143 -8.226 4.349 1.00 . A A . 12 ILE HG23 1 1
17 15805 1 1 12 ILE N N 1.667 -4.366 2.642 1.00 . A A . 12 ILE N 1 1
17 15806 1 1 12 ILE O O 0.235 -3.652 4.990 1.00 . A A . 12 ILE O 1 1
17 15807 1 1 13 ALA C C -2.629 -3.912 5.952 1.00 . A A . 13 ALA C 1 1
17 15808 1 1 13 ALA CA C -2.486 -3.256 4.577 1.00 . A A . 13 ALA CA 1 1
17 15809 1 1 13 ALA CB C -3.832 -3.077 3.874 1.00 . A A . 13 ALA CB 1 1
17 15810 1 1 13 ALA H H -2.054 -4.506 2.967 1.00 . A A . 13 ALA H 1 1
17 15811 1 1 13 ALA HA H -2.019 -2.278 4.697 1.00 . A A . 13 ALA HA 1 1
17 15812 1 1 13 ALA HB1 H -4.242 -4.054 3.618 1.00 . A A . 13 ALA HB1 1 1
17 15813 1 1 13 ALA HB2 H -4.523 -2.556 4.538 1.00 . A A . 13 ALA HB2 1 1
17 15814 1 1 13 ALA HB3 H -3.693 -2.492 2.965 1.00 . A A . 13 ALA HB3 1 1
17 15815 1 1 13 ALA N N -1.610 -4.066 3.747 1.00 . A A . 13 ALA N 1 1
17 15816 1 1 13 ALA O O -3.227 -4.980 6.075 1.00 . A A . 13 ALA O 1 1
17 15817 1 1 14 LEU C C -3.572 -3.693 8.813 1.00 . A A . 14 LEU C 1 1
17 15818 1 1 14 LEU CA C -2.127 -3.751 8.312 1.00 . A A . 14 LEU CA 1 1
17 15819 1 1 14 LEU CB C -1.136 -3.000 9.205 1.00 . A A . 14 LEU CB 1 1
17 15820 1 1 14 LEU CD1 C 1.209 -2.118 9.491 1.00 . A A . 14 LEU CD1 1 1
17 15821 1 1 14 LEU CD2 C 0.787 -4.618 9.412 1.00 . A A . 14 LEU CD2 1 1
17 15822 1 1 14 LEU CG C 0.346 -3.241 8.912 1.00 . A A . 14 LEU CG 1 1
17 15823 1 1 14 LEU H H -1.584 -2.378 6.843 1.00 . A A . 14 LEU H 1 1
17 15824 1 1 14 LEU HA H -1.811 -4.794 8.288 1.00 . A A . 14 LEU HA 1 1
17 15825 1 1 14 LEU HB2 H -1.335 -1.932 9.116 1.00 . A A . 14 LEU HB2 1 1
17 15826 1 1 14 LEU HB3 H -1.331 -3.275 10.241 1.00 . A A . 14 LEU HB3 1 1
17 15827 1 1 14 LEU HD11 H 0.959 -1.177 9.000 1.00 . A A . 14 LEU HD11 1 1
17 15828 1 1 14 LEU HD12 H 1.020 -2.030 10.561 1.00 . A A . 14 LEU HD12 1 1
17 15829 1 1 14 LEU HD13 H 2.261 -2.346 9.325 1.00 . A A . 14 LEU HD13 1 1
17 15830 1 1 14 LEU HD21 H -0.092 -5.233 9.606 1.00 . A A . 14 LEU HD21 1 1
17 15831 1 1 14 LEU HD22 H 1.406 -5.098 8.655 1.00 . A A . 14 LEU HD22 1 1
17 15832 1 1 14 LEU HD23 H 1.361 -4.504 10.332 1.00 . A A . 14 LEU HD23 1 1
17 15833 1 1 14 LEU HG H 0.487 -3.230 7.832 1.00 . A A . 14 LEU HG 1 1
17 15834 1 1 14 LEU N N -2.069 -3.246 6.951 1.00 . A A . 14 LEU N 1 1
17 15835 1 1 14 LEU O O -4.058 -4.641 9.426 1.00 . A A . 14 LEU O 1 1
17 15836 1 1 15 TYR C C -6.451 -1.871 7.782 1.00 . A A . 15 TYR C 1 1
17 15837 1 1 15 TYR CA C -5.596 -2.376 8.945 1.00 . A A . 15 TYR CA 1 1
17 15838 1 1 15 TYR CB C -5.562 -1.306 10.039 1.00 . A A . 15 TYR CB 1 1
17 15839 1 1 15 TYR CD1 C -4.630 -2.265 12.177 1.00 . A A . 15 TYR CD1 1 1
17 15840 1 1 15 TYR CD2 C -3.211 -0.879 10.844 1.00 . A A . 15 TYR CD2 1 1
17 15841 1 1 15 TYR CE1 C -3.566 -2.437 13.132 1.00 . A A . 15 TYR CE1 1 1
17 15842 1 1 15 TYR CE2 C -2.146 -1.051 11.798 1.00 . A A . 15 TYR CE2 1 1
17 15843 1 1 15 TYR CG C -4.431 -1.489 11.053 1.00 . A A . 15 TYR CG 1 1
17 15844 1 1 15 TYR CZ C -2.376 -1.822 12.895 1.00 . A A . 15 TYR CZ 1 1
17 15845 1 1 15 TYR H H -3.813 -1.803 8.032 1.00 . A A . 15 TYR H 1 1
17 15846 1 1 15 TYR HA H -5.984 -3.337 9.282 1.00 . A A . 15 TYR HA 1 1
17 15847 1 1 15 TYR HB2 H -5.462 -0.327 9.572 1.00 . A A . 15 TYR HB2 1 1
17 15848 1 1 15 TYR HB3 H -6.514 -1.312 10.568 1.00 . A A . 15 TYR HB3 1 1
17 15849 1 1 15 TYR HD1 H -5.594 -2.747 12.342 1.00 . A A . 15 TYR HD1 1 1
17 15850 1 1 15 TYR HD2 H -3.053 -0.266 9.956 1.00 . A A . 15 TYR HD2 1 1
17 15851 1 1 15 TYR HE1 H -3.710 -3.047 14.023 1.00 . A A . 15 TYR HE1 1 1
17 15852 1 1 15 TYR HE2 H -1.178 -0.575 11.645 1.00 . A A . 15 TYR HE2 1 1
17 15853 1 1 15 TYR HH H -1.219 -1.132 14.297 1.00 . A A . 15 TYR HH 1 1
17 15854 1 1 15 TYR N N -4.217 -2.570 8.532 1.00 . A A . 15 TYR N 1 1
17 15855 1 1 15 TYR O O -5.933 -1.280 6.836 1.00 . A A . 15 TYR O 1 1
17 15856 1 1 15 TYR OH O -1.371 -1.985 13.796 1.00 . A A . 15 TYR OH 1 1
17 15857 1 1 16 PRO C C -8.966 -0.200 6.932 1.00 . A A . 16 PRO C 1 1
17 15858 1 1 16 PRO CA C -8.715 -1.708 6.861 1.00 . A A . 16 PRO CA 1 1
17 15859 1 1 16 PRO CB C -9.969 -2.531 7.105 1.00 . A A . 16 PRO CB 1 1
17 15860 1 1 16 PRO CD C -8.432 -2.826 8.999 1.00 . A A . 16 PRO CD 1 1
17 15861 1 1 16 PRO CG C -9.863 -3.040 8.533 1.00 . A A . 16 PRO CG 1 1
17 15862 1 1 16 PRO HA H -8.330 -1.878 5.954 1.00 . A A . 16 PRO HA 1 1
17 15863 1 1 16 PRO HB2 H -10.865 -1.925 6.971 1.00 . A A . 16 PRO HB2 1 1
17 15864 1 1 16 PRO HB3 H -10.036 -3.359 6.399 1.00 . A A . 16 PRO HB3 1 1
17 15865 1 1 16 PRO HD2 H -8.397 -2.236 9.914 1.00 . A A . 16 PRO HD2 1 1
17 15866 1 1 16 PRO HD3 H -7.939 -3.775 9.213 1.00 . A A . 16 PRO HD3 1 1
17 15867 1 1 16 PRO HG2 H -10.559 -2.507 9.181 1.00 . A A . 16 PRO HG2 1 1
17 15868 1 1 16 PRO HG3 H -10.127 -4.096 8.582 1.00 . A A . 16 PRO HG3 1 1
17 15869 1 1 16 PRO N N -7.782 -2.129 7.893 1.00 . A A . 16 PRO N 1 1
17 15870 1 1 16 PRO O O -9.555 0.290 7.894 1.00 . A A . 16 PRO O 1 1
17 15871 1 1 17 TYR C C -9.763 2.315 4.829 1.00 . A A . 17 TYR C 1 1
17 15872 1 1 17 TYR CA C -8.674 1.935 5.834 1.00 . A A . 17 TYR CA 1 1
17 15873 1 1 17 TYR CB C -7.334 2.493 5.351 1.00 . A A . 17 TYR CB 1 1
17 15874 1 1 17 TYR CD1 C -7.166 4.903 6.071 1.00 . A A . 17 TYR CD1 1 1
17 15875 1 1 17 TYR CD2 C -7.566 4.437 3.761 1.00 . A A . 17 TYR CD2 1 1
17 15876 1 1 17 TYR CE1 C -7.187 6.315 5.790 1.00 . A A . 17 TYR CE1 1 1
17 15877 1 1 17 TYR CE2 C -7.587 5.849 3.480 1.00 . A A . 17 TYR CE2 1 1
17 15878 1 1 17 TYR CG C -7.356 3.994 5.051 1.00 . A A . 17 TYR CG 1 1
17 15879 1 1 17 TYR CZ C -7.397 6.718 4.508 1.00 . A A . 17 TYR CZ 1 1
17 15880 1 1 17 TYR H H -8.028 0.087 5.122 1.00 . A A . 17 TYR H 1 1
17 15881 1 1 17 TYR HA H -8.965 2.286 6.824 1.00 . A A . 17 TYR HA 1 1
17 15882 1 1 17 TYR HB2 H -6.575 2.296 6.108 1.00 . A A . 17 TYR HB2 1 1
17 15883 1 1 17 TYR HB3 H -7.032 1.958 4.450 1.00 . A A . 17 TYR HB3 1 1
17 15884 1 1 17 TYR HD1 H -7.000 4.553 7.090 1.00 . A A . 17 TYR HD1 1 1
17 15885 1 1 17 TYR HD2 H -7.716 3.718 2.956 1.00 . A A . 17 TYR HD2 1 1
17 15886 1 1 17 TYR HE1 H -7.039 7.045 6.586 1.00 . A A . 17 TYR HE1 1 1
17 15887 1 1 17 TYR HE2 H -7.752 6.212 2.465 1.00 . A A . 17 TYR HE2 1 1
17 15888 1 1 17 TYR HH H -7.507 8.569 5.093 1.00 . A A . 17 TYR HH 1 1
17 15889 1 1 17 TYR N N -8.506 0.493 5.901 1.00 . A A . 17 TYR N 1 1
17 15890 1 1 17 TYR O O -9.625 2.060 3.633 1.00 . A A . 17 TYR O 1 1
17 15891 1 1 17 TYR OH O -7.417 8.052 4.242 1.00 . A A . 17 TYR OH 1 1
17 15892 1 1 18 SER C C -12.065 4.858 4.539 1.00 . A A . 18 SER C 1 1
17 15893 1 1 18 SER CA C -11.934 3.334 4.514 1.00 . A A . 18 SER CA 1 1
17 15894 1 1 18 SER CB C -13.240 2.681 4.969 1.00 . A A . 18 SER CB 1 1
17 15895 1 1 18 SER H H -10.925 3.120 6.324 1.00 . A A . 18 SER H 1 1
17 15896 1 1 18 SER HA H -11.685 2.988 3.511 1.00 . A A . 18 SER HA 1 1
17 15897 1 1 18 SER HB2 H -14.080 3.168 4.474 1.00 . A A . 18 SER HB2 1 1
17 15898 1 1 18 SER HB3 H -13.251 1.636 4.659 1.00 . A A . 18 SER HB3 1 1
17 15899 1 1 18 SER HG H -12.775 2.137 6.838 1.00 . A A . 18 SER HG 1 1
17 15900 1 1 18 SER N N -10.821 2.917 5.351 1.00 . A A . 18 SER N 1 1
17 15901 1 1 18 SER O O -11.754 5.495 5.545 1.00 . A A . 18 SER O 1 1
17 15902 1 1 18 SER OG O -13.412 2.758 6.381 1.00 . A A . 18 SER OG 1 1
17 15903 1 1 19 SER C C -13.276 7.182 1.927 1.00 . A A . 19 SER C 1 1
17 15904 1 1 19 SER CA C -12.702 6.837 3.303 1.00 . A A . 19 SER CA 1 1
17 15905 1 1 19 SER CB C -11.380 7.574 3.526 1.00 . A A . 19 SER CB 1 1
17 15906 1 1 19 SER H H -12.776 4.874 2.608 1.00 . A A . 19 SER H 1 1
17 15907 1 1 19 SER HA H -13.405 7.107 4.090 1.00 . A A . 19 SER HA 1 1
17 15908 1 1 19 SER HB2 H -10.648 6.886 3.950 1.00 . A A . 19 SER HB2 1 1
17 15909 1 1 19 SER HB3 H -10.984 7.908 2.566 1.00 . A A . 19 SER HB3 1 1
17 15910 1 1 19 SER HG H -10.885 9.414 4.139 1.00 . A A . 19 SER HG 1 1
17 15911 1 1 19 SER N N -12.525 5.399 3.421 1.00 . A A . 19 SER N 1 1
17 15912 1 1 19 SER O O -12.607 7.008 0.910 1.00 . A A . 19 SER O 1 1
17 15913 1 1 19 SER OG O -11.533 8.696 4.391 1.00 . A A . 19 SER OG 1 1
17 15914 1 1 20 VAL C C -14.605 9.356 0.195 1.00 . A A . 20 VAL C 1 1
17 15915 1 1 20 VAL CA C -15.183 8.035 0.708 1.00 . A A . 20 VAL CA 1 1
17 15916 1 1 20 VAL CB C -16.695 8.091 0.932 1.00 . A A . 20 VAL CB 1 1
17 15917 1 1 20 VAL CG1 C -17.214 6.767 1.497 1.00 . A A . 20 VAL CG1 1 1
17 15918 1 1 20 VAL CG2 C -17.071 9.261 1.843 1.00 . A A . 20 VAL CG2 1 1
17 15919 1 1 20 VAL H H -15.047 7.802 2.773 1.00 . A A . 20 VAL H 1 1
17 15920 1 1 20 VAL HA H -14.979 7.255 -0.026 1.00 . A A . 20 VAL HA 1 1
17 15921 1 1 20 VAL HB H -17.172 8.252 -0.035 1.00 . A A . 20 VAL HB 1 1
17 15922 1 1 20 VAL HG11 H -16.747 6.577 2.464 1.00 . A A . 20 VAL HG11 1 1
17 15923 1 1 20 VAL HG12 H -18.296 6.824 1.621 1.00 . A A . 20 VAL HG12 1 1
17 15924 1 1 20 VAL HG13 H -16.970 5.958 0.810 1.00 . A A . 20 VAL HG13 1 1
17 15925 1 1 20 VAL HG21 H -17.982 9.017 2.390 1.00 . A A . 20 VAL HG21 1 1
17 15926 1 1 20 VAL HG22 H -16.262 9.447 2.549 1.00 . A A . 20 VAL HG22 1 1
17 15927 1 1 20 VAL HG23 H -17.239 10.153 1.239 1.00 . A A . 20 VAL HG23 1 1
17 15928 1 1 20 VAL N N -14.510 7.664 1.941 1.00 . A A . 20 VAL N 1 1
17 15929 1 1 20 VAL O O -15.327 10.343 0.063 1.00 . A A . 20 VAL O 1 1
17 15930 1 1 21 GLU C C -12.103 10.271 -1.993 1.00 . A A . 21 GLU C 1 1
17 15931 1 1 21 GLU CA C -12.627 10.515 -0.577 1.00 . A A . 21 GLU CA 1 1
17 15932 1 1 21 GLU CB C -11.494 10.929 0.364 1.00 . A A . 21 GLU CB 1 1
17 15933 1 1 21 GLU CD C -11.365 13.119 1.608 1.00 . A A . 21 GLU CD 1 1
17 15934 1 1 21 GLU CG C -12.030 11.742 1.544 1.00 . A A . 21 GLU CG 1 1
17 15935 1 1 21 GLU H H -12.730 8.524 0.029 1.00 . A A . 21 GLU H 1 1
17 15936 1 1 21 GLU HA H -13.383 11.300 -0.592 1.00 . A A . 21 GLU HA 1 1
17 15937 1 1 21 GLU HB2 H -10.981 10.041 0.733 1.00 . A A . 21 GLU HB2 1 1
17 15938 1 1 21 GLU HB3 H -10.758 11.517 -0.184 1.00 . A A . 21 GLU HB3 1 1
17 15939 1 1 21 GLU HG2 H -13.110 11.860 1.448 1.00 . A A . 21 GLU HG2 1 1
17 15940 1 1 21 GLU HG3 H -11.850 11.203 2.474 1.00 . A A . 21 GLU HG3 1 1
17 15941 1 1 21 GLU N N -13.310 9.331 -0.081 1.00 . A A . 21 GLU N 1 1
17 15942 1 1 21 GLU O O -11.457 9.257 -2.254 1.00 . A A . 21 GLU O 1 1
17 15943 1 1 21 GLU OE1 O -10.308 13.208 2.270 1.00 . A A . 21 GLU OE1 1 1
17 15944 1 1 21 GLU OE2 O -11.928 14.050 0.994 1.00 . A A . 21 GLU OE2 1 1
17 15945 1 1 22 PRO C C -10.480 11.444 -4.407 1.00 . A A . 22 PRO C 1 1
17 15946 1 1 22 PRO CA C -11.974 11.143 -4.278 1.00 . A A . 22 PRO CA 1 1
17 15947 1 1 22 PRO CB C -12.847 12.130 -5.035 1.00 . A A . 22 PRO CB 1 1
17 15948 1 1 22 PRO CD C -13.171 12.457 -2.622 1.00 . A A . 22 PRO CD 1 1
17 15949 1 1 22 PRO CG C -13.411 13.077 -3.988 1.00 . A A . 22 PRO CG 1 1
17 15950 1 1 22 PRO HA H -12.095 10.209 -4.613 1.00 . A A . 22 PRO HA 1 1
17 15951 1 1 22 PRO HB2 H -12.266 12.674 -5.780 1.00 . A A . 22 PRO HB2 1 1
17 15952 1 1 22 PRO HB3 H -13.647 11.616 -5.568 1.00 . A A . 22 PRO HB3 1 1
17 15953 1 1 22 PRO HD2 H -12.618 13.134 -1.971 1.00 . A A . 22 PRO HD2 1 1
17 15954 1 1 22 PRO HD3 H -14.111 12.229 -2.119 1.00 . A A . 22 PRO HD3 1 1
17 15955 1 1 22 PRO HG2 H -12.928 14.052 -4.055 1.00 . A A . 22 PRO HG2 1 1
17 15956 1 1 22 PRO HG3 H -14.476 13.237 -4.153 1.00 . A A . 22 PRO HG3 1 1
17 15957 1 1 22 PRO N N -12.408 11.242 -2.894 1.00 . A A . 22 PRO N 1 1
17 15958 1 1 22 PRO O O -10.078 12.270 -5.225 1.00 . A A . 22 PRO O 1 1
17 15959 1 1 23 GLY C C -7.562 9.894 -2.726 1.00 . A A . 23 GLY C 1 1
17 15960 1 1 23 GLY CA C -8.256 10.942 -3.599 1.00 . A A . 23 GLY CA 1 1
17 15961 1 1 23 GLY H H -10.032 10.088 -2.924 1.00 . A A . 23 GLY H 1 1
17 15962 1 1 23 GLY HA2 H -7.886 10.871 -4.622 1.00 . A A . 23 GLY HA2 1 1
17 15963 1 1 23 GLY HA3 H -8.010 11.941 -3.239 1.00 . A A . 23 GLY HA3 1 1
17 15964 1 1 23 GLY N N -9.697 10.758 -3.587 1.00 . A A . 23 GLY N 1 1
17 15965 1 1 23 GLY O O -6.499 9.390 -3.082 1.00 . A A . 23 GLY O 1 1
17 15966 1 1 24 ASP C C -7.919 7.213 -1.206 1.00 . A A . 24 ASP C 1 1
17 15967 1 1 24 ASP CA C -7.650 8.621 -0.672 1.00 . A A . 24 ASP CA 1 1
17 15968 1 1 24 ASP CB C -8.310 8.738 0.703 1.00 . A A . 24 ASP CB 1 1
17 15969 1 1 24 ASP CG C -8.143 10.097 1.387 1.00 . A A . 24 ASP CG 1 1
17 15970 1 1 24 ASP H H -9.058 10.014 -1.316 1.00 . A A . 24 ASP H 1 1
17 15971 1 1 24 ASP HA H -6.585 8.846 -0.609 1.00 . A A . 24 ASP HA 1 1
17 15972 1 1 24 ASP HB2 H -9.375 8.530 0.597 1.00 . A A . 24 ASP HB2 1 1
17 15973 1 1 24 ASP HB3 H -7.898 7.968 1.355 1.00 . A A . 24 ASP HB3 1 1
17 15974 1 1 24 ASP N N -8.193 9.599 -1.599 1.00 . A A . 24 ASP N 1 1
17 15975 1 1 24 ASP O O -9.054 6.881 -1.547 1.00 . A A . 24 ASP O 1 1
17 15976 1 1 24 ASP OD1 O -8.974 10.985 1.095 1.00 . A A . 24 ASP OD1 1 1
17 15977 1 1 24 ASP OD2 O -7.190 10.218 2.185 1.00 . A A . 24 ASP OD2 1 1
17 15978 1 1 25 LEU C C -7.634 4.191 -0.683 1.00 . A A . 25 LEU C 1 1
17 15979 1 1 25 LEU CA C -6.965 5.058 -1.751 1.00 . A A . 25 LEU CA 1 1
17 15980 1 1 25 LEU CB C -5.597 4.538 -2.196 1.00 . A A . 25 LEU CB 1 1
17 15981 1 1 25 LEU CD1 C -6.044 3.427 -4.416 1.00 . A A . 25 LEU CD1 1 1
17 15982 1 1 25 LEU CD2 C -4.236 2.529 -2.880 1.00 . A A . 25 LEU CD2 1 1
17 15983 1 1 25 LEU CG C -5.600 3.217 -2.967 1.00 . A A . 25 LEU CG 1 1
17 15984 1 1 25 LEU H H -5.938 6.700 -0.984 1.00 . A A . 25 LEU H 1 1
17 15985 1 1 25 LEU HA H -7.606 5.076 -2.632 1.00 . A A . 25 LEU HA 1 1
17 15986 1 1 25 LEU HB2 H -5.127 5.299 -2.820 1.00 . A A . 25 LEU HB2 1 1
17 15987 1 1 25 LEU HB3 H -4.970 4.420 -1.313 1.00 . A A . 25 LEU HB3 1 1
17 15988 1 1 25 LEU HD11 H -5.188 3.728 -5.019 1.00 . A A . 25 LEU HD11 1 1
17 15989 1 1 25 LEU HD12 H -6.456 2.498 -4.808 1.00 . A A . 25 LEU HD12 1 1
17 15990 1 1 25 LEU HD13 H -6.806 4.207 -4.452 1.00 . A A . 25 LEU HD13 1 1
17 15991 1 1 25 LEU HD21 H -3.537 3.173 -2.347 1.00 . A A . 25 LEU HD21 1 1
17 15992 1 1 25 LEU HD22 H -4.339 1.584 -2.346 1.00 . A A . 25 LEU HD22 1 1
17 15993 1 1 25 LEU HD23 H -3.860 2.339 -3.886 1.00 . A A . 25 LEU HD23 1 1
17 15994 1 1 25 LEU HG H -6.326 2.551 -2.501 1.00 . A A . 25 LEU HG 1 1
17 15995 1 1 25 LEU N N -6.857 6.422 -1.263 1.00 . A A . 25 LEU N 1 1
17 15996 1 1 25 LEU O O -7.036 3.904 0.353 1.00 . A A . 25 LEU O 1 1
17 15997 1 1 26 THR C C -9.237 1.497 -0.215 1.00 . A A . 26 THR C 1 1
17 15998 1 1 26 THR CA C -9.622 2.968 -0.049 1.00 . A A . 26 THR CA 1 1
17 15999 1 1 26 THR CB C -11.110 3.237 -0.282 1.00 . A A . 26 THR CB 1 1
17 16000 1 1 26 THR CG2 C -11.462 4.722 -0.170 1.00 . A A . 26 THR CG2 1 1
17 16001 1 1 26 THR H H -9.345 4.034 -1.816 1.00 . A A . 26 THR H 1 1
17 16002 1 1 26 THR HA H -9.356 3.255 0.969 1.00 . A A . 26 THR HA 1 1
17 16003 1 1 26 THR HB H -11.724 2.639 0.391 1.00 . A A . 26 THR HB 1 1
17 16004 1 1 26 THR HG1 H -12.192 2.497 -1.795 1.00 . A A . 26 THR HG1 1 1
17 16005 1 1 26 THR HG21 H -12.240 4.855 0.581 1.00 . A A . 26 THR HG21 1 1
17 16006 1 1 26 THR HG22 H -10.575 5.284 0.121 1.00 . A A . 26 THR HG22 1 1
17 16007 1 1 26 THR HG23 H -11.821 5.084 -1.134 1.00 . A A . 26 THR HG23 1 1
17 16008 1 1 26 THR N N -8.866 3.797 -0.971 1.00 . A A . 26 THR N 1 1
17 16009 1 1 26 THR O O -9.172 0.991 -1.334 1.00 . A A . 26 THR O 1 1
17 16010 1 1 26 THR OG1 O -11.304 2.937 -1.662 1.00 . A A . 26 THR OG1 1 1
17 16011 1 1 27 PHE C C -8.948 -1.215 2.248 1.00 . A A . 27 PHE C 1 1
17 16012 1 1 27 PHE CA C -8.615 -0.552 0.910 1.00 . A A . 27 PHE CA 1 1
17 16013 1 1 27 PHE CB C -7.102 -0.608 0.689 1.00 . A A . 27 PHE CB 1 1
17 16014 1 1 27 PHE CD1 C -5.980 -0.212 2.892 1.00 . A A . 27 PHE CD1 1 1
17 16015 1 1 27 PHE CD2 C -5.904 1.509 1.285 1.00 . A A . 27 PHE CD2 1 1
17 16016 1 1 27 PHE CE1 C -5.235 0.596 3.791 1.00 . A A . 27 PHE CE1 1 1
17 16017 1 1 27 PHE CE2 C -5.159 2.316 2.184 1.00 . A A . 27 PHE CE2 1 1
17 16018 1 1 27 PHE CG C -6.299 0.262 1.658 1.00 . A A . 27 PHE CG 1 1
17 16019 1 1 27 PHE CZ C -4.840 1.843 3.419 1.00 . A A . 27 PHE CZ 1 1
17 16020 1 1 27 PHE H H -9.047 1.270 1.822 1.00 . A A . 27 PHE H 1 1
17 16021 1 1 27 PHE HA H -9.183 -1.036 0.116 1.00 . A A . 27 PHE HA 1 1
17 16022 1 1 27 PHE HB2 H -6.769 -1.642 0.783 1.00 . A A . 27 PHE HB2 1 1
17 16023 1 1 27 PHE HB3 H -6.883 -0.295 -0.332 1.00 . A A . 27 PHE HB3 1 1
17 16024 1 1 27 PHE HD1 H -6.297 -1.211 3.191 1.00 . A A . 27 PHE HD1 1 1
17 16025 1 1 27 PHE HD2 H -6.160 1.888 0.296 1.00 . A A . 27 PHE HD2 1 1
17 16026 1 1 27 PHE HE1 H -4.979 0.216 4.781 1.00 . A A . 27 PHE HE1 1 1
17 16027 1 1 27 PHE HE2 H -4.842 3.315 1.885 1.00 . A A . 27 PHE HE2 1 1
17 16028 1 1 27 PHE HZ H -4.268 2.462 4.109 1.00 . A A . 27 PHE HZ 1 1
17 16029 1 1 27 PHE N N -8.992 0.851 0.916 1.00 . A A . 27 PHE N 1 1
17 16030 1 1 27 PHE O O -9.435 -0.558 3.166 1.00 . A A . 27 PHE O 1 1
17 16031 1 1 28 THR C C -7.661 -3.966 4.007 1.00 . A A . 28 THR C 1 1
17 16032 1 1 28 THR CA C -8.935 -3.268 3.527 1.00 . A A . 28 THR CA 1 1
17 16033 1 1 28 THR CB C -10.085 -4.235 3.238 1.00 . A A . 28 THR CB 1 1
17 16034 1 1 28 THR CG2 C -11.437 -3.524 3.143 1.00 . A A . 28 THR CG2 1 1
17 16035 1 1 28 THR H H -8.274 -3.036 1.565 1.00 . A A . 28 THR H 1 1
17 16036 1 1 28 THR HA H -9.232 -2.572 4.311 1.00 . A A . 28 THR HA 1 1
17 16037 1 1 28 THR HB H -10.116 -5.035 3.977 1.00 . A A . 28 THR HB 1 1
17 16038 1 1 28 THR HG1 H -10.011 -3.945 1.259 1.00 . A A . 28 THR HG1 1 1
17 16039 1 1 28 THR HG21 H -11.676 -3.070 4.104 1.00 . A A . 28 THR HG21 1 1
17 16040 1 1 28 THR HG22 H -11.388 -2.750 2.377 1.00 . A A . 28 THR HG22 1 1
17 16041 1 1 28 THR HG23 H -12.209 -4.247 2.880 1.00 . A A . 28 THR HG23 1 1
17 16042 1 1 28 THR N N -8.671 -2.509 2.316 1.00 . A A . 28 THR N 1 1
17 16043 1 1 28 THR O O -6.662 -4.005 3.290 1.00 . A A . 28 THR O 1 1
17 16044 1 1 28 THR OG1 O -9.835 -4.684 1.908 1.00 . A A . 28 THR OG1 1 1
17 16045 1 1 29 GLU C C -6.321 -6.491 5.035 1.00 . A A . 29 GLU C 1 1
17 16046 1 1 29 GLU CA C -6.602 -5.196 5.801 1.00 . A A . 29 GLU CA 1 1
17 16047 1 1 29 GLU CB C -6.837 -5.477 7.286 1.00 . A A . 29 GLU CB 1 1
17 16048 1 1 29 GLU CD C -6.625 -7.876 8.033 1.00 . A A . 29 GLU CD 1 1
17 16049 1 1 29 GLU CG C -5.883 -6.559 7.797 1.00 . A A . 29 GLU CG 1 1
17 16050 1 1 29 GLU H H -8.553 -4.466 5.793 1.00 . A A . 29 GLU H 1 1
17 16051 1 1 29 GLU HA H -5.759 -4.513 5.695 1.00 . A A . 29 GLU HA 1 1
17 16052 1 1 29 GLU HB2 H -6.695 -4.561 7.860 1.00 . A A . 29 GLU HB2 1 1
17 16053 1 1 29 GLU HB3 H -7.869 -5.794 7.441 1.00 . A A . 29 GLU HB3 1 1
17 16054 1 1 29 GLU HG2 H -5.082 -6.713 7.074 1.00 . A A . 29 GLU HG2 1 1
17 16055 1 1 29 GLU HG3 H -5.416 -6.229 8.724 1.00 . A A . 29 GLU HG3 1 1
17 16056 1 1 29 GLU N N -7.737 -4.501 5.216 1.00 . A A . 29 GLU N 1 1
17 16057 1 1 29 GLU O O -7.209 -7.328 4.877 1.00 . A A . 29 GLU O 1 1
17 16058 1 1 29 GLU OE1 O -7.184 -8.398 7.045 1.00 . A A . 29 GLU OE1 1 1
17 16059 1 1 29 GLU OE2 O -6.616 -8.331 9.198 1.00 . A A . 29 GLU OE2 1 1
17 16060 1 1 30 GLY C C -4.412 -7.450 2.367 1.00 . A A . 30 GLY C 1 1
17 16061 1 1 30 GLY CA C -4.674 -7.793 3.835 1.00 . A A . 30 GLY CA 1 1
17 16062 1 1 30 GLY H H -4.367 -5.929 4.713 1.00 . A A . 30 GLY H 1 1
17 16063 1 1 30 GLY HA2 H -3.773 -8.214 4.280 1.00 . A A . 30 GLY HA2 1 1
17 16064 1 1 30 GLY HA3 H -5.449 -8.557 3.901 1.00 . A A . 30 GLY HA3 1 1
17 16065 1 1 30 GLY N N -5.083 -6.614 4.580 1.00 . A A . 30 GLY N 1 1
17 16066 1 1 30 GLY O O -3.617 -8.114 1.703 1.00 . A A . 30 GLY O 1 1
17 16067 1 1 31 GLU C C -3.482 -5.657 0.226 1.00 . A A . 31 GLU C 1 1
17 16068 1 1 31 GLU CA C -4.947 -5.975 0.526 1.00 . A A . 31 GLU CA 1 1
17 16069 1 1 31 GLU CB C -5.841 -4.768 0.236 1.00 . A A . 31 GLU CB 1 1
17 16070 1 1 31 GLU CD C -7.288 -5.458 -1.710 1.00 . A A . 31 GLU CD 1 1
17 16071 1 1 31 GLU CG C -7.239 -5.213 -0.201 1.00 . A A . 31 GLU CG 1 1
17 16072 1 1 31 GLU H H -5.741 -5.880 2.450 1.00 . A A . 31 GLU H 1 1
17 16073 1 1 31 GLU HA H -5.276 -6.817 -0.083 1.00 . A A . 31 GLU HA 1 1
17 16074 1 1 31 GLU HB2 H -5.917 -4.144 1.127 1.00 . A A . 31 GLU HB2 1 1
17 16075 1 1 31 GLU HB3 H -5.390 -4.156 -0.544 1.00 . A A . 31 GLU HB3 1 1
17 16076 1 1 31 GLU HG2 H -7.516 -6.124 0.329 1.00 . A A . 31 GLU HG2 1 1
17 16077 1 1 31 GLU HG3 H -7.968 -4.450 0.071 1.00 . A A . 31 GLU HG3 1 1
17 16078 1 1 31 GLU N N -5.096 -6.414 1.904 1.00 . A A . 31 GLU N 1 1
17 16079 1 1 31 GLU O O -2.724 -5.297 1.126 1.00 . A A . 31 GLU O 1 1
17 16080 1 1 31 GLU OE1 O -6.553 -4.745 -2.426 1.00 . A A . 31 GLU OE1 1 1
17 16081 1 1 31 GLU OE2 O -8.060 -6.355 -2.114 1.00 . A A . 31 GLU OE2 1 1
17 16082 1 1 32 GLU C C -1.690 -4.185 -2.193 1.00 . A A . 32 GLU C 1 1
17 16083 1 1 32 GLU CA C -1.764 -5.533 -1.472 1.00 . A A . 32 GLU CA 1 1
17 16084 1 1 32 GLU CB C -1.238 -6.660 -2.363 1.00 . A A . 32 GLU CB 1 1
17 16085 1 1 32 GLU CD C 0.039 -8.835 -2.375 1.00 . A A . 32 GLU CD 1 1
17 16086 1 1 32 GLU CG C -0.255 -7.550 -1.599 1.00 . A A . 32 GLU CG 1 1
17 16087 1 1 32 GLU H H -3.748 -6.094 -1.768 1.00 . A A . 32 GLU H 1 1
17 16088 1 1 32 GLU HA H -1.173 -5.496 -0.557 1.00 . A A . 32 GLU HA 1 1
17 16089 1 1 32 GLU HB2 H -2.073 -7.262 -2.725 1.00 . A A . 32 GLU HB2 1 1
17 16090 1 1 32 GLU HB3 H -0.747 -6.238 -3.239 1.00 . A A . 32 GLU HB3 1 1
17 16091 1 1 32 GLU HG2 H 0.673 -7.005 -1.425 1.00 . A A . 32 GLU HG2 1 1
17 16092 1 1 32 GLU HG3 H -0.668 -7.797 -0.621 1.00 . A A . 32 GLU HG3 1 1
17 16093 1 1 32 GLU N N -3.126 -5.801 -1.042 1.00 . A A . 32 GLU N 1 1
17 16094 1 1 32 GLU O O -2.060 -4.081 -3.361 1.00 . A A . 32 GLU O 1 1
17 16095 1 1 32 GLU OE1 O 0.085 -8.747 -3.621 1.00 . A A . 32 GLU OE1 1 1
17 16096 1 1 32 GLU OE2 O 0.211 -9.876 -1.705 1.00 . A A . 32 GLU OE2 1 1
17 16097 1 1 33 ILE C C 0.338 -1.656 -2.553 1.00 . A A . 33 ILE C 1 1
17 16098 1 1 33 ILE CA C -1.083 -1.850 -2.022 1.00 . A A . 33 ILE CA 1 1
17 16099 1 1 33 ILE CB C -1.503 -0.800 -0.991 1.00 . A A . 33 ILE CB 1 1
17 16100 1 1 33 ILE CD1 C -3.131 -0.822 0.935 1.00 . A A . 33 ILE CD1 1 1
17 16101 1 1 33 ILE CG1 C -2.963 -0.992 -0.577 1.00 . A A . 33 ILE CG1 1 1
17 16102 1 1 33 ILE CG2 C -1.235 0.614 -1.510 1.00 . A A . 33 ILE CG2 1 1
17 16103 1 1 33 ILE H H -0.911 -3.280 -0.516 1.00 . A A . 33 ILE H 1 1
17 16104 1 1 33 ILE HA H -1.778 -1.777 -2.858 1.00 . A A . 33 ILE HA 1 1
17 16105 1 1 33 ILE HB H -0.894 -0.936 -0.098 1.00 . A A . 33 ILE HB 1 1
17 16106 1 1 33 ILE HD11 H -3.348 0.222 1.161 1.00 . A A . 33 ILE HD11 1 1
17 16107 1 1 33 ILE HD12 H -3.953 -1.448 1.281 1.00 . A A . 33 ILE HD12 1 1
17 16108 1 1 33 ILE HD13 H -2.211 -1.120 1.438 1.00 . A A . 33 ILE HD13 1 1
17 16109 1 1 33 ILE HG12 H -3.591 -0.270 -1.099 1.00 . A A . 33 ILE HG12 1 1
17 16110 1 1 33 ILE HG13 H -3.303 -1.983 -0.875 1.00 . A A . 33 ILE HG13 1 1
17 16111 1 1 33 ILE HG21 H -0.472 0.578 -2.287 1.00 . A A . 33 ILE HG21 1 1
17 16112 1 1 33 ILE HG22 H -2.154 1.030 -1.923 1.00 . A A . 33 ILE HG22 1 1
17 16113 1 1 33 ILE HG23 H -0.889 1.243 -0.689 1.00 . A A . 33 ILE HG23 1 1
17 16114 1 1 33 ILE N N -1.210 -3.187 -1.466 1.00 . A A . 33 ILE N 1 1
17 16115 1 1 33 ILE O O 1.310 -1.955 -1.861 1.00 . A A . 33 ILE O 1 1
17 16116 1 1 34 LEU C C 2.047 0.566 -4.312 1.00 . A A . 34 LEU C 1 1
17 16117 1 1 34 LEU CA C 1.701 -0.921 -4.411 1.00 . A A . 34 LEU CA 1 1
17 16118 1 1 34 LEU CB C 1.701 -1.458 -5.843 1.00 . A A . 34 LEU CB 1 1
17 16119 1 1 34 LEU CD1 C 4.040 -2.401 -5.874 1.00 . A A . 34 LEU CD1 1 1
17 16120 1 1 34 LEU CD2 C 2.885 -1.783 -8.046 1.00 . A A . 34 LEU CD2 1 1
17 16121 1 1 34 LEU CG C 3.052 -1.456 -6.561 1.00 . A A . 34 LEU CG 1 1
17 16122 1 1 34 LEU H H -0.381 -0.918 -4.335 1.00 . A A . 34 LEU H 1 1
17 16123 1 1 34 LEU HA H 2.448 -1.487 -3.854 1.00 . A A . 34 LEU HA 1 1
17 16124 1 1 34 LEU HB2 H 1.323 -2.481 -5.827 1.00 . A A . 34 LEU HB2 1 1
17 16125 1 1 34 LEU HB3 H 0.998 -0.869 -6.432 1.00 . A A . 34 LEU HB3 1 1
17 16126 1 1 34 LEU HD11 H 4.946 -1.853 -5.614 1.00 . A A . 34 LEU HD11 1 1
17 16127 1 1 34 LEU HD12 H 3.587 -2.804 -4.968 1.00 . A A . 34 LEU HD12 1 1
17 16128 1 1 34 LEU HD13 H 4.291 -3.218 -6.549 1.00 . A A . 34 LEU HD13 1 1
17 16129 1 1 34 LEU HD21 H 1.830 -1.731 -8.313 1.00 . A A . 34 LEU HD21 1 1
17 16130 1 1 34 LEU HD22 H 3.446 -1.063 -8.642 1.00 . A A . 34 LEU HD22 1 1
17 16131 1 1 34 LEU HD23 H 3.261 -2.787 -8.242 1.00 . A A . 34 LEU HD23 1 1
17 16132 1 1 34 LEU HG H 3.471 -0.451 -6.498 1.00 . A A . 34 LEU HG 1 1
17 16133 1 1 34 LEU N N 0.415 -1.158 -3.778 1.00 . A A . 34 LEU N 1 1
17 16134 1 1 34 LEU O O 1.464 1.391 -5.015 1.00 . A A . 34 LEU O 1 1
17 16135 1 1 35 VAL C C 4.418 2.621 -4.333 1.00 . A A . 35 VAL C 1 1
17 16136 1 1 35 VAL CA C 3.423 2.238 -3.235 1.00 . A A . 35 VAL CA 1 1
17 16137 1 1 35 VAL CB C 3.993 2.408 -1.826 1.00 . A A . 35 VAL CB 1 1
17 16138 1 1 35 VAL CG1 C 4.333 3.873 -1.545 1.00 . A A . 35 VAL CG1 1 1
17 16139 1 1 35 VAL CG2 C 3.028 1.857 -0.774 1.00 . A A . 35 VAL CG2 1 1
17 16140 1 1 35 VAL H H 3.463 0.188 -2.867 1.00 . A A . 35 VAL H 1 1
17 16141 1 1 35 VAL HA H 2.543 2.874 -3.322 1.00 . A A . 35 VAL HA 1 1
17 16142 1 1 35 VAL HB H 4.917 1.833 -1.766 1.00 . A A . 35 VAL HB 1 1
17 16143 1 1 35 VAL HG11 H 5.204 4.163 -2.132 1.00 . A A . 35 VAL HG11 1 1
17 16144 1 1 35 VAL HG12 H 3.485 4.501 -1.818 1.00 . A A . 35 VAL HG12 1 1
17 16145 1 1 35 VAL HG13 H 4.551 3.999 -0.484 1.00 . A A . 35 VAL HG13 1 1
17 16146 1 1 35 VAL HG21 H 2.896 0.786 -0.927 1.00 . A A . 35 VAL HG21 1 1
17 16147 1 1 35 VAL HG22 H 3.436 2.034 0.222 1.00 . A A . 35 VAL HG22 1 1
17 16148 1 1 35 VAL HG23 H 2.065 2.359 -0.866 1.00 . A A . 35 VAL HG23 1 1
17 16149 1 1 35 VAL N N 2.993 0.864 -3.435 1.00 . A A . 35 VAL N 1 1
17 16150 1 1 35 VAL O O 5.238 1.802 -4.746 1.00 . A A . 35 VAL O 1 1
17 16151 1 1 36 THR C C 5.716 5.758 -5.448 1.00 . A A . 36 THR C 1 1
17 16152 1 1 36 THR CA C 5.194 4.367 -5.815 1.00 . A A . 36 THR CA 1 1
17 16153 1 1 36 THR CB C 4.427 4.335 -7.138 1.00 . A A . 36 THR CB 1 1
17 16154 1 1 36 THR CG2 C 3.723 2.998 -7.375 1.00 . A A . 36 THR CG2 1 1
17 16155 1 1 36 THR H H 3.645 4.526 -4.432 1.00 . A A . 36 THR H 1 1
17 16156 1 1 36 THR HA H 6.060 3.708 -5.880 1.00 . A A . 36 THR HA 1 1
17 16157 1 1 36 THR HB H 5.082 4.583 -7.974 1.00 . A A . 36 THR HB 1 1
17 16158 1 1 36 THR HG1 H 2.702 4.889 -6.289 1.00 . A A . 36 THR HG1 1 1
17 16159 1 1 36 THR HG21 H 4.464 2.199 -7.417 1.00 . A A . 36 THR HG21 1 1
17 16160 1 1 36 THR HG22 H 3.026 2.805 -6.559 1.00 . A A . 36 THR HG22 1 1
17 16161 1 1 36 THR HG23 H 3.177 3.036 -8.317 1.00 . A A . 36 THR HG23 1 1
17 16162 1 1 36 THR N N 4.314 3.866 -4.773 1.00 . A A . 36 THR N 1 1
17 16163 1 1 36 THR O O 6.906 6.036 -5.592 1.00 . A A . 36 THR O 1 1
17 16164 1 1 36 THR OG1 O 3.361 5.260 -6.944 1.00 . A A . 36 THR OG1 1 1
17 16165 1 1 37 GLN C C 4.985 8.130 -3.084 1.00 . A A . 37 GLN C 1 1
17 16166 1 1 37 GLN CA C 5.153 7.949 -4.594 1.00 . A A . 37 GLN CA 1 1
17 16167 1 1 37 GLN CB C 4.320 8.975 -5.365 1.00 . A A . 37 GLN CB 1 1
17 16168 1 1 37 GLN CD C 4.417 11.213 -6.524 1.00 . A A . 37 GLN CD 1 1
17 16169 1 1 37 GLN CG C 5.219 9.989 -6.075 1.00 . A A . 37 GLN CG 1 1
17 16170 1 1 37 GLN H H 3.835 6.360 -4.869 1.00 . A A . 37 GLN H 1 1
17 16171 1 1 37 GLN HA H 6.202 8.065 -4.866 1.00 . A A . 37 GLN HA 1 1
17 16172 1 1 37 GLN HB2 H 3.693 8.464 -6.096 1.00 . A A . 37 GLN HB2 1 1
17 16173 1 1 37 GLN HB3 H 3.651 9.495 -4.679 1.00 . A A . 37 GLN HB3 1 1
17 16174 1 1 37 GLN HE21 H 4.177 11.711 -4.576 1.00 . A A . 37 GLN HE21 1 1
17 16175 1 1 37 GLN HE22 H 3.440 12.790 -5.713 1.00 . A A . 37 GLN HE22 1 1
17 16176 1 1 37 GLN HG2 H 6.021 10.300 -5.407 1.00 . A A . 37 GLN HG2 1 1
17 16177 1 1 37 GLN HG3 H 5.688 9.521 -6.940 1.00 . A A . 37 GLN HG3 1 1
17 16178 1 1 37 GLN N N 4.801 6.594 -4.982 1.00 . A A . 37 GLN N 1 1
17 16179 1 1 37 GLN NE2 N 3.975 11.967 -5.521 1.00 . A A . 37 GLN NE2 1 1
17 16180 1 1 37 GLN O O 3.912 7.872 -2.540 1.00 . A A . 37 GLN O 1 1
17 16181 1 1 37 GLN OE1 O 4.214 11.456 -7.702 1.00 . A A . 37 GLN OE1 1 1
17 16182 1 1 38 LYS C C 6.240 10.279 -0.725 1.00 . A A . 38 LYS C 1 1
17 16183 1 1 38 LYS CA C 6.046 8.789 -1.013 1.00 . A A . 38 LYS CA 1 1
17 16184 1 1 38 LYS CB C 7.075 7.891 -0.324 1.00 . A A . 38 LYS CB 1 1
17 16185 1 1 38 LYS CD C 7.734 5.497 0.118 1.00 . A A . 38 LYS CD 1 1
17 16186 1 1 38 LYS CE C 7.827 4.099 -0.497 1.00 . A A . 38 LYS CE 1 1
17 16187 1 1 38 LYS CG C 6.928 6.438 -0.780 1.00 . A A . 38 LYS CG 1 1
17 16188 1 1 38 LYS H H 6.930 8.778 -2.899 1.00 . A A . 38 LYS H 1 1
17 16189 1 1 38 LYS HA H 5.063 8.491 -0.648 1.00 . A A . 38 LYS HA 1 1
17 16190 1 1 38 LYS HB2 H 8.081 8.246 -0.548 1.00 . A A . 38 LYS HB2 1 1
17 16191 1 1 38 LYS HB3 H 6.950 7.951 0.757 1.00 . A A . 38 LYS HB3 1 1
17 16192 1 1 38 LYS HD2 H 8.736 5.900 0.266 1.00 . A A . 38 LYS HD2 1 1
17 16193 1 1 38 LYS HD3 H 7.267 5.436 1.100 1.00 . A A . 38 LYS HD3 1 1
17 16194 1 1 38 LYS HE2 H 8.012 3.363 0.286 1.00 . A A . 38 LYS HE2 1 1
17 16195 1 1 38 LYS HE3 H 6.877 3.836 -0.962 1.00 . A A . 38 LYS HE3 1 1
17 16196 1 1 38 LYS HG2 H 5.876 6.152 -0.761 1.00 . A A . 38 LYS HG2 1 1
17 16197 1 1 38 LYS HG3 H 7.266 6.340 -1.812 1.00 . A A . 38 LYS HG3 1 1
17 16198 1 1 38 LYS HZ1 H 8.643 3.437 -2.250 1.00 . A A . 38 LYS HZ1 1 1
17 16199 1 1 38 LYS HZ2 H 9.076 4.963 -1.864 1.00 . A A . 38 LYS HZ2 1 1
17 16200 1 1 38 LYS HZ3 H 9.746 3.700 -1.075 1.00 . A A . 38 LYS HZ3 1 1
17 16201 1 1 38 LYS N N 6.061 8.571 -2.449 1.00 . A A . 38 LYS N 1 1
17 16202 1 1 38 LYS NZ N 8.911 4.045 -1.503 1.00 . A A . 38 LYS NZ 1 1
17 16203 1 1 38 LYS O O 7.355 10.791 -0.806 1.00 . A A . 38 LYS O 1 1
17 16204 1 1 39 ASP C C 4.843 12.568 1.383 1.00 . A A . 39 ASP C 1 1
17 16205 1 1 39 ASP CA C 5.170 12.355 -0.096 1.00 . A A . 39 ASP CA 1 1
17 16206 1 1 39 ASP CB C 4.134 13.118 -0.924 1.00 . A A . 39 ASP CB 1 1
17 16207 1 1 39 ASP CG C 4.713 14.002 -2.030 1.00 . A A . 39 ASP CG 1 1
17 16208 1 1 39 ASP H H 4.232 10.510 -0.333 1.00 . A A . 39 ASP H 1 1
17 16209 1 1 39 ASP HA H 6.180 12.677 -0.351 1.00 . A A . 39 ASP HA 1 1
17 16210 1 1 39 ASP HB2 H 3.450 12.398 -1.375 1.00 . A A . 39 ASP HB2 1 1
17 16211 1 1 39 ASP HB3 H 3.543 13.741 -0.253 1.00 . A A . 39 ASP HB3 1 1
17 16212 1 1 39 ASP N N 5.136 10.934 -0.396 1.00 . A A . 39 ASP N 1 1
17 16213 1 1 39 ASP O O 3.682 12.494 1.783 1.00 . A A . 39 ASP O 1 1
17 16214 1 1 39 ASP OD1 O 5.665 13.534 -2.691 1.00 . A A . 39 ASP OD1 1 1
17 16215 1 1 39 ASP OD2 O 4.191 15.127 -2.189 1.00 . A A . 39 ASP OD2 1 1
17 16216 1 1 40 GLY C C 5.422 11.742 4.312 1.00 . A A . 40 GLY C 1 1
17 16217 1 1 40 GLY CA C 5.726 13.052 3.582 1.00 . A A . 40 GLY CA 1 1
17 16218 1 1 40 GLY H H 6.829 12.886 1.823 1.00 . A A . 40 GLY H 1 1
17 16219 1 1 40 GLY HA2 H 6.635 13.496 3.989 1.00 . A A . 40 GLY HA2 1 1
17 16220 1 1 40 GLY HA3 H 4.919 13.763 3.753 1.00 . A A . 40 GLY HA3 1 1
17 16221 1 1 40 GLY N N 5.888 12.828 2.156 1.00 . A A . 40 GLY N 1 1
17 16222 1 1 40 GLY O O 6.010 10.705 4.006 1.00 . A A . 40 GLY O 1 1
17 16223 1 1 41 GLU C C 3.185 9.769 5.219 1.00 . A A . 41 GLU C 1 1
17 16224 1 1 41 GLU CA C 4.115 10.666 6.039 1.00 . A A . 41 GLU CA 1 1
17 16225 1 1 41 GLU CB C 3.457 11.079 7.357 1.00 . A A . 41 GLU CB 1 1
17 16226 1 1 41 GLU CD C 2.498 9.591 9.153 1.00 . A A . 41 GLU CD 1 1
17 16227 1 1 41 GLU CG C 3.777 10.077 8.468 1.00 . A A . 41 GLU CG 1 1
17 16228 1 1 41 GLU H H 4.031 12.678 5.506 1.00 . A A . 41 GLU H 1 1
17 16229 1 1 41 GLU HA H 5.043 10.137 6.254 1.00 . A A . 41 GLU HA 1 1
17 16230 1 1 41 GLU HB2 H 3.804 12.071 7.646 1.00 . A A . 41 GLU HB2 1 1
17 16231 1 1 41 GLU HB3 H 2.377 11.147 7.223 1.00 . A A . 41 GLU HB3 1 1
17 16232 1 1 41 GLU HG2 H 4.316 9.227 8.051 1.00 . A A . 41 GLU HG2 1 1
17 16233 1 1 41 GLU HG3 H 4.433 10.542 9.203 1.00 . A A . 41 GLU HG3 1 1
17 16234 1 1 41 GLU N N 4.504 11.831 5.263 1.00 . A A . 41 GLU N 1 1
17 16235 1 1 41 GLU O O 3.316 8.546 5.242 1.00 . A A . 41 GLU O 1 1
17 16236 1 1 41 GLU OE1 O 2.090 10.255 10.130 1.00 . A A . 41 GLU OE1 1 1
17 16237 1 1 41 GLU OE2 O 1.957 8.566 8.684 1.00 . A A . 41 GLU OE2 1 1
17 16238 1 1 42 TRP C C 1.935 9.500 2.304 1.00 . A A . 42 TRP C 1 1
17 16239 1 1 42 TRP CA C 1.313 9.688 3.689 1.00 . A A . 42 TRP CA 1 1
17 16240 1 1 42 TRP CB C -0.035 10.409 3.646 1.00 . A A . 42 TRP CB 1 1
17 16241 1 1 42 TRP CD1 C -0.441 10.451 6.195 1.00 . A A . 42 TRP CD1 1 1
17 16242 1 1 42 TRP CD2 C -2.251 9.929 5.030 1.00 . A A . 42 TRP CD2 1 1
17 16243 1 1 42 TRP CE2 C -2.601 9.916 6.364 1.00 . A A . 42 TRP CE2 1 1
17 16244 1 1 42 TRP CE3 C -3.188 9.636 4.023 1.00 . A A . 42 TRP CE3 1 1
17 16245 1 1 42 TRP CG C -0.853 10.275 4.932 1.00 . A A . 42 TRP CG 1 1
17 16246 1 1 42 TRP CH2 C -4.843 9.321 5.830 1.00 . A A . 42 TRP CH2 1 1
17 16247 1 1 42 TRP CZ2 C -3.892 9.616 6.815 1.00 . A A . 42 TRP CZ2 1 1
17 16248 1 1 42 TRP CZ3 C -4.474 9.338 4.490 1.00 . A A . 42 TRP CZ3 1 1
17 16249 1 1 42 TRP H H 2.165 11.407 4.501 1.00 . A A . 42 TRP H 1 1
17 16250 1 1 42 TRP HA H 1.140 8.717 4.154 1.00 . A A . 42 TRP HA 1 1
17 16251 1 1 42 TRP HB2 H 0.136 11.466 3.445 1.00 . A A . 42 TRP HB2 1 1
17 16252 1 1 42 TRP HB3 H -0.619 10.017 2.814 1.00 . A A . 42 TRP HB3 1 1
17 16253 1 1 42 TRP HD1 H 0.577 10.723 6.475 1.00 . A A . 42 TRP HD1 1 1
17 16254 1 1 42 TRP HE1 H -1.397 10.322 8.180 1.00 . A A . 42 TRP HE1 1 1
17 16255 1 1 42 TRP HE3 H -2.937 9.639 2.963 1.00 . A A . 42 TRP HE3 1 1
17 16256 1 1 42 TRP HH2 H -5.867 9.079 6.113 1.00 . A A . 42 TRP HH2 1 1
17 16257 1 1 42 TRP HZ2 H -4.144 9.613 7.876 1.00 . A A . 42 TRP HZ2 1 1
17 16258 1 1 42 TRP HZ3 H -5.240 9.104 3.751 1.00 . A A . 42 TRP HZ3 1 1
17 16259 1 1 42 TRP N N 2.265 10.412 4.514 1.00 . A A . 42 TRP N 1 1
17 16260 1 1 42 TRP NE1 N -1.465 10.244 7.095 1.00 . A A . 42 TRP NE1 1 1
17 16261 1 1 42 TRP O O 2.424 10.457 1.704 1.00 . A A . 42 TRP O 1 1
17 16262 1 1 43 TRP C C 1.291 7.574 -0.397 1.00 . A A . 43 TRP C 1 1
17 16263 1 1 43 TRP CA C 2.451 7.937 0.532 1.00 . A A . 43 TRP CA 1 1
17 16264 1 1 43 TRP CB C 3.498 6.827 0.643 1.00 . A A . 43 TRP CB 1 1
17 16265 1 1 43 TRP CD1 C 4.960 8.197 2.269 1.00 . A A . 43 TRP CD1 1 1
17 16266 1 1 43 TRP CD2 C 5.189 6.008 2.520 1.00 . A A . 43 TRP CD2 1 1
17 16267 1 1 43 TRP CE2 C 6.017 6.618 3.440 1.00 . A A . 43 TRP CE2 1 1
17 16268 1 1 43 TRP CE3 C 5.105 4.608 2.425 1.00 . A A . 43 TRP CE3 1 1
17 16269 1 1 43 TRP CG C 4.512 7.038 1.769 1.00 . A A . 43 TRP CG 1 1
17 16270 1 1 43 TRP CH2 C 6.757 4.509 4.259 1.00 . A A . 43 TRP CH2 1 1
17 16271 1 1 43 TRP CZ2 C 6.824 5.906 4.336 1.00 . A A . 43 TRP CZ2 1 1
17 16272 1 1 43 TRP CZ3 C 5.918 3.911 3.326 1.00 . A A . 43 TRP CZ3 1 1
17 16273 1 1 43 TRP H H 1.498 7.489 2.329 1.00 . A A . 43 TRP H 1 1
17 16274 1 1 43 TRP HA H 2.965 8.822 0.158 1.00 . A A . 43 TRP HA 1 1
17 16275 1 1 43 TRP HB2 H 2.990 5.876 0.799 1.00 . A A . 43 TRP HB2 1 1
17 16276 1 1 43 TRP HB3 H 4.033 6.751 -0.304 1.00 . A A . 43 TRP HB3 1 1
17 16277 1 1 43 TRP HD1 H 4.644 9.180 1.918 1.00 . A A . 43 TRP HD1 1 1
17 16278 1 1 43 TRP HE1 H 6.388 8.764 3.855 1.00 . A A . 43 TRP HE1 1 1
17 16279 1 1 43 TRP HE3 H 4.459 4.103 1.706 1.00 . A A . 43 TRP HE3 1 1
17 16280 1 1 43 TRP HH2 H 7.359 3.895 4.927 1.00 . A A . 43 TRP HH2 1 1
17 16281 1 1 43 TRP HZ2 H 7.470 6.411 5.054 1.00 . A A . 43 TRP HZ2 1 1
17 16282 1 1 43 TRP HZ3 H 5.891 2.821 3.295 1.00 . A A . 43 TRP HZ3 1 1
17 16283 1 1 43 TRP N N 1.897 8.262 1.836 1.00 . A A . 43 TRP N 1 1
17 16284 1 1 43 TRP NE1 N 5.874 7.992 3.283 1.00 . A A . 43 TRP NE1 1 1
17 16285 1 1 43 TRP O O 0.193 7.268 0.065 1.00 . A A . 43 TRP O 1 1
17 16286 1 1 44 THR C C 0.635 5.815 -3.056 1.00 . A A . 44 THR C 1 1
17 16287 1 1 44 THR CA C 0.569 7.299 -2.689 1.00 . A A . 44 THR CA 1 1
17 16288 1 1 44 THR CB C 0.776 8.230 -3.885 1.00 . A A . 44 THR CB 1 1
17 16289 1 1 44 THR CG2 C -0.087 7.841 -5.087 1.00 . A A . 44 THR CG2 1 1
17 16290 1 1 44 THR H H 2.470 7.869 -2.058 1.00 . A A . 44 THR H 1 1
17 16291 1 1 44 THR HA H -0.415 7.477 -2.255 1.00 . A A . 44 THR HA 1 1
17 16292 1 1 44 THR HB H 1.829 8.281 -4.161 1.00 . A A . 44 THR HB 1 1
17 16293 1 1 44 THR HG1 H 0.375 10.172 -4.156 1.00 . A A . 44 THR HG1 1 1
17 16294 1 1 44 THR HG21 H -1.010 8.419 -5.074 1.00 . A A . 44 THR HG21 1 1
17 16295 1 1 44 THR HG22 H 0.459 8.048 -6.008 1.00 . A A . 44 THR HG22 1 1
17 16296 1 1 44 THR HG23 H -0.322 6.778 -5.036 1.00 . A A . 44 THR HG23 1 1
17 16297 1 1 44 THR N N 1.575 7.619 -1.691 1.00 . A A . 44 THR N 1 1
17 16298 1 1 44 THR O O 1.635 5.351 -3.601 1.00 . A A . 44 THR O 1 1
17 16299 1 1 44 THR OG1 O 0.230 9.474 -3.455 1.00 . A A . 44 THR OG1 1 1
17 16300 1 1 45 GLY C C -1.429 3.424 -4.234 1.00 . A A . 45 GLY C 1 1
17 16301 1 1 45 GLY CA C -0.520 3.690 -3.032 1.00 . A A . 45 GLY CA 1 1
17 16302 1 1 45 GLY H H -1.253 5.497 -2.299 1.00 . A A . 45 GLY H 1 1
17 16303 1 1 45 GLY HA2 H 0.478 3.302 -3.234 1.00 . A A . 45 GLY HA2 1 1
17 16304 1 1 45 GLY HA3 H -0.899 3.158 -2.160 1.00 . A A . 45 GLY HA3 1 1
17 16305 1 1 45 GLY N N -0.443 5.112 -2.742 1.00 . A A . 45 GLY N 1 1
17 16306 1 1 45 GLY O O -2.173 4.306 -4.661 1.00 . A A . 45 GLY O 1 1
17 16307 1 1 46 SER C C -2.685 0.394 -5.685 1.00 . A A . 46 SER C 1 1
17 16308 1 1 46 SER CA C -2.146 1.811 -5.888 1.00 . A A . 46 SER CA 1 1
17 16309 1 1 46 SER CB C -1.337 1.891 -7.184 1.00 . A A . 46 SER CB 1 1
17 16310 1 1 46 SER H H -0.733 1.493 -4.390 1.00 . A A . 46 SER H 1 1
17 16311 1 1 46 SER HA H -2.964 2.530 -5.925 1.00 . A A . 46 SER HA 1 1
17 16312 1 1 46 SER HB2 H -0.649 1.047 -7.235 1.00 . A A . 46 SER HB2 1 1
17 16313 1 1 46 SER HB3 H -2.010 1.805 -8.037 1.00 . A A . 46 SER HB3 1 1
17 16314 1 1 46 SER HG H -0.865 3.726 -6.540 1.00 . A A . 46 SER HG 1 1
17 16315 1 1 46 SER N N -1.340 2.205 -4.744 1.00 . A A . 46 SER N 1 1
17 16316 1 1 46 SER O O -2.083 -0.407 -4.972 1.00 . A A . 46 SER O 1 1
17 16317 1 1 46 SER OG O -0.602 3.108 -7.281 1.00 . A A . 46 SER OG 1 1
17 16318 1 1 47 ILE C C -4.958 -1.600 -7.601 1.00 . A A . 47 ILE C 1 1
17 16319 1 1 47 ILE CA C -4.441 -1.179 -6.224 1.00 . A A . 47 ILE CA 1 1
17 16320 1 1 47 ILE CB C -5.519 -1.173 -5.138 1.00 . A A . 47 ILE CB 1 1
17 16321 1 1 47 ILE CD1 C -5.959 -0.792 -2.685 1.00 . A A . 47 ILE CD1 1 1
17 16322 1 1 47 ILE CG1 C -4.894 -1.080 -3.745 1.00 . A A . 47 ILE CG1 1 1
17 16323 1 1 47 ILE CG2 C -6.440 -2.388 -5.273 1.00 . A A . 47 ILE CG2 1 1
17 16324 1 1 47 ILE H H -4.298 0.785 -6.903 1.00 . A A . 47 ILE H 1 1
17 16325 1 1 47 ILE HA H -3.673 -1.887 -5.912 1.00 . A A . 47 ILE HA 1 1
17 16326 1 1 47 ILE HB H -6.137 -0.285 -5.275 1.00 . A A . 47 ILE HB 1 1
17 16327 1 1 47 ILE HD11 H -6.661 -0.052 -3.066 1.00 . A A . 47 ILE HD11 1 1
17 16328 1 1 47 ILE HD12 H -6.493 -1.712 -2.448 1.00 . A A . 47 ILE HD12 1 1
17 16329 1 1 47 ILE HD13 H -5.480 -0.408 -1.784 1.00 . A A . 47 ILE HD13 1 1
17 16330 1 1 47 ILE HG12 H -4.383 -2.013 -3.509 1.00 . A A . 47 ILE HG12 1 1
17 16331 1 1 47 ILE HG13 H -4.141 -0.292 -3.733 1.00 . A A . 47 ILE HG13 1 1
17 16332 1 1 47 ILE HG21 H -6.696 -2.762 -4.282 1.00 . A A . 47 ILE HG21 1 1
17 16333 1 1 47 ILE HG22 H -7.350 -2.098 -5.798 1.00 . A A . 47 ILE HG22 1 1
17 16334 1 1 47 ILE HG23 H -5.930 -3.170 -5.836 1.00 . A A . 47 ILE HG23 1 1
17 16335 1 1 47 ILE N N -3.814 0.128 -6.325 1.00 . A A . 47 ILE N 1 1
17 16336 1 1 47 ILE O O -5.919 -1.025 -8.110 1.00 . A A . 47 ILE O 1 1
17 16337 1 1 48 GLY C C -4.426 -2.056 -10.560 1.00 . A A . 48 GLY C 1 1
17 16338 1 1 48 GLY CA C -4.677 -3.104 -9.474 1.00 . A A . 48 GLY CA 1 1
17 16339 1 1 48 GLY H H -3.516 -3.062 -7.745 1.00 . A A . 48 GLY H 1 1
17 16340 1 1 48 GLY HA2 H -4.111 -4.008 -9.698 1.00 . A A . 48 GLY HA2 1 1
17 16341 1 1 48 GLY HA3 H -5.731 -3.382 -9.469 1.00 . A A . 48 GLY HA3 1 1
17 16342 1 1 48 GLY N N -4.297 -2.600 -8.166 1.00 . A A . 48 GLY N 1 1
17 16343 1 1 48 GLY O O -3.587 -2.256 -11.438 1.00 . A A . 48 GLY O 1 1
17 16344 1 1 49 ASP C C -5.635 1.396 -10.841 1.00 . A A . 49 ASP C 1 1
17 16345 1 1 49 ASP CA C -5.035 0.117 -11.429 1.00 . A A . 49 ASP CA 1 1
17 16346 1 1 49 ASP CB C -5.785 -0.205 -12.723 1.00 . A A . 49 ASP CB 1 1
17 16347 1 1 49 ASP CG C -5.105 0.285 -14.003 1.00 . A A . 49 ASP CG 1 1
17 16348 1 1 49 ASP H H -5.847 -0.809 -9.749 1.00 . A A . 49 ASP H 1 1
17 16349 1 1 49 ASP HA H -3.965 0.206 -11.615 1.00 . A A . 49 ASP HA 1 1
17 16350 1 1 49 ASP HB2 H -5.916 -1.285 -12.790 1.00 . A A . 49 ASP HB2 1 1
17 16351 1 1 49 ASP HB3 H -6.781 0.234 -12.668 1.00 . A A . 49 ASP HB3 1 1
17 16352 1 1 49 ASP N N -5.167 -0.963 -10.466 1.00 . A A . 49 ASP N 1 1
17 16353 1 1 49 ASP O O -6.112 2.257 -11.578 1.00 . A A . 49 ASP O 1 1
17 16354 1 1 49 ASP OD1 O -4.005 -0.232 -14.296 1.00 . A A . 49 ASP OD1 1 1
17 16355 1 1 49 ASP OD2 O -5.701 1.166 -14.660 1.00 . A A . 49 ASP OD2 1 1
17 16356 1 1 50 ARG C C -4.990 3.450 -8.199 1.00 . A A . 50 ARG C 1 1
17 16357 1 1 50 ARG CA C -6.125 2.637 -8.824 1.00 . A A . 50 ARG CA 1 1
17 16358 1 1 50 ARG CB C -7.107 2.218 -7.728 1.00 . A A . 50 ARG CB 1 1
17 16359 1 1 50 ARG CD C -8.655 0.354 -7.030 1.00 . A A . 50 ARG CD 1 1
17 16360 1 1 50 ARG CG C -8.021 1.091 -8.212 1.00 . A A . 50 ARG CG 1 1
17 16361 1 1 50 ARG CZ C -10.771 -0.929 -6.744 1.00 . A A . 50 ARG CZ 1 1
17 16362 1 1 50 ARG H H -5.202 0.773 -8.927 1.00 . A A . 50 ARG H 1 1
17 16363 1 1 50 ARG HA H -6.641 3.211 -9.594 1.00 . A A . 50 ARG HA 1 1
17 16364 1 1 50 ARG HB2 H -6.555 1.891 -6.846 1.00 . A A . 50 ARG HB2 1 1
17 16365 1 1 50 ARG HB3 H -7.709 3.076 -7.427 1.00 . A A . 50 ARG HB3 1 1
17 16366 1 1 50 ARG HD2 H -8.115 -0.573 -6.837 1.00 . A A . 50 ARG HD2 1 1
17 16367 1 1 50 ARG HD3 H -8.579 0.962 -6.129 1.00 . A A . 50 ARG HD3 1 1
17 16368 1 1 50 ARG HE H -10.546 0.633 -7.992 1.00 . A A . 50 ARG HE 1 1
17 16369 1 1 50 ARG HG2 H -8.802 1.501 -8.851 1.00 . A A . 50 ARG HG2 1 1
17 16370 1 1 50 ARG HG3 H -7.448 0.389 -8.818 1.00 . A A . 50 ARG HG3 1 1
17 16371 1 1 50 ARG HH11 H -9.223 -1.579 -5.597 1.00 . A A . 50 ARG HH11 1 1
17 16372 1 1 50 ARG HH12 H -10.701 -2.462 -5.408 1.00 . A A . 50 ARG HH12 1 1
17 16373 1 1 50 ARG HH21 H -12.497 -0.531 -7.744 1.00 . A A . 50 ARG HH21 1 1
17 16374 1 1 50 ARG HH22 H -12.576 -1.861 -6.638 1.00 . A A . 50 ARG HH22 1 1
17 16375 1 1 50 ARG N N -5.592 1.478 -9.519 1.00 . A A . 50 ARG N 1 1
17 16376 1 1 50 ARG NE N -10.076 0.059 -7.322 1.00 . A A . 50 ARG NE 1 1
17 16377 1 1 50 ARG NH1 N -10.182 -1.724 -5.840 1.00 . A A . 50 ARG NH1 1 1
17 16378 1 1 50 ARG NH2 N -12.057 -1.124 -7.069 1.00 . A A . 50 ARG NH2 1 1
17 16379 1 1 50 ARG O O -3.855 2.982 -8.123 1.00 . A A . 50 ARG O 1 1
17 16380 1 1 51 SER C C -5.020 6.354 -6.040 1.00 . A A . 51 SER C 1 1
17 16381 1 1 51 SER CA C -4.359 5.537 -7.152 1.00 . A A . 51 SER CA 1 1
17 16382 1 1 51 SER CB C -3.725 6.467 -8.189 1.00 . A A . 51 SER CB 1 1
17 16383 1 1 51 SER H H -6.260 5.028 -7.833 1.00 . A A . 51 SER H 1 1
17 16384 1 1 51 SER HA H -3.594 4.879 -6.740 1.00 . A A . 51 SER HA 1 1
17 16385 1 1 51 SER HB2 H -2.847 5.985 -8.619 1.00 . A A . 51 SER HB2 1 1
17 16386 1 1 51 SER HB3 H -4.429 6.634 -9.004 1.00 . A A . 51 SER HB3 1 1
17 16387 1 1 51 SER HG H -3.814 8.464 -8.101 1.00 . A A . 51 SER HG 1 1
17 16388 1 1 51 SER N N -5.335 4.655 -7.768 1.00 . A A . 51 SER N 1 1
17 16389 1 1 51 SER O O -6.245 6.432 -5.967 1.00 . A A . 51 SER O 1 1
17 16390 1 1 51 SER OG O -3.349 7.720 -7.623 1.00 . A A . 51 SER OG 1 1
17 16391 1 1 52 GLY C C -3.626 7.835 -2.978 1.00 . A A . 52 GLY C 1 1
17 16392 1 1 52 GLY CA C -4.667 7.750 -4.097 1.00 . A A . 52 GLY CA 1 1
17 16393 1 1 52 GLY H H -3.184 6.873 -5.268 1.00 . A A . 52 GLY H 1 1
17 16394 1 1 52 GLY HA2 H -4.906 8.752 -4.452 1.00 . A A . 52 GLY HA2 1 1
17 16395 1 1 52 GLY HA3 H -5.590 7.321 -3.707 1.00 . A A . 52 GLY HA3 1 1
17 16396 1 1 52 GLY N N -4.179 6.942 -5.201 1.00 . A A . 52 GLY N 1 1
17 16397 1 1 52 GLY O O -2.506 7.351 -3.130 1.00 . A A . 52 GLY O 1 1
17 16398 1 1 53 ILE C C -3.608 7.676 0.386 1.00 . A A . 53 ILE C 1 1
17 16399 1 1 53 ILE CA C -3.150 8.609 -0.737 1.00 . A A . 53 ILE CA 1 1
17 16400 1 1 53 ILE CB C -3.067 10.078 -0.319 1.00 . A A . 53 ILE CB 1 1
17 16401 1 1 53 ILE CD1 C -4.264 11.870 0.992 1.00 . A A . 53 ILE CD1 1 1
17 16402 1 1 53 ILE CG1 C -4.423 10.586 0.175 1.00 . A A . 53 ILE CG1 1 1
17 16403 1 1 53 ILE CG2 C -2.511 10.940 -1.454 1.00 . A A . 53 ILE CG2 1 1
17 16404 1 1 53 ILE H H -4.947 8.846 -1.765 1.00 . A A . 53 ILE H 1 1
17 16405 1 1 53 ILE HA H -2.152 8.306 -1.052 1.00 . A A . 53 ILE HA 1 1
17 16406 1 1 53 ILE HB H -2.370 10.157 0.516 1.00 . A A . 53 ILE HB 1 1
17 16407 1 1 53 ILE HD11 H -3.736 12.616 0.398 1.00 . A A . 53 ILE HD11 1 1
17 16408 1 1 53 ILE HD12 H -5.248 12.251 1.264 1.00 . A A . 53 ILE HD12 1 1
17 16409 1 1 53 ILE HD13 H -3.694 11.656 1.896 1.00 . A A . 53 ILE HD13 1 1
17 16410 1 1 53 ILE HG12 H -5.078 10.772 -0.677 1.00 . A A . 53 ILE HG12 1 1
17 16411 1 1 53 ILE HG13 H -4.903 9.820 0.784 1.00 . A A . 53 ILE HG13 1 1
17 16412 1 1 53 ILE HG21 H -3.266 11.663 -1.765 1.00 . A A . 53 ILE HG21 1 1
17 16413 1 1 53 ILE HG22 H -1.623 11.469 -1.107 1.00 . A A . 53 ILE HG22 1 1
17 16414 1 1 53 ILE HG23 H -2.247 10.303 -2.299 1.00 . A A . 53 ILE HG23 1 1
17 16415 1 1 53 ILE N N -4.034 8.454 -1.880 1.00 . A A . 53 ILE N 1 1
17 16416 1 1 53 ILE O O -4.760 7.243 0.407 1.00 . A A . 53 ILE O 1 1
17 16417 1 1 54 PHE C C -1.953 6.702 3.535 1.00 . A A . 54 PHE C 1 1
17 16418 1 1 54 PHE CA C -2.978 6.519 2.414 1.00 . A A . 54 PHE CA 1 1
17 16419 1 1 54 PHE CB C -2.897 5.082 1.895 1.00 . A A . 54 PHE CB 1 1
17 16420 1 1 54 PHE CD1 C -0.658 4.218 2.612 1.00 . A A . 54 PHE CD1 1 1
17 16421 1 1 54 PHE CD2 C -1.023 4.575 0.313 1.00 . A A . 54 PHE CD2 1 1
17 16422 1 1 54 PHE CE1 C 0.663 3.778 2.334 1.00 . A A . 54 PHE CE1 1 1
17 16423 1 1 54 PHE CE2 C 0.298 4.135 0.035 1.00 . A A . 54 PHE CE2 1 1
17 16424 1 1 54 PHE CG C -1.473 4.607 1.596 1.00 . A A . 54 PHE CG 1 1
17 16425 1 1 54 PHE CZ C 1.113 3.745 1.051 1.00 . A A . 54 PHE CZ 1 1
17 16426 1 1 54 PHE H H -1.749 7.749 1.266 1.00 . A A . 54 PHE H 1 1
17 16427 1 1 54 PHE HA H -3.968 6.787 2.782 1.00 . A A . 54 PHE HA 1 1
17 16428 1 1 54 PHE HB2 H -3.344 4.414 2.632 1.00 . A A . 54 PHE HB2 1 1
17 16429 1 1 54 PHE HB3 H -3.495 5.000 0.988 1.00 . A A . 54 PHE HB3 1 1
17 16430 1 1 54 PHE HD1 H -1.019 4.243 3.640 1.00 . A A . 54 PHE HD1 1 1
17 16431 1 1 54 PHE HD2 H -1.677 4.887 -0.502 1.00 . A A . 54 PHE HD2 1 1
17 16432 1 1 54 PHE HE1 H 1.316 3.465 3.149 1.00 . A A . 54 PHE HE1 1 1
17 16433 1 1 54 PHE HE2 H 0.659 4.109 -0.994 1.00 . A A . 54 PHE HE2 1 1
17 16434 1 1 54 PHE HZ H 2.127 3.407 0.838 1.00 . A A . 54 PHE HZ 1 1
17 16435 1 1 54 PHE N N -2.683 7.393 1.291 1.00 . A A . 54 PHE N 1 1
17 16436 1 1 54 PHE O O -0.870 7.240 3.309 1.00 . A A . 54 PHE O 1 1
17 16437 1 1 55 PRO C C -0.334 5.315 5.836 1.00 . A A . 55 PRO C 1 1
17 16438 1 1 55 PRO CA C -1.468 6.340 5.908 1.00 . A A . 55 PRO CA 1 1
17 16439 1 1 55 PRO CB C -2.379 6.135 7.108 1.00 . A A . 55 PRO CB 1 1
17 16440 1 1 55 PRO CD C -3.616 5.591 5.056 1.00 . A A . 55 PRO CD 1 1
17 16441 1 1 55 PRO CG C -3.632 5.463 6.570 1.00 . A A . 55 PRO CG 1 1
17 16442 1 1 55 PRO HA H -1.026 7.236 5.927 1.00 . A A . 55 PRO HA 1 1
17 16443 1 1 55 PRO HB2 H -1.896 5.515 7.863 1.00 . A A . 55 PRO HB2 1 1
17 16444 1 1 55 PRO HB3 H -2.619 7.086 7.583 1.00 . A A . 55 PRO HB3 1 1
17 16445 1 1 55 PRO HD2 H -3.693 4.615 4.575 1.00 . A A . 55 PRO HD2 1 1
17 16446 1 1 55 PRO HD3 H -4.455 6.188 4.700 1.00 . A A . 55 PRO HD3 1 1
17 16447 1 1 55 PRO HG2 H -3.658 4.414 6.865 1.00 . A A . 55 PRO HG2 1 1
17 16448 1 1 55 PRO HG3 H -4.524 5.932 6.984 1.00 . A A . 55 PRO HG3 1 1
17 16449 1 1 55 PRO N N -2.341 6.233 4.751 1.00 . A A . 55 PRO N 1 1
17 16450 1 1 55 PRO O O -0.583 4.111 5.797 1.00 . A A . 55 PRO O 1 1
17 16451 1 1 56 SER C C 2.209 4.190 7.058 1.00 . A A . 56 SER C 1 1
17 16452 1 1 56 SER CA C 2.059 4.975 5.754 1.00 . A A . 56 SER CA 1 1
17 16453 1 1 56 SER CB C 3.322 5.793 5.478 1.00 . A A . 56 SER CB 1 1
17 16454 1 1 56 SER H H 1.079 6.811 5.852 1.00 . A A . 56 SER H 1 1
17 16455 1 1 56 SER HA H 1.876 4.299 4.919 1.00 . A A . 56 SER HA 1 1
17 16456 1 1 56 SER HB2 H 4.138 5.121 5.212 1.00 . A A . 56 SER HB2 1 1
17 16457 1 1 56 SER HB3 H 3.153 6.444 4.621 1.00 . A A . 56 SER HB3 1 1
17 16458 1 1 56 SER HG H 4.265 7.353 6.305 1.00 . A A . 56 SER HG 1 1
17 16459 1 1 56 SER N N 0.886 5.830 5.820 1.00 . A A . 56 SER N 1 1
17 16460 1 1 56 SER O O 3.051 3.299 7.157 1.00 . A A . 56 SER O 1 1
17 16461 1 1 56 SER OG O 3.704 6.580 6.603 1.00 . A A . 56 SER OG 1 1
17 16462 1 1 57 ASN C C 0.382 2.755 9.334 1.00 . A A . 57 ASN C 1 1
17 16463 1 1 57 ASN CA C 1.408 3.889 9.321 1.00 . A A . 57 ASN CA 1 1
17 16464 1 1 57 ASN CB C 1.050 4.864 10.444 1.00 . A A . 57 ASN CB 1 1
17 16465 1 1 57 ASN CG C 1.375 4.266 11.814 1.00 . A A . 57 ASN CG 1 1
17 16466 1 1 57 ASN H H 0.697 5.275 7.938 1.00 . A A . 57 ASN H 1 1
17 16467 1 1 57 ASN HA H 2.431 3.528 9.435 1.00 . A A . 57 ASN HA 1 1
17 16468 1 1 57 ASN HB2 H 1.599 5.796 10.311 1.00 . A A . 57 ASN HB2 1 1
17 16469 1 1 57 ASN HB3 H -0.011 5.109 10.393 1.00 . A A . 57 ASN HB3 1 1
17 16470 1 1 57 ASN HD21 H 0.078 5.579 12.644 1.00 . A A . 57 ASN HD21 1 1
17 16471 1 1 57 ASN HD22 H 0.863 4.509 13.757 1.00 . A A . 57 ASN HD22 1 1
17 16472 1 1 57 ASN N N 1.379 4.549 8.026 1.00 . A A . 57 ASN N 1 1
17 16473 1 1 57 ASN ND2 N 0.718 4.832 12.822 1.00 . A A . 57 ASN ND2 1 1
17 16474 1 1 57 ASN O O 0.189 2.099 10.356 1.00 . A A . 57 ASN O 1 1
17 16475 1 1 57 ASN OD1 O 2.171 3.350 11.947 1.00 . A A . 57 ASN OD1 1 1
17 16476 1 1 58 TYR C C -0.852 0.506 6.973 1.00 . A A . 58 TYR C 1 1
17 16477 1 1 58 TYR CA C -1.251 1.514 8.052 1.00 . A A . 58 TYR CA 1 1
17 16478 1 1 58 TYR CB C -2.540 2.219 7.624 1.00 . A A . 58 TYR CB 1 1
17 16479 1 1 58 TYR CD1 C -2.604 3.898 9.503 1.00 . A A . 58 TYR CD1 1 1
17 16480 1 1 58 TYR CD2 C -4.578 2.628 9.052 1.00 . A A . 58 TYR CD2 1 1
17 16481 1 1 58 TYR CE1 C -3.285 4.576 10.576 1.00 . A A . 58 TYR CE1 1 1
17 16482 1 1 58 TYR CE2 C -5.259 3.305 10.124 1.00 . A A . 58 TYR CE2 1 1
17 16483 1 1 58 TYR CG C -3.264 2.938 8.763 1.00 . A A . 58 TYR CG 1 1
17 16484 1 1 58 TYR CZ C -4.579 4.246 10.833 1.00 . A A . 58 TYR CZ 1 1
17 16485 1 1 58 TYR H H -0.087 3.096 7.359 1.00 . A A . 58 TYR H 1 1
17 16486 1 1 58 TYR HA H -1.330 0.998 9.009 1.00 . A A . 58 TYR HA 1 1
17 16487 1 1 58 TYR HB2 H -2.305 2.942 6.843 1.00 . A A . 58 TYR HB2 1 1
17 16488 1 1 58 TYR HB3 H -3.215 1.484 7.185 1.00 . A A . 58 TYR HB3 1 1
17 16489 1 1 58 TYR HD1 H -1.567 4.144 9.275 1.00 . A A . 58 TYR HD1 1 1
17 16490 1 1 58 TYR HD2 H -5.099 1.869 8.467 1.00 . A A . 58 TYR HD2 1 1
17 16491 1 1 58 TYR HE1 H -2.776 5.336 11.168 1.00 . A A . 58 TYR HE1 1 1
17 16492 1 1 58 TYR HE2 H -6.296 3.069 10.362 1.00 . A A . 58 TYR HE2 1 1
17 16493 1 1 58 TYR HH H -5.880 5.541 11.474 1.00 . A A . 58 TYR HH 1 1
17 16494 1 1 58 TYR N N -0.250 2.558 8.186 1.00 . A A . 58 TYR N 1 1
17 16495 1 1 58 TYR O O -1.691 -0.249 6.483 1.00 . A A . 58 TYR O 1 1
17 16496 1 1 58 TYR OH O -5.223 4.885 11.846 1.00 . A A . 58 TYR OH 1 1
17 16497 1 1 59 VAL C C 2.298 -0.931 6.083 1.00 . A A . 59 VAL C 1 1
17 16498 1 1 59 VAL CA C 0.949 -0.376 5.621 1.00 . A A . 59 VAL CA 1 1
17 16499 1 1 59 VAL CB C 1.028 0.341 4.272 1.00 . A A . 59 VAL CB 1 1
17 16500 1 1 59 VAL CG1 C -0.319 0.965 3.903 1.00 . A A . 59 VAL CG1 1 1
17 16501 1 1 59 VAL CG2 C 2.139 1.393 4.275 1.00 . A A . 59 VAL CG2 1 1
17 16502 1 1 59 VAL H H 1.104 1.144 7.037 1.00 . A A . 59 VAL H 1 1
17 16503 1 1 59 VAL HA H 0.244 -1.202 5.523 1.00 . A A . 59 VAL HA 1 1
17 16504 1 1 59 VAL HB H 1.273 -0.401 3.512 1.00 . A A . 59 VAL HB 1 1
17 16505 1 1 59 VAL HG11 H -0.418 1.933 4.396 1.00 . A A . 59 VAL HG11 1 1
17 16506 1 1 59 VAL HG12 H -0.373 1.101 2.822 1.00 . A A . 59 VAL HG12 1 1
17 16507 1 1 59 VAL HG13 H -1.125 0.308 4.227 1.00 . A A . 59 VAL HG13 1 1
17 16508 1 1 59 VAL HG21 H 2.984 1.028 4.858 1.00 . A A . 59 VAL HG21 1 1
17 16509 1 1 59 VAL HG22 H 2.460 1.586 3.251 1.00 . A A . 59 VAL HG22 1 1
17 16510 1 1 59 VAL HG23 H 1.763 2.316 4.717 1.00 . A A . 59 VAL HG23 1 1
17 16511 1 1 59 VAL N N 0.428 0.527 6.634 1.00 . A A . 59 VAL N 1 1
17 16512 1 1 59 VAL O O 3.094 -0.214 6.687 1.00 . A A . 59 VAL O 1 1
17 16513 1 1 60 LYS C C 4.502 -3.290 4.898 1.00 . A A . 60 LYS C 1 1
17 16514 1 1 60 LYS CA C 3.751 -2.863 6.160 1.00 . A A . 60 LYS CA 1 1
17 16515 1 1 60 LYS CB C 3.471 -4.015 7.128 1.00 . A A . 60 LYS CB 1 1
17 16516 1 1 60 LYS CD C 2.978 -6.487 7.201 1.00 . A A . 60 LYS CD 1 1
17 16517 1 1 60 LYS CE C 3.575 -7.593 6.328 1.00 . A A . 60 LYS CE 1 1
17 16518 1 1 60 LYS CG C 2.811 -5.191 6.405 1.00 . A A . 60 LYS CG 1 1
17 16519 1 1 60 LYS H H 1.859 -2.780 5.292 1.00 . A A . 60 LYS H 1 1
17 16520 1 1 60 LYS HA H 4.359 -2.134 6.695 1.00 . A A . 60 LYS HA 1 1
17 16521 1 1 60 LYS HB2 H 4.403 -4.343 7.588 1.00 . A A . 60 LYS HB2 1 1
17 16522 1 1 60 LYS HB3 H 2.824 -3.669 7.934 1.00 . A A . 60 LYS HB3 1 1
17 16523 1 1 60 LYS HD2 H 3.623 -6.309 8.061 1.00 . A A . 60 LYS HD2 1 1
17 16524 1 1 60 LYS HD3 H 2.010 -6.807 7.588 1.00 . A A . 60 LYS HD3 1 1
17 16525 1 1 60 LYS HE2 H 2.915 -8.460 6.328 1.00 . A A . 60 LYS HE2 1 1
17 16526 1 1 60 LYS HE3 H 3.650 -7.249 5.296 1.00 . A A . 60 LYS HE3 1 1
17 16527 1 1 60 LYS HG2 H 1.751 -4.983 6.259 1.00 . A A . 60 LYS HG2 1 1
17 16528 1 1 60 LYS HG3 H 3.252 -5.308 5.416 1.00 . A A . 60 LYS HG3 1 1
17 16529 1 1 60 LYS HZ1 H 5.448 -7.158 7.019 1.00 . A A . 60 LYS HZ1 1 1
17 16530 1 1 60 LYS HZ2 H 4.814 -8.517 7.665 1.00 . A A . 60 LYS HZ2 1 1
17 16531 1 1 60 LYS HZ3 H 5.381 -8.529 6.133 1.00 . A A . 60 LYS HZ3 1 1
17 16532 1 1 60 LYS N N 2.512 -2.204 5.783 1.00 . A A . 60 LYS N 1 1
17 16533 1 1 60 LYS NZ N 4.913 -7.981 6.827 1.00 . A A . 60 LYS NZ 1 1
17 16534 1 1 60 LYS O O 3.894 -3.486 3.846 1.00 . A A . 60 LYS O 1 1
17 16535 1 1 61 PRO C C 6.535 -5.318 3.637 1.00 . A A . 61 PRO C 1 1
17 16536 1 1 61 PRO CA C 6.687 -3.824 3.931 1.00 . A A . 61 PRO CA 1 1
17 16537 1 1 61 PRO CB C 8.099 -3.441 4.344 1.00 . A A . 61 PRO CB 1 1
17 16538 1 1 61 PRO CD C 6.600 -3.201 6.277 1.00 . A A . 61 PRO CD 1 1
17 16539 1 1 61 PRO CG C 8.059 -3.270 5.854 1.00 . A A . 61 PRO CG 1 1
17 16540 1 1 61 PRO HA H 6.404 -3.352 3.096 1.00 . A A . 61 PRO HA 1 1
17 16541 1 1 61 PRO HB2 H 8.813 -4.213 4.057 1.00 . A A . 61 PRO HB2 1 1
17 16542 1 1 61 PRO HB3 H 8.412 -2.519 3.854 1.00 . A A . 61 PRO HB3 1 1
17 16543 1 1 61 PRO HD2 H 6.369 -3.958 7.026 1.00 . A A . 61 PRO HD2 1 1
17 16544 1 1 61 PRO HD3 H 6.361 -2.233 6.718 1.00 . A A . 61 PRO HD3 1 1
17 16545 1 1 61 PRO HG2 H 8.560 -4.103 6.346 1.00 . A A . 61 PRO HG2 1 1
17 16546 1 1 61 PRO HG3 H 8.585 -2.362 6.149 1.00 . A A . 61 PRO HG3 1 1
17 16547 1 1 61 PRO N N 5.847 -3.425 5.047 1.00 . A A . 61 PRO N 1 1
17 16548 1 1 61 PRO O O 6.886 -6.156 4.466 1.00 . A A . 61 PRO O 1 1
17 16549 1 1 62 LYS C C 7.106 -7.769 2.243 1.00 . A A . 62 LYS C 1 1
17 16550 1 1 62 LYS CA C 5.808 -6.984 2.042 1.00 . A A . 62 LYS CA 1 1
17 16551 1 1 62 LYS CB C 5.270 -7.041 0.611 1.00 . A A . 62 LYS CB 1 1
17 16552 1 1 62 LYS CD C 3.305 -7.831 -0.759 1.00 . A A . 62 LYS CD 1 1
17 16553 1 1 62 LYS CE C 3.926 -8.481 -1.997 1.00 . A A . 62 LYS CE 1 1
17 16554 1 1 62 LYS CG C 4.161 -8.088 0.483 1.00 . A A . 62 LYS CG 1 1
17 16555 1 1 62 LYS H H 5.727 -4.918 1.786 1.00 . A A . 62 LYS H 1 1
17 16556 1 1 62 LYS HA H 5.043 -7.411 2.691 1.00 . A A . 62 LYS HA 1 1
17 16557 1 1 62 LYS HB2 H 4.886 -6.062 0.323 1.00 . A A . 62 LYS HB2 1 1
17 16558 1 1 62 LYS HB3 H 6.081 -7.279 -0.077 1.00 . A A . 62 LYS HB3 1 1
17 16559 1 1 62 LYS HD2 H 2.301 -8.225 -0.601 1.00 . A A . 62 LYS HD2 1 1
17 16560 1 1 62 LYS HD3 H 3.204 -6.757 -0.920 1.00 . A A . 62 LYS HD3 1 1
17 16561 1 1 62 LYS HE2 H 4.911 -8.055 -2.184 1.00 . A A . 62 LYS HE2 1 1
17 16562 1 1 62 LYS HE3 H 4.067 -9.548 -1.823 1.00 . A A . 62 LYS HE3 1 1
17 16563 1 1 62 LYS HG2 H 4.602 -9.083 0.425 1.00 . A A . 62 LYS HG2 1 1
17 16564 1 1 62 LYS HG3 H 3.533 -8.068 1.373 1.00 . A A . 62 LYS HG3 1 1
17 16565 1 1 62 LYS HZ1 H 3.471 -7.593 -3.781 1.00 . A A . 62 LYS HZ1 1 1
17 16566 1 1 62 LYS HZ2 H 2.960 -9.141 -3.674 1.00 . A A . 62 LYS HZ2 1 1
17 16567 1 1 62 LYS HZ3 H 2.158 -7.959 -2.881 1.00 . A A . 62 LYS HZ3 1 1
17 16568 1 1 62 LYS N N 6.011 -5.606 2.455 1.00 . A A . 62 LYS N 1 1
17 16569 1 1 62 LYS NZ N 3.059 -8.277 -3.179 1.00 . A A . 62 LYS NZ 1 1
17 16570 1 1 62 LYS O O 7.991 -7.739 1.389 1.00 . A A . 62 LYS O 1 1
17 16571 1 1 63 ASP C C 7.966 -10.722 3.759 1.00 . A A . 63 ASP C 1 1
17 16572 1 1 63 ASP CA C 8.353 -9.243 3.699 1.00 . A A . 63 ASP CA 1 1
17 16573 1 1 63 ASP CB C 8.924 -8.848 5.062 1.00 . A A . 63 ASP CB 1 1
17 16574 1 1 63 ASP CG C 10.386 -8.397 5.044 1.00 . A A . 63 ASP CG 1 1
17 16575 1 1 63 ASP H H 6.453 -8.471 4.064 1.00 . A A . 63 ASP H 1 1
17 16576 1 1 63 ASP HA H 9.068 -9.031 2.904 1.00 . A A . 63 ASP HA 1 1
17 16577 1 1 63 ASP HB2 H 8.316 -8.043 5.475 1.00 . A A . 63 ASP HB2 1 1
17 16578 1 1 63 ASP HB3 H 8.830 -9.698 5.738 1.00 . A A . 63 ASP HB3 1 1
17 16579 1 1 63 ASP N N 7.178 -8.452 3.375 1.00 . A A . 63 ASP N 1 1
17 16580 1 1 63 ASP O O 8.543 -11.548 3.053 1.00 . A A . 63 ASP O 1 1
17 16581 1 1 63 ASP OD1 O 11.119 -8.881 4.154 1.00 . A A . 63 ASP OD1 1 1
17 16582 1 1 63 ASP OD2 O 10.738 -7.579 5.920 1.00 . A A . 63 ASP OD2 1 1
17 16583 1 1 64 SER C C 5.751 -12.816 3.522 1.00 . A A . 64 SER C 1 1
17 16584 1 1 64 SER CA C 6.520 -12.377 4.770 1.00 . A A . 64 SER CA 1 1
17 16585 1 1 64 SER CB C 5.638 -12.512 6.013 1.00 . A A . 64 SER CB 1 1
17 16586 1 1 64 SER H H 6.526 -10.335 5.179 1.00 . A A . 64 SER H 1 1
17 16587 1 1 64 SER HA H 7.420 -12.980 4.896 1.00 . A A . 64 SER HA 1 1
17 16588 1 1 64 SER HB2 H 6.117 -12.010 6.853 1.00 . A A . 64 SER HB2 1 1
17 16589 1 1 64 SER HB3 H 4.688 -12.007 5.839 1.00 . A A . 64 SER HB3 1 1
17 16590 1 1 64 SER HG H 5.607 -14.031 7.315 1.00 . A A . 64 SER HG 1 1
17 16591 1 1 64 SER N N 6.991 -11.012 4.608 1.00 . A A . 64 SER N 1 1
17 16592 1 1 64 SER O O 4.586 -12.461 3.350 1.00 . A A . 64 SER O 1 1
17 16593 1 1 64 SER OG O 5.396 -13.875 6.350 1.00 . A A . 64 SER OG 1 1
17 16594 1 1 65 GLY C C 5.867 -15.603 1.402 1.00 . A A . 65 GLY C 1 1
17 16595 1 1 65 GLY CA C 5.828 -14.074 1.458 1.00 . A A . 65 GLY CA 1 1
17 16596 1 1 65 GLY H H 7.380 -13.868 2.832 1.00 . A A . 65 GLY H 1 1
17 16597 1 1 65 GLY HA2 H 4.795 -13.731 1.395 1.00 . A A . 65 GLY HA2 1 1
17 16598 1 1 65 GLY HA3 H 6.354 -13.661 0.598 1.00 . A A . 65 GLY HA3 1 1
17 16599 1 1 65 GLY N N 6.433 -13.583 2.684 1.00 . A A . 65 GLY N 1 1
17 16600 1 1 65 GLY O O 6.880 -16.188 1.020 1.00 . A A . 65 GLY O 1 1
17 16601 1 1 66 PRO C C 4.455 -18.207 0.371 1.00 . A A . 66 PRO C 1 1
17 16602 1 1 66 PRO CA C 4.617 -17.671 1.795 1.00 . A A . 66 PRO CA 1 1
17 16603 1 1 66 PRO CB C 3.424 -17.980 2.685 1.00 . A A . 66 PRO CB 1 1
17 16604 1 1 66 PRO CD C 3.504 -15.562 2.256 1.00 . A A . 66 PRO CD 1 1
17 16605 1 1 66 PRO CG C 2.627 -16.689 2.776 1.00 . A A . 66 PRO CG 1 1
17 16606 1 1 66 PRO HA H 5.458 -18.081 2.148 1.00 . A A . 66 PRO HA 1 1
17 16607 1 1 66 PRO HB2 H 2.820 -18.783 2.264 1.00 . A A . 66 PRO HB2 1 1
17 16608 1 1 66 PRO HB3 H 3.748 -18.309 3.672 1.00 . A A . 66 PRO HB3 1 1
17 16609 1 1 66 PRO HD2 H 3.016 -15.023 1.443 1.00 . A A . 66 PRO HD2 1 1
17 16610 1 1 66 PRO HD3 H 3.719 -14.833 3.038 1.00 . A A . 66 PRO HD3 1 1
17 16611 1 1 66 PRO HG2 H 1.712 -16.763 2.189 1.00 . A A . 66 PRO HG2 1 1
17 16612 1 1 66 PRO HG3 H 2.329 -16.496 3.807 1.00 . A A . 66 PRO HG3 1 1
17 16613 1 1 66 PRO N N 4.723 -16.222 1.797 1.00 . A A . 66 PRO N 1 1
17 16614 1 1 66 PRO O O 3.337 -18.338 -0.123 1.00 . A A . 66 PRO O 1 1
17 16615 1 1 67 SER C C 6.616 -20.146 -1.736 1.00 . A A . 67 SER C 1 1
17 16616 1 1 67 SER CA C 5.587 -19.022 -1.605 1.00 . A A . 67 SER CA 1 1
17 16617 1 1 67 SER CB C 5.879 -17.914 -2.618 1.00 . A A . 67 SER CB 1 1
17 16618 1 1 67 SER H H 6.495 -18.394 0.162 1.00 . A A . 67 SER H 1 1
17 16619 1 1 67 SER HA H 4.579 -19.404 -1.766 1.00 . A A . 67 SER HA 1 1
17 16620 1 1 67 SER HB2 H 5.288 -17.032 -2.372 1.00 . A A . 67 SER HB2 1 1
17 16621 1 1 67 SER HB3 H 6.928 -17.624 -2.547 1.00 . A A . 67 SER HB3 1 1
17 16622 1 1 67 SER HG H 6.264 -18.993 -4.259 1.00 . A A . 67 SER HG 1 1
17 16623 1 1 67 SER N N 5.589 -18.503 -0.247 1.00 . A A . 67 SER N 1 1
17 16624 1 1 67 SER O O 7.612 -20.169 -1.015 1.00 . A A . 67 SER O 1 1
17 16625 1 1 67 SER OG O 5.590 -18.321 -3.953 1.00 . A A . 67 SER OG 1 1
17 16626 1 1 68 SER C C 6.870 -22.860 -4.219 1.00 . A A . 68 SER C 1 1
17 16627 1 1 68 SER CA C 7.229 -22.177 -2.898 1.00 . A A . 68 SER CA 1 1
17 16628 1 1 68 SER CB C 7.163 -23.182 -1.746 1.00 . A A . 68 SER CB 1 1
17 16629 1 1 68 SER H H 5.527 -21.027 -3.245 1.00 . A A . 68 SER H 1 1
17 16630 1 1 68 SER HA H 8.230 -21.748 -2.949 1.00 . A A . 68 SER HA 1 1
17 16631 1 1 68 SER HB2 H 7.867 -23.993 -1.932 1.00 . A A . 68 SER HB2 1 1
17 16632 1 1 68 SER HB3 H 7.475 -22.695 -0.822 1.00 . A A . 68 SER HB3 1 1
17 16633 1 1 68 SER HG H 5.329 -23.606 -2.424 1.00 . A A . 68 SER HG 1 1
17 16634 1 1 68 SER N N 6.340 -21.053 -2.663 1.00 . A A . 68 SER N 1 1
17 16635 1 1 68 SER O O 5.778 -23.408 -4.363 1.00 . A A . 68 SER O 1 1
17 16636 1 1 68 SER OG O 5.854 -23.719 -1.580 1.00 . A A . 68 SER OG 1 1
17 16637 1 1 69 GLY C C 8.521 -22.776 -7.505 1.00 . A A . 69 GLY C 1 1
17 16638 1 1 69 GLY CA C 7.607 -23.413 -6.456 1.00 . A A . 69 GLY CA 1 1
17 16639 1 1 69 GLY H H 8.696 -22.358 -5.027 1.00 . A A . 69 GLY H 1 1
17 16640 1 1 69 GLY HA2 H 7.805 -24.483 -6.398 1.00 . A A . 69 GLY HA2 1 1
17 16641 1 1 69 GLY HA3 H 6.566 -23.297 -6.757 1.00 . A A . 69 GLY HA3 1 1
17 16642 1 1 69 GLY N N 7.810 -22.806 -5.151 1.00 . A A . 69 GLY N 1 1
17 16643 1 1 69 GLY O O 9.407 -21.993 -7.168 1.00 . A A . 69 GLY O 1 1
18 16644 1 1 1 GLY C C 5.225 -3.000 -14.554 1.00 . A A . 1 GLY C 1 1
18 16645 1 1 1 GLY CA C 3.863 -2.759 -15.208 1.00 . A A . 1 GLY CA 1 1
18 16646 1 1 1 GLY H1 H 3.258 -4.530 -14.294 1.00 . A A . 1 GLY H1 1 1
18 16647 1 1 1 GLY HA2 H 3.997 -2.564 -16.272 1.00 . A A . 1 GLY HA2 1 1
18 16648 1 1 1 GLY HA3 H 3.401 -1.871 -14.777 1.00 . A A . 1 GLY HA3 1 1
18 16649 1 1 1 GLY N N 2.988 -3.904 -15.026 1.00 . A A . 1 GLY N 1 1
18 16650 1 1 1 GLY O O 5.400 -2.744 -13.363 1.00 . A A . 1 GLY O 1 1
18 16651 1 1 2 SER C C 8.529 -3.066 -15.759 1.00 . A A . 2 SER C 1 1
18 16652 1 1 2 SER CA C 7.496 -3.767 -14.875 1.00 . A A . 2 SER CA 1 1
18 16653 1 1 2 SER CB C 7.766 -5.273 -14.835 1.00 . A A . 2 SER CB 1 1
18 16654 1 1 2 SER H H 6.005 -3.694 -16.328 1.00 . A A . 2 SER H 1 1
18 16655 1 1 2 SER HA H 7.525 -3.366 -13.861 1.00 . A A . 2 SER HA 1 1
18 16656 1 1 2 SER HB2 H 7.349 -5.740 -15.727 1.00 . A A . 2 SER HB2 1 1
18 16657 1 1 2 SER HB3 H 8.841 -5.449 -14.856 1.00 . A A . 2 SER HB3 1 1
18 16658 1 1 2 SER HG H 7.654 -5.529 -12.853 1.00 . A A . 2 SER HG 1 1
18 16659 1 1 2 SER N N 6.155 -3.489 -15.360 1.00 . A A . 2 SER N 1 1
18 16660 1 1 2 SER O O 8.840 -3.540 -16.851 1.00 . A A . 2 SER O 1 1
18 16661 1 1 2 SER OG O 7.208 -5.884 -13.675 1.00 . A A . 2 SER OG 1 1
18 16662 1 1 3 SER C C 11.171 -0.784 -15.053 1.00 . A A . 3 SER C 1 1
18 16663 1 1 3 SER CA C 10.024 -1.178 -15.985 1.00 . A A . 3 SER CA 1 1
18 16664 1 1 3 SER CB C 9.398 0.069 -16.614 1.00 . A A . 3 SER CB 1 1
18 16665 1 1 3 SER H H 8.774 -1.571 -14.366 1.00 . A A . 3 SER H 1 1
18 16666 1 1 3 SER HA H 10.381 -1.841 -16.773 1.00 . A A . 3 SER HA 1 1
18 16667 1 1 3 SER HB2 H 8.895 0.650 -15.841 1.00 . A A . 3 SER HB2 1 1
18 16668 1 1 3 SER HB3 H 10.185 0.701 -17.026 1.00 . A A . 3 SER HB3 1 1
18 16669 1 1 3 SER HG H 8.367 -1.253 -17.706 1.00 . A A . 3 SER HG 1 1
18 16670 1 1 3 SER N N 9.032 -1.949 -15.255 1.00 . A A . 3 SER N 1 1
18 16671 1 1 3 SER O O 11.037 -0.856 -13.833 1.00 . A A . 3 SER O 1 1
18 16672 1 1 3 SER OG O 8.467 -0.260 -17.641 1.00 . A A . 3 SER OG 1 1
18 16673 1 1 4 GLY C C 13.704 -0.932 -13.742 1.00 . A A . 4 GLY C 1 1
18 16674 1 1 4 GLY CA C 13.444 0.029 -14.904 1.00 . A A . 4 GLY CA 1 1
18 16675 1 1 4 GLY H H 12.375 -0.320 -16.657 1.00 . A A . 4 GLY H 1 1
18 16676 1 1 4 GLY HA2 H 14.315 0.058 -15.558 1.00 . A A . 4 GLY HA2 1 1
18 16677 1 1 4 GLY HA3 H 13.301 1.039 -14.520 1.00 . A A . 4 GLY HA3 1 1
18 16678 1 1 4 GLY N N 12.274 -0.376 -15.664 1.00 . A A . 4 GLY N 1 1
18 16679 1 1 4 GLY O O 13.559 -2.145 -13.891 1.00 . A A . 4 GLY O 1 1
18 16680 1 1 5 SER C C 13.854 -0.419 -10.180 1.00 . A A . 5 SER C 1 1
18 16681 1 1 5 SER CA C 14.364 -1.146 -11.426 1.00 . A A . 5 SER CA 1 1
18 16682 1 1 5 SER CB C 15.862 -1.432 -11.297 1.00 . A A . 5 SER CB 1 1
18 16683 1 1 5 SER H H 14.199 0.632 -12.499 1.00 . A A . 5 SER H 1 1
18 16684 1 1 5 SER HA H 13.827 -2.083 -11.569 1.00 . A A . 5 SER HA 1 1
18 16685 1 1 5 SER HB2 H 16.416 -0.775 -11.967 1.00 . A A . 5 SER HB2 1 1
18 16686 1 1 5 SER HB3 H 16.189 -1.203 -10.283 1.00 . A A . 5 SER HB3 1 1
18 16687 1 1 5 SER HG H 15.904 -3.380 -10.840 1.00 . A A . 5 SER HG 1 1
18 16688 1 1 5 SER N N 14.083 -0.355 -12.612 1.00 . A A . 5 SER N 1 1
18 16689 1 1 5 SER O O 13.840 0.810 -10.135 1.00 . A A . 5 SER O 1 1
18 16690 1 1 5 SER OG O 16.174 -2.789 -11.600 1.00 . A A . 5 SER OG 1 1
18 16691 1 1 6 SER C C 12.046 0.551 -8.245 1.00 . A A . 6 SER C 1 1
18 16692 1 1 6 SER CA C 12.938 -0.658 -7.954 1.00 . A A . 6 SER CA 1 1
18 16693 1 1 6 SER CB C 14.081 -0.261 -7.018 1.00 . A A . 6 SER CB 1 1
18 16694 1 1 6 SER H H 13.463 -2.209 -9.241 1.00 . A A . 6 SER H 1 1
18 16695 1 1 6 SER HA H 12.358 -1.460 -7.498 1.00 . A A . 6 SER HA 1 1
18 16696 1 1 6 SER HB2 H 14.824 -1.059 -6.994 1.00 . A A . 6 SER HB2 1 1
18 16697 1 1 6 SER HB3 H 14.579 0.626 -7.409 1.00 . A A . 6 SER HB3 1 1
18 16698 1 1 6 SER HG H 13.513 0.983 -5.557 1.00 . A A . 6 SER HG 1 1
18 16699 1 1 6 SER N N 13.448 -1.210 -9.197 1.00 . A A . 6 SER N 1 1
18 16700 1 1 6 SER O O 12.458 1.693 -8.046 1.00 . A A . 6 SER O 1 1
18 16701 1 1 6 SER OG O 13.622 -0.002 -5.694 1.00 . A A . 6 SER OG 1 1
18 16702 1 1 7 GLY C C 8.821 1.430 -7.942 1.00 . A A . 7 GLY C 1 1
18 16703 1 1 7 GLY CA C 9.888 1.307 -9.032 1.00 . A A . 7 GLY CA 1 1
18 16704 1 1 7 GLY H H 10.514 -0.673 -8.871 1.00 . A A . 7 GLY H 1 1
18 16705 1 1 7 GLY HA2 H 10.410 2.257 -9.143 1.00 . A A . 7 GLY HA2 1 1
18 16706 1 1 7 GLY HA3 H 9.412 1.091 -9.989 1.00 . A A . 7 GLY HA3 1 1
18 16707 1 1 7 GLY N N 10.841 0.258 -8.712 1.00 . A A . 7 GLY N 1 1
18 16708 1 1 7 GLY O O 8.758 2.438 -7.241 1.00 . A A . 7 GLY O 1 1
18 16709 1 1 8 GLY C C 7.337 -0.497 -5.641 1.00 . A A . 8 GLY C 1 1
18 16710 1 1 8 GLY CA C 6.947 0.367 -6.842 1.00 . A A . 8 GLY CA 1 1
18 16711 1 1 8 GLY H H 8.066 -0.428 -8.409 1.00 . A A . 8 GLY H 1 1
18 16712 1 1 8 GLY HA2 H 6.735 1.384 -6.510 1.00 . A A . 8 GLY HA2 1 1
18 16713 1 1 8 GLY HA3 H 6.032 -0.019 -7.291 1.00 . A A . 8 GLY HA3 1 1
18 16714 1 1 8 GLY N N 8.008 0.389 -7.834 1.00 . A A . 8 GLY N 1 1
18 16715 1 1 8 GLY O O 8.117 -1.439 -5.776 1.00 . A A . 8 GLY O 1 1
18 16716 1 1 9 GLU C C 5.791 -1.574 -2.766 1.00 . A A . 9 GLU C 1 1
18 16717 1 1 9 GLU CA C 7.057 -0.876 -3.269 1.00 . A A . 9 GLU CA 1 1
18 16718 1 1 9 GLU CB C 7.635 0.049 -2.197 1.00 . A A . 9 GLU CB 1 1
18 16719 1 1 9 GLU CD C 9.853 0.463 -1.069 1.00 . A A . 9 GLU CD 1 1
18 16720 1 1 9 GLU CG C 9.136 0.259 -2.405 1.00 . A A . 9 GLU CG 1 1
18 16721 1 1 9 GLU H H 6.145 0.623 -4.391 1.00 . A A . 9 GLU H 1 1
18 16722 1 1 9 GLU HA H 7.806 -1.620 -3.540 1.00 . A A . 9 GLU HA 1 1
18 16723 1 1 9 GLU HB2 H 7.123 1.011 -2.226 1.00 . A A . 9 GLU HB2 1 1
18 16724 1 1 9 GLU HB3 H 7.458 -0.377 -1.209 1.00 . A A . 9 GLU HB3 1 1
18 16725 1 1 9 GLU HG2 H 9.560 -0.603 -2.921 1.00 . A A . 9 GLU HG2 1 1
18 16726 1 1 9 GLU HG3 H 9.301 1.125 -3.046 1.00 . A A . 9 GLU HG3 1 1
18 16727 1 1 9 GLU N N 6.777 -0.145 -4.493 1.00 . A A . 9 GLU N 1 1
18 16728 1 1 9 GLU O O 4.769 -0.927 -2.543 1.00 . A A . 9 GLU O 1 1
18 16729 1 1 9 GLU OE1 O 9.663 1.552 -0.484 1.00 . A A . 9 GLU OE1 1 1
18 16730 1 1 9 GLU OE2 O 10.573 -0.474 -0.662 1.00 . A A . 9 GLU OE2 1 1
18 16731 1 1 10 GLU C C 4.620 -3.523 -0.616 1.00 . A A . 10 GLU C 1 1
18 16732 1 1 10 GLU CA C 4.777 -3.675 -2.131 1.00 . A A . 10 GLU CA 1 1
18 16733 1 1 10 GLU CB C 4.941 -5.146 -2.520 1.00 . A A . 10 GLU CB 1 1
18 16734 1 1 10 GLU CD C 6.103 -5.319 -4.752 1.00 . A A . 10 GLU CD 1 1
18 16735 1 1 10 GLU CG C 4.755 -5.338 -4.026 1.00 . A A . 10 GLU CG 1 1
18 16736 1 1 10 GLU H H 6.735 -3.402 -2.786 1.00 . A A . 10 GLU H 1 1
18 16737 1 1 10 GLU HA H 3.902 -3.267 -2.637 1.00 . A A . 10 GLU HA 1 1
18 16738 1 1 10 GLU HB2 H 5.930 -5.496 -2.224 1.00 . A A . 10 GLU HB2 1 1
18 16739 1 1 10 GLU HB3 H 4.213 -5.752 -1.980 1.00 . A A . 10 GLU HB3 1 1
18 16740 1 1 10 GLU HG2 H 4.250 -6.285 -4.216 1.00 . A A . 10 GLU HG2 1 1
18 16741 1 1 10 GLU HG3 H 4.114 -4.550 -4.421 1.00 . A A . 10 GLU HG3 1 1
18 16742 1 1 10 GLU N N 5.900 -2.884 -2.603 1.00 . A A . 10 GLU N 1 1
18 16743 1 1 10 GLU O O 5.605 -3.542 0.119 1.00 . A A . 10 GLU O 1 1
18 16744 1 1 10 GLU OE1 O 6.831 -6.327 -4.624 1.00 . A A . 10 GLU OE1 1 1
18 16745 1 1 10 GLU OE2 O 6.374 -4.296 -5.418 1.00 . A A . 10 GLU OE2 1 1
18 16746 1 1 11 TYR C C 1.797 -3.977 1.595 1.00 . A A . 11 TYR C 1 1
18 16747 1 1 11 TYR CA C 3.073 -3.221 1.218 1.00 . A A . 11 TYR CA 1 1
18 16748 1 1 11 TYR CB C 2.848 -1.723 1.439 1.00 . A A . 11 TYR CB 1 1
18 16749 1 1 11 TYR CD1 C 4.984 -0.493 0.907 1.00 . A A . 11 TYR CD1 1 1
18 16750 1 1 11 TYR CD2 C 4.361 -0.743 3.202 1.00 . A A . 11 TYR CD2 1 1
18 16751 1 1 11 TYR CE1 C 6.167 0.224 1.306 1.00 . A A . 11 TYR CE1 1 1
18 16752 1 1 11 TYR CE2 C 5.544 -0.026 3.601 1.00 . A A . 11 TYR CE2 1 1
18 16753 1 1 11 TYR CG C 4.105 -0.962 1.863 1.00 . A A . 11 TYR CG 1 1
18 16754 1 1 11 TYR CZ C 6.389 0.422 2.633 1.00 . A A . 11 TYR CZ 1 1
18 16755 1 1 11 TYR H H 2.576 -3.361 -0.800 1.00 . A A . 11 TYR H 1 1
18 16756 1 1 11 TYR HA H 3.909 -3.628 1.786 1.00 . A A . 11 TYR HA 1 1
18 16757 1 1 11 TYR HB2 H 2.463 -1.284 0.519 1.00 . A A . 11 TYR HB2 1 1
18 16758 1 1 11 TYR HB3 H 2.081 -1.590 2.202 1.00 . A A . 11 TYR HB3 1 1
18 16759 1 1 11 TYR HD1 H 4.781 -0.666 -0.150 1.00 . A A . 11 TYR HD1 1 1
18 16760 1 1 11 TYR HD2 H 3.668 -1.113 3.957 1.00 . A A . 11 TYR HD2 1 1
18 16761 1 1 11 TYR HE1 H 6.869 0.599 0.562 1.00 . A A . 11 TYR HE1 1 1
18 16762 1 1 11 TYR HE2 H 5.759 0.154 4.654 1.00 . A A . 11 TYR HE2 1 1
18 16763 1 1 11 TYR HH H 7.420 1.400 3.960 1.00 . A A . 11 TYR HH 1 1
18 16764 1 1 11 TYR N N 3.372 -3.376 -0.195 1.00 . A A . 11 TYR N 1 1
18 16765 1 1 11 TYR O O 0.887 -4.111 0.778 1.00 . A A . 11 TYR O 1 1
18 16766 1 1 11 TYR OH O 7.506 1.100 3.010 1.00 . A A . 11 TYR OH 1 1
18 16767 1 1 12 ILE C C -0.202 -4.287 4.246 1.00 . A A . 12 ILE C 1 1
18 16768 1 1 12 ILE CA C 0.623 -5.190 3.326 1.00 . A A . 12 ILE CA 1 1
18 16769 1 1 12 ILE CB C 1.070 -6.496 3.987 1.00 . A A . 12 ILE CB 1 1
18 16770 1 1 12 ILE CD1 C 1.155 -8.273 2.200 1.00 . A A . 12 ILE CD1 1 1
18 16771 1 1 12 ILE CG1 C 1.974 -7.302 3.052 1.00 . A A . 12 ILE CG1 1 1
18 16772 1 1 12 ILE CG2 C -0.135 -7.311 4.461 1.00 . A A . 12 ILE CG2 1 1
18 16773 1 1 12 ILE H H 2.516 -4.337 3.489 1.00 . A A . 12 ILE H 1 1
18 16774 1 1 12 ILE HA H 0.011 -5.457 2.465 1.00 . A A . 12 ILE HA 1 1
18 16775 1 1 12 ILE HB H 1.659 -6.248 4.870 1.00 . A A . 12 ILE HB 1 1
18 16776 1 1 12 ILE HD11 H 0.592 -8.942 2.851 1.00 . A A . 12 ILE HD11 1 1
18 16777 1 1 12 ILE HD12 H 0.464 -7.712 1.571 1.00 . A A . 12 ILE HD12 1 1
18 16778 1 1 12 ILE HD13 H 1.825 -8.858 1.570 1.00 . A A . 12 ILE HD13 1 1
18 16779 1 1 12 ILE HG12 H 2.529 -6.624 2.404 1.00 . A A . 12 ILE HG12 1 1
18 16780 1 1 12 ILE HG13 H 2.708 -7.855 3.638 1.00 . A A . 12 ILE HG13 1 1
18 16781 1 1 12 ILE HG21 H -0.833 -7.443 3.634 1.00 . A A . 12 ILE HG21 1 1
18 16782 1 1 12 ILE HG22 H 0.201 -8.286 4.813 1.00 . A A . 12 ILE HG22 1 1
18 16783 1 1 12 ILE HG23 H -0.633 -6.783 5.275 1.00 . A A . 12 ILE HG23 1 1
18 16784 1 1 12 ILE N N 1.772 -4.451 2.832 1.00 . A A . 12 ILE N 1 1
18 16785 1 1 12 ILE O O 0.318 -3.748 5.222 1.00 . A A . 12 ILE O 1 1
18 16786 1 1 13 ALA C C -2.515 -3.911 6.088 1.00 . A A . 13 ALA C 1 1
18 16787 1 1 13 ALA CA C -2.375 -3.320 4.683 1.00 . A A . 13 ALA CA 1 1
18 16788 1 1 13 ALA CB C -3.720 -3.208 3.962 1.00 . A A . 13 ALA CB 1 1
18 16789 1 1 13 ALA H H -1.889 -4.591 3.106 1.00 . A A . 13 ALA H 1 1
18 16790 1 1 13 ALA HA H -1.933 -2.327 4.758 1.00 . A A . 13 ALA HA 1 1
18 16791 1 1 13 ALA HB1 H -3.592 -2.638 3.042 1.00 . A A . 13 ALA HB1 1 1
18 16792 1 1 13 ALA HB2 H -4.089 -4.205 3.724 1.00 . A A . 13 ALA HB2 1 1
18 16793 1 1 13 ALA HB3 H -4.437 -2.700 4.608 1.00 . A A . 13 ALA HB3 1 1
18 16794 1 1 13 ALA N N -1.474 -4.149 3.901 1.00 . A A . 13 ALA N 1 1
18 16795 1 1 13 ALA O O -2.988 -5.035 6.249 1.00 . A A . 13 ALA O 1 1
18 16796 1 1 14 LEU C C -3.620 -3.506 8.926 1.00 . A A . 14 LEU C 1 1
18 16797 1 1 14 LEU CA C -2.165 -3.558 8.455 1.00 . A A . 14 LEU CA 1 1
18 16798 1 1 14 LEU CB C -1.209 -2.737 9.322 1.00 . A A . 14 LEU CB 1 1
18 16799 1 1 14 LEU CD1 C 1.150 -2.006 9.834 1.00 . A A . 14 LEU CD1 1 1
18 16800 1 1 14 LEU CD2 C 0.556 -4.472 9.804 1.00 . A A . 14 LEU CD2 1 1
18 16801 1 1 14 LEU CG C 0.275 -3.093 9.206 1.00 . A A . 14 LEU CG 1 1
18 16802 1 1 14 LEU H H -1.710 -2.214 6.930 1.00 . A A . 14 LEU H 1 1
18 16803 1 1 14 LEU HA H -1.827 -4.593 8.493 1.00 . A A . 14 LEU HA 1 1
18 16804 1 1 14 LEU HB2 H -1.331 -1.684 9.066 1.00 . A A . 14 LEU HB2 1 1
18 16805 1 1 14 LEU HB3 H -1.508 -2.848 10.364 1.00 . A A . 14 LEU HB3 1 1
18 16806 1 1 14 LEU HD11 H 1.079 -1.094 9.241 1.00 . A A . 14 LEU HD11 1 1
18 16807 1 1 14 LEU HD12 H 0.809 -1.807 10.849 1.00 . A A . 14 LEU HD12 1 1
18 16808 1 1 14 LEU HD13 H 2.186 -2.344 9.858 1.00 . A A . 14 LEU HD13 1 1
18 16809 1 1 14 LEU HD21 H 0.955 -4.357 10.812 1.00 . A A . 14 LEU HD21 1 1
18 16810 1 1 14 LEU HD22 H -0.370 -5.047 9.844 1.00 . A A . 14 LEU HD22 1 1
18 16811 1 1 14 LEU HD23 H 1.283 -4.996 9.183 1.00 . A A . 14 LEU HD23 1 1
18 16812 1 1 14 LEU HG H 0.532 -3.142 8.148 1.00 . A A . 14 LEU HG 1 1
18 16813 1 1 14 LEU N N -2.094 -3.127 7.069 1.00 . A A . 14 LEU N 1 1
18 16814 1 1 14 LEU O O -4.117 -4.459 9.525 1.00 . A A . 14 LEU O 1 1
18 16815 1 1 15 TYR C C -6.500 -1.766 7.826 1.00 . A A . 15 TYR C 1 1
18 16816 1 1 15 TYR CA C -5.651 -2.195 9.024 1.00 . A A . 15 TYR CA 1 1
18 16817 1 1 15 TYR CB C -5.650 -1.072 10.063 1.00 . A A . 15 TYR CB 1 1
18 16818 1 1 15 TYR CD1 C -5.242 -2.054 12.349 1.00 . A A . 15 TYR CD1 1 1
18 16819 1 1 15 TYR CD2 C -3.455 -0.875 11.286 1.00 . A A . 15 TYR CD2 1 1
18 16820 1 1 15 TYR CE1 C -4.398 -2.309 13.487 1.00 . A A . 15 TYR CE1 1 1
18 16821 1 1 15 TYR CE2 C -2.610 -1.130 12.425 1.00 . A A . 15 TYR CE2 1 1
18 16822 1 1 15 TYR CG C -4.753 -1.342 11.272 1.00 . A A . 15 TYR CG 1 1
18 16823 1 1 15 TYR CZ C -3.124 -1.834 13.469 1.00 . A A . 15 TYR CZ 1 1
18 16824 1 1 15 TYR H H -3.851 -1.613 8.150 1.00 . A A . 15 TYR H 1 1
18 16825 1 1 15 TYR HA H -6.026 -3.145 9.404 1.00 . A A . 15 TYR HA 1 1
18 16826 1 1 15 TYR HB2 H -5.327 -0.148 9.583 1.00 . A A . 15 TYR HB2 1 1
18 16827 1 1 15 TYR HB3 H -6.671 -0.911 10.409 1.00 . A A . 15 TYR HB3 1 1
18 16828 1 1 15 TYR HD1 H -6.268 -2.423 12.337 1.00 . A A . 15 TYR HD1 1 1
18 16829 1 1 15 TYR HD2 H -3.068 -0.313 10.436 1.00 . A A . 15 TYR HD2 1 1
18 16830 1 1 15 TYR HE1 H -4.772 -2.869 14.344 1.00 . A A . 15 TYR HE1 1 1
18 16831 1 1 15 TYR HE2 H -1.583 -0.766 12.449 1.00 . A A . 15 TYR HE2 1 1
18 16832 1 1 15 TYR HH H -1.701 -1.307 14.685 1.00 . A A . 15 TYR HH 1 1
18 16833 1 1 15 TYR N N -4.263 -2.384 8.638 1.00 . A A . 15 TYR N 1 1
18 16834 1 1 15 TYR O O -5.982 -1.202 6.863 1.00 . A A . 15 TYR O 1 1
18 16835 1 1 15 TYR OH O -2.326 -2.075 14.544 1.00 . A A . 15 TYR OH 1 1
18 16836 1 1 16 PRO C C -9.045 -0.206 6.864 1.00 . A A . 16 PRO C 1 1
18 16837 1 1 16 PRO CA C -8.751 -1.707 6.864 1.00 . A A . 16 PRO CA 1 1
18 16838 1 1 16 PRO CB C -9.986 -2.554 7.123 1.00 . A A . 16 PRO CB 1 1
18 16839 1 1 16 PRO CD C -8.473 -2.724 9.052 1.00 . A A . 16 PRO CD 1 1
18 16840 1 1 16 PRO CG C -9.890 -2.998 8.574 1.00 . A A . 16 PRO CG 1 1
18 16841 1 1 16 PRO HA H -8.346 -1.906 5.971 1.00 . A A . 16 PRO HA 1 1
18 16842 1 1 16 PRO HB2 H -10.896 -1.981 6.949 1.00 . A A . 16 PRO HB2 1 1
18 16843 1 1 16 PRO HB3 H -10.018 -3.414 6.453 1.00 . A A . 16 PRO HB3 1 1
18 16844 1 1 16 PRO HD2 H -8.471 -2.093 9.941 1.00 . A A . 16 PRO HD2 1 1
18 16845 1 1 16 PRO HD3 H -7.958 -3.648 9.315 1.00 . A A . 16 PRO HD3 1 1
18 16846 1 1 16 PRO HG2 H -10.611 -2.458 9.187 1.00 . A A . 16 PRO HG2 1 1
18 16847 1 1 16 PRO HG3 H -10.125 -4.058 8.665 1.00 . A A . 16 PRO HG3 1 1
18 16848 1 1 16 PRO N N -7.825 -2.057 7.927 1.00 . A A . 16 PRO N 1 1
18 16849 1 1 16 PRO O O -9.685 0.305 7.783 1.00 . A A . 16 PRO O 1 1
18 16850 1 1 17 TYR C C -9.767 2.205 4.578 1.00 . A A . 17 TYR C 1 1
18 16851 1 1 17 TYR CA C -8.767 1.892 5.694 1.00 . A A . 17 TYR CA 1 1
18 16852 1 1 17 TYR CB C -7.405 2.479 5.320 1.00 . A A . 17 TYR CB 1 1
18 16853 1 1 17 TYR CD1 C -7.268 4.788 6.325 1.00 . A A . 17 TYR CD1 1 1
18 16854 1 1 17 TYR CD2 C -7.519 4.597 3.956 1.00 . A A . 17 TYR CD2 1 1
18 16855 1 1 17 TYR CE1 C -7.260 6.223 6.209 1.00 . A A . 17 TYR CE1 1 1
18 16856 1 1 17 TYR CE2 C -7.512 6.032 3.839 1.00 . A A . 17 TYR CE2 1 1
18 16857 1 1 17 TYR CG C -7.397 4.004 5.197 1.00 . A A . 17 TYR CG 1 1
18 16858 1 1 17 TYR CZ C -7.383 6.774 4.972 1.00 . A A . 17 TYR CZ 1 1
18 16859 1 1 17 TYR H H -8.045 0.037 5.082 1.00 . A A . 17 TYR H 1 1
18 16860 1 1 17 TYR HA H -9.162 2.264 6.639 1.00 . A A . 17 TYR HA 1 1
18 16861 1 1 17 TYR HB2 H -6.674 2.182 6.073 1.00 . A A . 17 TYR HB2 1 1
18 16862 1 1 17 TYR HB3 H -7.081 2.047 4.374 1.00 . A A . 17 TYR HB3 1 1
18 16863 1 1 17 TYR HD1 H -7.171 4.320 7.305 1.00 . A A . 17 TYR HD1 1 1
18 16864 1 1 17 TYR HD2 H -7.621 3.978 3.064 1.00 . A A . 17 TYR HD2 1 1
18 16865 1 1 17 TYR HE1 H -7.159 6.853 7.092 1.00 . A A . 17 TYR HE1 1 1
18 16866 1 1 17 TYR HE2 H -7.607 6.513 2.866 1.00 . A A . 17 TYR HE2 1 1
18 16867 1 1 17 TYR HH H -7.161 8.544 5.746 1.00 . A A . 17 TYR HH 1 1
18 16868 1 1 17 TYR N N -8.564 0.460 5.825 1.00 . A A . 17 TYR N 1 1
18 16869 1 1 17 TYR O O -9.533 1.869 3.418 1.00 . A A . 17 TYR O 1 1
18 16870 1 1 17 TYR OH O -7.376 8.130 4.862 1.00 . A A . 17 TYR OH 1 1
18 16871 1 1 18 SER C C -12.070 4.725 3.984 1.00 . A A . 18 SER C 1 1
18 16872 1 1 18 SER CA C -11.896 3.205 4.016 1.00 . A A . 18 SER CA 1 1
18 16873 1 1 18 SER CB C -13.223 2.526 4.361 1.00 . A A . 18 SER CB 1 1
18 16874 1 1 18 SER H H -11.042 3.113 5.914 1.00 . A A . 18 SER H 1 1
18 16875 1 1 18 SER HA H -11.542 2.840 3.052 1.00 . A A . 18 SER HA 1 1
18 16876 1 1 18 SER HB2 H -14.028 2.998 3.798 1.00 . A A . 18 SER HB2 1 1
18 16877 1 1 18 SER HB3 H -13.187 1.482 4.052 1.00 . A A . 18 SER HB3 1 1
18 16878 1 1 18 SER HG H -12.849 2.058 6.271 1.00 . A A . 18 SER HG 1 1
18 16879 1 1 18 SER N N -10.860 2.844 4.969 1.00 . A A . 18 SER N 1 1
18 16880 1 1 18 SER O O -11.954 5.389 5.013 1.00 . A A . 18 SER O 1 1
18 16881 1 1 18 SER OG O -13.513 2.599 5.755 1.00 . A A . 18 SER OG 1 1
18 16882 1 1 19 SER C C -13.098 6.942 1.216 1.00 . A A . 19 SER C 1 1
18 16883 1 1 19 SER CA C -12.536 6.661 2.611 1.00 . A A . 19 SER CA 1 1
18 16884 1 1 19 SER CB C -11.226 7.422 2.819 1.00 . A A . 19 SER CB 1 1
18 16885 1 1 19 SER H H -12.437 4.685 1.959 1.00 . A A . 19 SER H 1 1
18 16886 1 1 19 SER HA H -13.252 6.955 3.378 1.00 . A A . 19 SER HA 1 1
18 16887 1 1 19 SER HB2 H -10.534 6.804 3.391 1.00 . A A . 19 SER HB2 1 1
18 16888 1 1 19 SER HB3 H -10.759 7.612 1.852 1.00 . A A . 19 SER HB3 1 1
18 16889 1 1 19 SER HG H -11.631 9.382 2.838 1.00 . A A . 19 SER HG 1 1
18 16890 1 1 19 SER N N -12.345 5.232 2.791 1.00 . A A . 19 SER N 1 1
18 16891 1 1 19 SER O O -12.437 6.680 0.212 1.00 . A A . 19 SER O 1 1
18 16892 1 1 19 SER OG O -11.429 8.659 3.498 1.00 . A A . 19 SER OG 1 1
18 16893 1 1 20 VAL C C -14.504 9.168 -0.537 1.00 . A A . 20 VAL C 1 1
18 16894 1 1 20 VAL CA C -14.970 7.792 -0.058 1.00 . A A . 20 VAL CA 1 1
18 16895 1 1 20 VAL CB C -16.488 7.699 0.108 1.00 . A A . 20 VAL CB 1 1
18 16896 1 1 20 VAL CG1 C -16.916 6.270 0.450 1.00 . A A . 20 VAL CG1 1 1
18 16897 1 1 20 VAL CG2 C -16.985 8.688 1.164 1.00 . A A . 20 VAL CG2 1 1
18 16898 1 1 20 VAL H H -14.843 7.682 2.018 1.00 . A A . 20 VAL H 1 1
18 16899 1 1 20 VAL HA H -14.664 7.044 -0.790 1.00 . A A . 20 VAL HA 1 1
18 16900 1 1 20 VAL HB H -16.946 7.967 -0.844 1.00 . A A . 20 VAL HB 1 1
18 16901 1 1 20 VAL HG11 H -17.819 6.019 -0.106 1.00 . A A . 20 VAL HG11 1 1
18 16902 1 1 20 VAL HG12 H -16.118 5.578 0.180 1.00 . A A . 20 VAL HG12 1 1
18 16903 1 1 20 VAL HG13 H -17.115 6.197 1.519 1.00 . A A . 20 VAL HG13 1 1
18 16904 1 1 20 VAL HG21 H -17.572 8.156 1.912 1.00 . A A . 20 VAL HG21 1 1
18 16905 1 1 20 VAL HG22 H -16.132 9.166 1.644 1.00 . A A . 20 VAL HG22 1 1
18 16906 1 1 20 VAL HG23 H -17.606 9.447 0.687 1.00 . A A . 20 VAL HG23 1 1
18 16907 1 1 20 VAL N N -14.312 7.472 1.197 1.00 . A A . 20 VAL N 1 1
18 16908 1 1 20 VAL O O -15.323 10.047 -0.801 1.00 . A A . 20 VAL O 1 1
18 16909 1 1 21 GLU C C -11.921 10.383 -2.434 1.00 . A A . 21 GLU C 1 1
18 16910 1 1 21 GLU CA C -12.606 10.566 -1.078 1.00 . A A . 21 GLU CA 1 1
18 16911 1 1 21 GLU CB C -11.626 11.112 -0.038 1.00 . A A . 21 GLU CB 1 1
18 16912 1 1 21 GLU CD C -11.530 12.853 1.785 1.00 . A A . 21 GLU CD 1 1
18 16913 1 1 21 GLU CG C -12.371 11.752 1.135 1.00 . A A . 21 GLU CG 1 1
18 16914 1 1 21 GLU H H -12.531 8.592 -0.419 1.00 . A A . 21 GLU H 1 1
18 16915 1 1 21 GLU HA H -13.443 11.257 -1.177 1.00 . A A . 21 GLU HA 1 1
18 16916 1 1 21 GLU HB2 H -10.991 10.305 0.327 1.00 . A A . 21 GLU HB2 1 1
18 16917 1 1 21 GLU HB3 H -10.970 11.848 -0.501 1.00 . A A . 21 GLU HB3 1 1
18 16918 1 1 21 GLU HG2 H -13.316 12.169 0.786 1.00 . A A . 21 GLU HG2 1 1
18 16919 1 1 21 GLU HG3 H -12.613 10.990 1.876 1.00 . A A . 21 GLU HG3 1 1
18 16920 1 1 21 GLU N N -13.190 9.312 -0.635 1.00 . A A . 21 GLU N 1 1
18 16921 1 1 21 GLU O O -11.215 9.399 -2.649 1.00 . A A . 21 GLU O 1 1
18 16922 1 1 21 GLU OE1 O -10.992 13.681 1.019 1.00 . A A . 21 GLU OE1 1 1
18 16923 1 1 21 GLU OE2 O -11.445 12.841 3.032 1.00 . A A . 21 GLU OE2 1 1
18 16924 1 1 22 PRO C C -10.084 11.682 -4.619 1.00 . A A . 22 PRO C 1 1
18 16925 1 1 22 PRO CA C -11.572 11.331 -4.665 1.00 . A A . 22 PRO CA 1 1
18 16926 1 1 22 PRO CB C -12.390 12.314 -5.487 1.00 . A A . 22 PRO CB 1 1
18 16927 1 1 22 PRO CD C -12.988 12.554 -3.116 1.00 . A A . 22 PRO CD 1 1
18 16928 1 1 22 PRO CG C -13.098 13.209 -4.483 1.00 . A A . 22 PRO CG 1 1
18 16929 1 1 22 PRO HA H -11.623 10.404 -5.037 1.00 . A A . 22 PRO HA 1 1
18 16930 1 1 22 PRO HB2 H -11.749 12.898 -6.148 1.00 . A A . 22 PRO HB2 1 1
18 16931 1 1 22 PRO HB3 H -13.108 11.791 -6.119 1.00 . A A . 22 PRO HB3 1 1
18 16932 1 1 22 PRO HD2 H -12.533 13.227 -2.389 1.00 . A A . 22 PRO HD2 1 1
18 16933 1 1 22 PRO HD3 H -13.969 12.281 -2.727 1.00 . A A . 22 PRO HD3 1 1
18 16934 1 1 22 PRO HG2 H -12.644 14.200 -4.469 1.00 . A A . 22 PRO HG2 1 1
18 16935 1 1 22 PRO HG3 H -14.144 13.341 -4.760 1.00 . A A . 22 PRO HG3 1 1
18 16936 1 1 22 PRO N N -12.158 11.373 -3.336 1.00 . A A . 22 PRO N 1 1
18 16937 1 1 22 PRO O O -9.623 12.547 -5.363 1.00 . A A . 22 PRO O 1 1
18 16938 1 1 23 GLY C C -7.322 10.188 -2.648 1.00 . A A . 23 GLY C 1 1
18 16939 1 1 23 GLY CA C -7.946 11.222 -3.586 1.00 . A A . 23 GLY CA 1 1
18 16940 1 1 23 GLY H H -9.754 10.292 -3.138 1.00 . A A . 23 GLY H 1 1
18 16941 1 1 23 GLY HA2 H -7.460 11.174 -4.561 1.00 . A A . 23 GLY HA2 1 1
18 16942 1 1 23 GLY HA3 H -7.774 12.225 -3.194 1.00 . A A . 23 GLY HA3 1 1
18 16943 1 1 23 GLY N N -9.372 10.994 -3.739 1.00 . A A . 23 GLY N 1 1
18 16944 1 1 23 GLY O O -6.204 9.729 -2.879 1.00 . A A . 23 GLY O 1 1
18 16945 1 1 24 ASP C C -7.925 7.468 -1.134 1.00 . A A . 24 ASP C 1 1
18 16946 1 1 24 ASP CA C -7.606 8.879 -0.634 1.00 . A A . 24 ASP CA 1 1
18 16947 1 1 24 ASP CB C -8.304 9.072 0.714 1.00 . A A . 24 ASP CB 1 1
18 16948 1 1 24 ASP CG C -8.024 10.410 1.401 1.00 . A A . 24 ASP CG 1 1
18 16949 1 1 24 ASP H H -8.979 10.229 -1.428 1.00 . A A . 24 ASP H 1 1
18 16950 1 1 24 ASP HA H -6.534 9.056 -0.542 1.00 . A A . 24 ASP HA 1 1
18 16951 1 1 24 ASP HB2 H -9.380 8.974 0.566 1.00 . A A . 24 ASP HB2 1 1
18 16952 1 1 24 ASP HB3 H -8.001 8.266 1.382 1.00 . A A . 24 ASP HB3 1 1
18 16953 1 1 24 ASP N N -8.071 9.851 -1.608 1.00 . A A . 24 ASP N 1 1
18 16954 1 1 24 ASP O O -9.083 7.144 -1.391 1.00 . A A . 24 ASP O 1 1
18 16955 1 1 24 ASP OD1 O -7.917 11.414 0.665 1.00 . A A . 24 ASP OD1 1 1
18 16956 1 1 24 ASP OD2 O -7.925 10.397 2.647 1.00 . A A . 24 ASP OD2 1 1
18 16957 1 1 25 LEU C C -7.855 4.509 -0.704 1.00 . A A . 25 LEU C 1 1
18 16958 1 1 25 LEU CA C -7.030 5.299 -1.721 1.00 . A A . 25 LEU CA 1 1
18 16959 1 1 25 LEU CB C -5.665 4.678 -2.021 1.00 . A A . 25 LEU CB 1 1
18 16960 1 1 25 LEU CD1 C -6.123 3.562 -4.235 1.00 . A A . 25 LEU CD1 1 1
18 16961 1 1 25 LEU CD2 C -4.329 2.648 -2.692 1.00 . A A . 25 LEU CD2 1 1
18 16962 1 1 25 LEU CG C -5.683 3.353 -2.785 1.00 . A A . 25 LEU CG 1 1
18 16963 1 1 25 LEU H H -5.937 6.939 -1.046 1.00 . A A . 25 LEU H 1 1
18 16964 1 1 25 LEU HA H -7.582 5.334 -2.661 1.00 . A A . 25 LEU HA 1 1
18 16965 1 1 25 LEU HB2 H -5.079 5.397 -2.594 1.00 . A A . 25 LEU HB2 1 1
18 16966 1 1 25 LEU HB3 H -5.143 4.523 -1.076 1.00 . A A . 25 LEU HB3 1 1
18 16967 1 1 25 LEU HD11 H -5.583 4.408 -4.660 1.00 . A A . 25 LEU HD11 1 1
18 16968 1 1 25 LEU HD12 H -5.906 2.664 -4.814 1.00 . A A . 25 LEU HD12 1 1
18 16969 1 1 25 LEU HD13 H -7.194 3.762 -4.264 1.00 . A A . 25 LEU HD13 1 1
18 16970 1 1 25 LEU HD21 H -4.414 1.782 -2.035 1.00 . A A . 25 LEU HD21 1 1
18 16971 1 1 25 LEU HD22 H -4.021 2.321 -3.686 1.00 . A A . 25 LEU HD22 1 1
18 16972 1 1 25 LEU HD23 H -3.587 3.337 -2.291 1.00 . A A . 25 LEU HD23 1 1
18 16973 1 1 25 LEU HG H -6.419 2.699 -2.316 1.00 . A A . 25 LEU HG 1 1
18 16974 1 1 25 LEU N N -6.876 6.667 -1.257 1.00 . A A . 25 LEU N 1 1
18 16975 1 1 25 LEU O O -7.767 4.757 0.498 1.00 . A A . 25 LEU O 1 1
18 16976 1 1 26 THR C C -9.028 1.286 -0.440 1.00 . A A . 26 THR C 1 1
18 16977 1 1 26 THR CA C -9.479 2.747 -0.373 1.00 . A A . 26 THR CA 1 1
18 16978 1 1 26 THR CB C -10.933 2.955 -0.801 1.00 . A A . 26 THR CB 1 1
18 16979 1 1 26 THR CG2 C -11.340 4.429 -0.794 1.00 . A A . 26 THR CG2 1 1
18 16980 1 1 26 THR H H -8.704 3.380 -2.201 1.00 . A A . 26 THR H 1 1
18 16981 1 1 26 THR HA H -9.352 3.074 0.659 1.00 . A A . 26 THR HA 1 1
18 16982 1 1 26 THR HB H -11.608 2.361 -0.185 1.00 . A A . 26 THR HB 1 1
18 16983 1 1 26 THR HG1 H -10.566 3.343 -2.730 1.00 . A A . 26 THR HG1 1 1
18 16984 1 1 26 THR HG21 H -12.373 4.522 -1.130 1.00 . A A . 26 THR HG21 1 1
18 16985 1 1 26 THR HG22 H -11.250 4.827 0.217 1.00 . A A . 26 THR HG22 1 1
18 16986 1 1 26 THR HG23 H -10.688 4.990 -1.465 1.00 . A A . 26 THR HG23 1 1
18 16987 1 1 26 THR N N -8.639 3.575 -1.222 1.00 . A A . 26 THR N 1 1
18 16988 1 1 26 THR O O -8.933 0.711 -1.523 1.00 . A A . 26 THR O 1 1
18 16989 1 1 26 THR OG1 O -10.944 2.598 -2.181 1.00 . A A . 26 THR OG1 1 1
18 16990 1 1 27 PHE C C -8.687 -1.257 2.181 1.00 . A A . 27 PHE C 1 1
18 16991 1 1 27 PHE CA C -8.327 -0.654 0.821 1.00 . A A . 27 PHE CA 1 1
18 16992 1 1 27 PHE CB C -6.805 -0.653 0.665 1.00 . A A . 27 PHE CB 1 1
18 16993 1 1 27 PHE CD1 C -5.744 -0.236 2.895 1.00 . A A . 27 PHE CD1 1 1
18 16994 1 1 27 PHE CD2 C -5.763 1.525 1.331 1.00 . A A . 27 PHE CD2 1 1
18 16995 1 1 27 PHE CE1 C -5.069 0.598 3.826 1.00 . A A . 27 PHE CE1 1 1
18 16996 1 1 27 PHE CE2 C -5.088 2.359 2.261 1.00 . A A . 27 PHE CE2 1 1
18 16997 1 1 27 PHE CG C -6.077 0.246 1.668 1.00 . A A . 27 PHE CG 1 1
18 16998 1 1 27 PHE CZ C -4.755 1.878 3.489 1.00 . A A . 27 PHE CZ 1 1
18 16999 1 1 27 PHE H H -8.845 1.203 1.609 1.00 . A A . 27 PHE H 1 1
18 17000 1 1 27 PHE HA H -8.838 -1.207 0.034 1.00 . A A . 27 PHE HA 1 1
18 17001 1 1 27 PHE HB2 H -6.437 -1.673 0.774 1.00 . A A . 27 PHE HB2 1 1
18 17002 1 1 27 PHE HB3 H -6.554 -0.330 -0.345 1.00 . A A . 27 PHE HB3 1 1
18 17003 1 1 27 PHE HD1 H -5.996 -1.261 3.165 1.00 . A A . 27 PHE HD1 1 1
18 17004 1 1 27 PHE HD2 H -6.030 1.911 0.347 1.00 . A A . 27 PHE HD2 1 1
18 17005 1 1 27 PHE HE1 H -4.802 0.212 4.810 1.00 . A A . 27 PHE HE1 1 1
18 17006 1 1 27 PHE HE2 H -4.836 3.385 1.991 1.00 . A A . 27 PHE HE2 1 1
18 17007 1 1 27 PHE HZ H -4.237 2.517 4.203 1.00 . A A . 27 PHE HZ 1 1
18 17008 1 1 27 PHE N N -8.764 0.728 0.733 1.00 . A A . 27 PHE N 1 1
18 17009 1 1 27 PHE O O -9.139 -0.548 3.078 1.00 . A A . 27 PHE O 1 1
18 17010 1 1 28 THR C C -7.495 -3.877 4.109 1.00 . A A . 28 THR C 1 1
18 17011 1 1 28 THR CA C -8.771 -3.267 3.524 1.00 . A A . 28 THR CA 1 1
18 17012 1 1 28 THR CB C -9.858 -4.301 3.227 1.00 . A A . 28 THR CB 1 1
18 17013 1 1 28 THR CG2 C -11.228 -3.661 2.994 1.00 . A A . 28 THR CG2 1 1
18 17014 1 1 28 THR H H -8.106 -3.130 1.555 1.00 . A A . 28 THR H 1 1
18 17015 1 1 28 THR HA H -9.143 -2.546 4.252 1.00 . A A . 28 THR HA 1 1
18 17016 1 1 28 THR HB H -9.908 -5.051 4.017 1.00 . A A . 28 THR HB 1 1
18 17017 1 1 28 THR HG1 H -9.590 -5.822 1.954 1.00 . A A . 28 THR HG1 1 1
18 17018 1 1 28 THR HG21 H -11.865 -3.841 3.860 1.00 . A A . 28 THR HG21 1 1
18 17019 1 1 28 THR HG22 H -11.107 -2.587 2.850 1.00 . A A . 28 THR HG22 1 1
18 17020 1 1 28 THR HG23 H -11.687 -4.097 2.108 1.00 . A A . 28 THR HG23 1 1
18 17021 1 1 28 THR N N -8.474 -2.561 2.290 1.00 . A A . 28 THR N 1 1
18 17022 1 1 28 THR O O -6.421 -3.763 3.520 1.00 . A A . 28 THR O 1 1
18 17023 1 1 28 THR OG1 O -9.499 -4.826 1.952 1.00 . A A . 28 THR OG1 1 1
18 17024 1 1 29 GLU C C -6.165 -6.453 5.240 1.00 . A A . 29 GLU C 1 1
18 17025 1 1 29 GLU CA C -6.531 -5.139 5.933 1.00 . A A . 29 GLU CA 1 1
18 17026 1 1 29 GLU CB C -6.834 -5.367 7.415 1.00 . A A . 29 GLU CB 1 1
18 17027 1 1 29 GLU CD C -6.634 -7.753 8.208 1.00 . A A . 29 GLU CD 1 1
18 17028 1 1 29 GLU CG C -5.901 -6.425 8.009 1.00 . A A . 29 GLU CG 1 1
18 17029 1 1 29 GLU H H -8.533 -4.599 5.734 1.00 . A A . 29 GLU H 1 1
18 17030 1 1 29 GLU HA H -5.707 -4.431 5.842 1.00 . A A . 29 GLU HA 1 1
18 17031 1 1 29 GLU HB2 H -6.723 -4.431 7.961 1.00 . A A . 29 GLU HB2 1 1
18 17032 1 1 29 GLU HB3 H -7.871 -5.684 7.533 1.00 . A A . 29 GLU HB3 1 1
18 17033 1 1 29 GLU HG2 H -5.046 -6.572 7.350 1.00 . A A . 29 GLU HG2 1 1
18 17034 1 1 29 GLU HG3 H -5.511 -6.074 8.965 1.00 . A A . 29 GLU HG3 1 1
18 17035 1 1 29 GLU N N -7.656 -4.511 5.261 1.00 . A A . 29 GLU N 1 1
18 17036 1 1 29 GLU O O -7.037 -7.272 4.953 1.00 . A A . 29 GLU O 1 1
18 17037 1 1 29 GLU OE1 O -6.970 -8.376 7.178 1.00 . A A . 29 GLU OE1 1 1
18 17038 1 1 29 GLU OE2 O -6.843 -8.115 9.386 1.00 . A A . 29 GLU OE2 1 1
18 17039 1 1 30 GLY C C -4.131 -7.565 2.847 1.00 . A A . 30 GLY C 1 1
18 17040 1 1 30 GLY CA C -4.382 -7.815 4.335 1.00 . A A . 30 GLY CA 1 1
18 17041 1 1 30 GLY H H -4.171 -5.944 5.226 1.00 . A A . 30 GLY H 1 1
18 17042 1 1 30 GLY HA2 H -3.459 -8.142 4.814 1.00 . A A . 30 GLY HA2 1 1
18 17043 1 1 30 GLY HA3 H -5.106 -8.621 4.455 1.00 . A A . 30 GLY HA3 1 1
18 17044 1 1 30 GLY N N -4.874 -6.614 4.990 1.00 . A A . 30 GLY N 1 1
18 17045 1 1 30 GLY O O -3.323 -8.253 2.226 1.00 . A A . 30 GLY O 1 1
18 17046 1 1 31 GLU C C -3.259 -5.837 0.602 1.00 . A A . 31 GLU C 1 1
18 17047 1 1 31 GLU CA C -4.704 -6.228 0.914 1.00 . A A . 31 GLU CA 1 1
18 17048 1 1 31 GLU CB C -5.671 -5.105 0.533 1.00 . A A . 31 GLU CB 1 1
18 17049 1 1 31 GLU CD C -8.044 -4.689 -0.213 1.00 . A A . 31 GLU CD 1 1
18 17050 1 1 31 GLU CG C -7.124 -5.576 0.628 1.00 . A A . 31 GLU CG 1 1
18 17051 1 1 31 GLU H H -5.496 -6.023 2.830 1.00 . A A . 31 GLU H 1 1
18 17052 1 1 31 GLU HA H -4.971 -7.131 0.364 1.00 . A A . 31 GLU HA 1 1
18 17053 1 1 31 GLU HB2 H -5.518 -4.250 1.192 1.00 . A A . 31 GLU HB2 1 1
18 17054 1 1 31 GLU HB3 H -5.460 -4.767 -0.482 1.00 . A A . 31 GLU HB3 1 1
18 17055 1 1 31 GLU HG2 H -7.198 -6.609 0.287 1.00 . A A . 31 GLU HG2 1 1
18 17056 1 1 31 GLU HG3 H -7.448 -5.560 1.668 1.00 . A A . 31 GLU HG3 1 1
18 17057 1 1 31 GLU N N -4.840 -6.578 2.318 1.00 . A A . 31 GLU N 1 1
18 17058 1 1 31 GLU O O -2.485 -5.532 1.508 1.00 . A A . 31 GLU O 1 1
18 17059 1 1 31 GLU OE1 O -7.956 -3.454 -0.038 1.00 . A A . 31 GLU OE1 1 1
18 17060 1 1 31 GLU OE2 O -8.814 -5.265 -1.011 1.00 . A A . 31 GLU OE2 1 1
18 17061 1 1 32 GLU C C -1.622 -4.188 -1.897 1.00 . A A . 32 GLU C 1 1
18 17062 1 1 32 GLU CA C -1.599 -5.510 -1.127 1.00 . A A . 32 GLU CA 1 1
18 17063 1 1 32 GLU CB C -0.994 -6.629 -1.976 1.00 . A A . 32 GLU CB 1 1
18 17064 1 1 32 GLU CD C 0.793 -8.404 -2.107 1.00 . A A . 32 GLU CD 1 1
18 17065 1 1 32 GLU CG C 0.164 -7.310 -1.243 1.00 . A A . 32 GLU CG 1 1
18 17066 1 1 32 GLU H H -3.573 -6.108 -1.414 1.00 . A A . 32 GLU H 1 1
18 17067 1 1 32 GLU HA H -1.012 -5.397 -0.215 1.00 . A A . 32 GLU HA 1 1
18 17068 1 1 32 GLU HB2 H -1.761 -7.366 -2.214 1.00 . A A . 32 GLU HB2 1 1
18 17069 1 1 32 GLU HB3 H -0.639 -6.221 -2.923 1.00 . A A . 32 GLU HB3 1 1
18 17070 1 1 32 GLU HG2 H 0.919 -6.569 -0.980 1.00 . A A . 32 GLU HG2 1 1
18 17071 1 1 32 GLU HG3 H -0.197 -7.742 -0.309 1.00 . A A . 32 GLU HG3 1 1
18 17072 1 1 32 GLU N N -2.938 -5.859 -0.683 1.00 . A A . 32 GLU N 1 1
18 17073 1 1 32 GLU O O -2.073 -4.140 -3.040 1.00 . A A . 32 GLU O 1 1
18 17074 1 1 32 GLU OE1 O 1.239 -8.059 -3.223 1.00 . A A . 32 GLU OE1 1 1
18 17075 1 1 32 GLU OE2 O 0.815 -9.560 -1.633 1.00 . A A . 32 GLU OE2 1 1
18 17076 1 1 33 ILE C C 0.282 -1.613 -2.492 1.00 . A A . 33 ILE C 1 1
18 17077 1 1 33 ILE CA C -1.089 -1.830 -1.848 1.00 . A A . 33 ILE CA 1 1
18 17078 1 1 33 ILE CB C -1.465 -0.755 -0.826 1.00 . A A . 33 ILE CB 1 1
18 17079 1 1 33 ILE CD1 C -2.959 -1.035 1.186 1.00 . A A . 33 ILE CD1 1 1
18 17080 1 1 33 ILE CG1 C -2.904 -0.941 -0.340 1.00 . A A . 33 ILE CG1 1 1
18 17081 1 1 33 ILE CG2 C -1.226 0.646 -1.390 1.00 . A A . 33 ILE CG2 1 1
18 17082 1 1 33 ILE H H -0.765 -3.196 -0.310 1.00 . A A . 33 ILE H 1 1
18 17083 1 1 33 ILE HA H -1.846 -1.808 -2.632 1.00 . A A . 33 ILE HA 1 1
18 17084 1 1 33 ILE HB H -0.815 -0.868 0.042 1.00 . A A . 33 ILE HB 1 1
18 17085 1 1 33 ILE HD11 H -3.998 -1.011 1.514 1.00 . A A . 33 ILE HD11 1 1
18 17086 1 1 33 ILE HD12 H -2.498 -1.968 1.510 1.00 . A A . 33 ILE HD12 1 1
18 17087 1 1 33 ILE HD13 H -2.421 -0.193 1.622 1.00 . A A . 33 ILE HD13 1 1
18 17088 1 1 33 ILE HG12 H -3.516 -0.105 -0.678 1.00 . A A . 33 ILE HG12 1 1
18 17089 1 1 33 ILE HG13 H -3.326 -1.844 -0.779 1.00 . A A . 33 ILE HG13 1 1
18 17090 1 1 33 ILE HG21 H -1.297 0.617 -2.478 1.00 . A A . 33 ILE HG21 1 1
18 17091 1 1 33 ILE HG22 H -1.978 1.330 -0.996 1.00 . A A . 33 ILE HG22 1 1
18 17092 1 1 33 ILE HG23 H -0.234 0.991 -1.100 1.00 . A A . 33 ILE HG23 1 1
18 17093 1 1 33 ILE N N -1.130 -3.148 -1.240 1.00 . A A . 33 ILE N 1 1
18 17094 1 1 33 ILE O O 1.312 -1.845 -1.861 1.00 . A A . 33 ILE O 1 1
18 17095 1 1 34 LEU C C 1.826 0.568 -4.388 1.00 . A A . 34 LEU C 1 1
18 17096 1 1 34 LEU CA C 1.478 -0.919 -4.477 1.00 . A A . 34 LEU CA 1 1
18 17097 1 1 34 LEU CB C 1.357 -1.438 -5.911 1.00 . A A . 34 LEU CB 1 1
18 17098 1 1 34 LEU CD1 C 3.750 -2.230 -5.982 1.00 . A A . 34 LEU CD1 1 1
18 17099 1 1 34 LEU CD2 C 2.408 -2.033 -8.125 1.00 . A A . 34 LEU CD2 1 1
18 17100 1 1 34 LEU CG C 2.653 -1.466 -6.725 1.00 . A A . 34 LEU CG 1 1
18 17101 1 1 34 LEU H H -0.592 -0.984 -4.247 1.00 . A A . 34 LEU H 1 1
18 17102 1 1 34 LEU HA H 2.271 -1.490 -3.994 1.00 . A A . 34 LEU HA 1 1
18 17103 1 1 34 LEU HB2 H 0.950 -2.448 -5.879 1.00 . A A . 34 LEU HB2 1 1
18 17104 1 1 34 LEU HB3 H 0.633 -0.819 -6.441 1.00 . A A . 34 LEU HB3 1 1
18 17105 1 1 34 LEU HD11 H 3.298 -2.878 -5.231 1.00 . A A . 34 LEU HD11 1 1
18 17106 1 1 34 LEU HD12 H 4.316 -2.835 -6.691 1.00 . A A . 34 LEU HD12 1 1
18 17107 1 1 34 LEU HD13 H 4.419 -1.521 -5.494 1.00 . A A . 34 LEU HD13 1 1
18 17108 1 1 34 LEU HD21 H 2.825 -3.038 -8.189 1.00 . A A . 34 LEU HD21 1 1
18 17109 1 1 34 LEU HD22 H 1.336 -2.071 -8.320 1.00 . A A . 34 LEU HD22 1 1
18 17110 1 1 34 LEU HD23 H 2.889 -1.393 -8.865 1.00 . A A . 34 LEU HD23 1 1
18 17111 1 1 34 LEU HG H 3.001 -0.441 -6.849 1.00 . A A . 34 LEU HG 1 1
18 17112 1 1 34 LEU N N 0.250 -1.170 -3.741 1.00 . A A . 34 LEU N 1 1
18 17113 1 1 34 LEU O O 1.238 1.390 -5.088 1.00 . A A . 34 LEU O 1 1
18 17114 1 1 35 VAL C C 4.181 2.627 -4.453 1.00 . A A . 35 VAL C 1 1
18 17115 1 1 35 VAL CA C 3.216 2.241 -3.330 1.00 . A A . 35 VAL CA 1 1
18 17116 1 1 35 VAL CB C 3.822 2.411 -1.936 1.00 . A A . 35 VAL CB 1 1
18 17117 1 1 35 VAL CG1 C 4.109 3.884 -1.638 1.00 . A A . 35 VAL CG1 1 1
18 17118 1 1 35 VAL CG2 C 2.914 1.801 -0.866 1.00 . A A . 35 VAL CG2 1 1
18 17119 1 1 35 VAL H H 3.256 0.193 -2.954 1.00 . A A . 35 VAL H 1 1
18 17120 1 1 35 VAL HA H 2.332 2.877 -3.394 1.00 . A A . 35 VAL HA 1 1
18 17121 1 1 35 VAL HB H 4.770 1.874 -1.915 1.00 . A A . 35 VAL HB 1 1
18 17122 1 1 35 VAL HG11 H 5.077 4.157 -2.057 1.00 . A A . 35 VAL HG11 1 1
18 17123 1 1 35 VAL HG12 H 3.331 4.503 -2.084 1.00 . A A . 35 VAL HG12 1 1
18 17124 1 1 35 VAL HG13 H 4.123 4.040 -0.559 1.00 . A A . 35 VAL HG13 1 1
18 17125 1 1 35 VAL HG21 H 2.739 0.750 -1.093 1.00 . A A . 35 VAL HG21 1 1
18 17126 1 1 35 VAL HG22 H 3.394 1.887 0.110 1.00 . A A . 35 VAL HG22 1 1
18 17127 1 1 35 VAL HG23 H 1.963 2.333 -0.850 1.00 . A A . 35 VAL HG23 1 1
18 17128 1 1 35 VAL N N 2.782 0.868 -3.520 1.00 . A A . 35 VAL N 1 1
18 17129 1 1 35 VAL O O 5.130 1.897 -4.738 1.00 . A A . 35 VAL O 1 1
18 17130 1 1 36 THR C C 5.407 5.582 -5.749 1.00 . A A . 36 THR C 1 1
18 17131 1 1 36 THR CA C 4.739 4.263 -6.144 1.00 . A A . 36 THR CA 1 1
18 17132 1 1 36 THR CB C 3.867 4.374 -7.396 1.00 . A A . 36 THR CB 1 1
18 17133 1 1 36 THR CG2 C 3.120 3.075 -7.706 1.00 . A A . 36 THR CG2 1 1
18 17134 1 1 36 THR H H 3.133 4.360 -4.821 1.00 . A A . 36 THR H 1 1
18 17135 1 1 36 THR HA H 5.537 3.541 -6.319 1.00 . A A . 36 THR HA 1 1
18 17136 1 1 36 THR HB H 4.457 4.698 -8.254 1.00 . A A . 36 THR HB 1 1
18 17137 1 1 36 THR HG1 H 2.173 4.828 -6.434 1.00 . A A . 36 THR HG1 1 1
18 17138 1 1 36 THR HG21 H 3.840 2.283 -7.916 1.00 . A A . 36 THR HG21 1 1
18 17139 1 1 36 THR HG22 H 2.510 2.793 -6.849 1.00 . A A . 36 THR HG22 1 1
18 17140 1 1 36 THR HG23 H 2.480 3.223 -8.576 1.00 . A A . 36 THR HG23 1 1
18 17141 1 1 36 THR N N 3.907 3.772 -5.059 1.00 . A A . 36 THR N 1 1
18 17142 1 1 36 THR O O 6.529 5.864 -6.167 1.00 . A A . 36 THR O 1 1
18 17143 1 1 36 THR OG1 O 2.838 5.286 -7.023 1.00 . A A . 36 THR OG1 1 1
18 17144 1 1 37 GLN C C 4.996 7.782 -2.983 1.00 . A A . 37 GLN C 1 1
18 17145 1 1 37 GLN CA C 5.196 7.638 -4.493 1.00 . A A . 37 GLN CA 1 1
18 17146 1 1 37 GLN CB C 4.530 8.791 -5.247 1.00 . A A . 37 GLN CB 1 1
18 17147 1 1 37 GLN CD C 3.811 9.243 -7.622 1.00 . A A . 37 GLN CD 1 1
18 17148 1 1 37 GLN CG C 4.965 8.812 -6.714 1.00 . A A . 37 GLN CG 1 1
18 17149 1 1 37 GLN H H 3.776 6.119 -4.614 1.00 . A A . 37 GLN H 1 1
18 17150 1 1 37 GLN HA H 6.261 7.627 -4.727 1.00 . A A . 37 GLN HA 1 1
18 17151 1 1 37 GLN HB2 H 3.446 8.691 -5.187 1.00 . A A . 37 GLN HB2 1 1
18 17152 1 1 37 GLN HB3 H 4.789 9.738 -4.774 1.00 . A A . 37 GLN HB3 1 1
18 17153 1 1 37 GLN HE21 H 5.163 10.134 -8.837 1.00 . A A . 37 GLN HE21 1 1
18 17154 1 1 37 GLN HE22 H 3.511 10.265 -9.344 1.00 . A A . 37 GLN HE22 1 1
18 17155 1 1 37 GLN HG2 H 5.805 9.495 -6.838 1.00 . A A . 37 GLN HG2 1 1
18 17156 1 1 37 GLN HG3 H 5.313 7.821 -7.007 1.00 . A A . 37 GLN HG3 1 1
18 17157 1 1 37 GLN N N 4.688 6.356 -4.949 1.00 . A A . 37 GLN N 1 1
18 17158 1 1 37 GLN NE2 N 4.193 9.938 -8.689 1.00 . A A . 37 GLN NE2 1 1
18 17159 1 1 37 GLN O O 3.940 7.436 -2.457 1.00 . A A . 37 GLN O 1 1
18 17160 1 1 37 GLN OE1 O 2.651 8.962 -7.370 1.00 . A A . 37 GLN OE1 1 1
18 17161 1 1 38 LYS C C 6.057 9.984 -0.578 1.00 . A A . 38 LYS C 1 1
18 17162 1 1 38 LYS CA C 5.979 8.488 -0.889 1.00 . A A . 38 LYS CA 1 1
18 17163 1 1 38 LYS CB C 7.065 7.659 -0.200 1.00 . A A . 38 LYS CB 1 1
18 17164 1 1 38 LYS CD C 7.496 5.307 0.600 1.00 . A A . 38 LYS CD 1 1
18 17165 1 1 38 LYS CE C 8.000 3.972 0.049 1.00 . A A . 38 LYS CE 1 1
18 17166 1 1 38 LYS CG C 6.901 6.171 -0.513 1.00 . A A . 38 LYS CG 1 1
18 17167 1 1 38 LYS H H 6.884 8.573 -2.764 1.00 . A A . 38 LYS H 1 1
18 17168 1 1 38 LYS HA H 5.017 8.112 -0.541 1.00 . A A . 38 LYS HA 1 1
18 17169 1 1 38 LYS HB2 H 8.049 7.997 -0.526 1.00 . A A . 38 LYS HB2 1 1
18 17170 1 1 38 LYS HB3 H 7.017 7.815 0.878 1.00 . A A . 38 LYS HB3 1 1
18 17171 1 1 38 LYS HD2 H 8.317 5.840 1.080 1.00 . A A . 38 LYS HD2 1 1
18 17172 1 1 38 LYS HD3 H 6.742 5.127 1.367 1.00 . A A . 38 LYS HD3 1 1
18 17173 1 1 38 LYS HE2 H 8.009 3.224 0.842 1.00 . A A . 38 LYS HE2 1 1
18 17174 1 1 38 LYS HE3 H 7.320 3.610 -0.722 1.00 . A A . 38 LYS HE3 1 1
18 17175 1 1 38 LYS HG2 H 5.844 5.936 -0.636 1.00 . A A . 38 LYS HG2 1 1
18 17176 1 1 38 LYS HG3 H 7.390 5.939 -1.459 1.00 . A A . 38 LYS HG3 1 1
18 17177 1 1 38 LYS HZ1 H 9.699 5.046 -0.323 1.00 . A A . 38 LYS HZ1 1 1
18 17178 1 1 38 LYS HZ2 H 9.971 3.452 -0.094 1.00 . A A . 38 LYS HZ2 1 1
18 17179 1 1 38 LYS HZ3 H 9.331 3.977 -1.502 1.00 . A A . 38 LYS HZ3 1 1
18 17180 1 1 38 LYS N N 6.028 8.294 -2.328 1.00 . A A . 38 LYS N 1 1
18 17181 1 1 38 LYS NZ N 9.361 4.124 -0.513 1.00 . A A . 38 LYS NZ 1 1
18 17182 1 1 38 LYS O O 7.134 10.575 -0.619 1.00 . A A . 38 LYS O 1 1
18 17183 1 1 39 ASP C C 4.762 12.143 1.565 1.00 . A A . 39 ASP C 1 1
18 17184 1 1 39 ASP CA C 4.823 11.969 0.046 1.00 . A A . 39 ASP CA 1 1
18 17185 1 1 39 ASP CB C 3.565 12.600 -0.553 1.00 . A A . 39 ASP CB 1 1
18 17186 1 1 39 ASP CG C 3.732 14.043 -1.035 1.00 . A A . 39 ASP CG 1 1
18 17187 1 1 39 ASP H H 4.028 10.065 -0.241 1.00 . A A . 39 ASP H 1 1
18 17188 1 1 39 ASP HA H 5.720 12.409 -0.389 1.00 . A A . 39 ASP HA 1 1
18 17189 1 1 39 ASP HB2 H 3.233 11.989 -1.392 1.00 . A A . 39 ASP HB2 1 1
18 17190 1 1 39 ASP HB3 H 2.771 12.572 0.194 1.00 . A A . 39 ASP HB3 1 1
18 17191 1 1 39 ASP N N 4.900 10.553 -0.272 1.00 . A A . 39 ASP N 1 1
18 17192 1 1 39 ASP O O 3.716 11.931 2.176 1.00 . A A . 39 ASP O 1 1
18 17193 1 1 39 ASP OD1 O 4.623 14.725 -0.485 1.00 . A A . 39 ASP OD1 1 1
18 17194 1 1 39 ASP OD2 O 2.965 14.430 -1.942 1.00 . A A . 39 ASP OD2 1 1
18 17195 1 1 40 GLY C C 5.577 11.469 4.326 1.00 . A A . 40 GLY C 1 1
18 17196 1 1 40 GLY CA C 5.987 12.732 3.566 1.00 . A A . 40 GLY CA 1 1
18 17197 1 1 40 GLY H H 6.744 12.697 1.626 1.00 . A A . 40 GLY H 1 1
18 17198 1 1 40 GLY HA2 H 7.006 13.008 3.835 1.00 . A A . 40 GLY HA2 1 1
18 17199 1 1 40 GLY HA3 H 5.344 13.562 3.859 1.00 . A A . 40 GLY HA3 1 1
18 17200 1 1 40 GLY N N 5.897 12.527 2.130 1.00 . A A . 40 GLY N 1 1
18 17201 1 1 40 GLY O O 6.195 10.417 4.169 1.00 . A A . 40 GLY O 1 1
18 17202 1 1 41 GLU C C 2.989 9.719 5.127 1.00 . A A . 41 GLU C 1 1
18 17203 1 1 41 GLU CA C 4.038 10.499 5.921 1.00 . A A . 41 GLU CA 1 1
18 17204 1 1 41 GLU CB C 3.469 10.981 7.257 1.00 . A A . 41 GLU CB 1 1
18 17205 1 1 41 GLU CD C 4.965 10.719 9.270 1.00 . A A . 41 GLU CD 1 1
18 17206 1 1 41 GLU CG C 4.557 11.633 8.113 1.00 . A A . 41 GLU CG 1 1
18 17207 1 1 41 GLU H H 4.041 12.474 5.258 1.00 . A A . 41 GLU H 1 1
18 17208 1 1 41 GLU HA H 4.906 9.866 6.109 1.00 . A A . 41 GLU HA 1 1
18 17209 1 1 41 GLU HB2 H 2.665 11.695 7.078 1.00 . A A . 41 GLU HB2 1 1
18 17210 1 1 41 GLU HB3 H 3.034 10.139 7.795 1.00 . A A . 41 GLU HB3 1 1
18 17211 1 1 41 GLU HG2 H 5.427 11.854 7.495 1.00 . A A . 41 GLU HG2 1 1
18 17212 1 1 41 GLU HG3 H 4.195 12.583 8.505 1.00 . A A . 41 GLU HG3 1 1
18 17213 1 1 41 GLU N N 4.538 11.615 5.135 1.00 . A A . 41 GLU N 1 1
18 17214 1 1 41 GLU O O 2.938 8.492 5.196 1.00 . A A . 41 GLU O 1 1
18 17215 1 1 41 GLU OE1 O 4.112 10.514 10.160 1.00 . A A . 41 GLU OE1 1 1
18 17216 1 1 41 GLU OE2 O 6.122 10.247 9.239 1.00 . A A . 41 GLU OE2 1 1
18 17217 1 1 42 TRP C C 1.732 9.490 2.227 1.00 . A A . 42 TRP C 1 1
18 17218 1 1 42 TRP CA C 1.130 9.856 3.585 1.00 . A A . 42 TRP CA 1 1
18 17219 1 1 42 TRP CB C -0.082 10.783 3.471 1.00 . A A . 42 TRP CB 1 1
18 17220 1 1 42 TRP CD1 C -0.614 11.672 5.835 1.00 . A A . 42 TRP CD1 1 1
18 17221 1 1 42 TRP CD2 C -2.122 10.234 5.081 1.00 . A A . 42 TRP CD2 1 1
18 17222 1 1 42 TRP CE2 C -2.522 10.628 6.341 1.00 . A A . 42 TRP CE2 1 1
18 17223 1 1 42 TRP CE3 C -2.874 9.316 4.327 1.00 . A A . 42 TRP CE3 1 1
18 17224 1 1 42 TRP CG C -0.889 10.914 4.764 1.00 . A A . 42 TRP CG 1 1
18 17225 1 1 42 TRP CH2 C -4.451 9.239 6.227 1.00 . A A . 42 TRP CH2 1 1
18 17226 1 1 42 TRP CZ2 C -3.686 10.155 6.959 1.00 . A A . 42 TRP CZ2 1 1
18 17227 1 1 42 TRP CZ3 C -4.034 8.852 4.958 1.00 . A A . 42 TRP CZ3 1 1
18 17228 1 1 42 TRP H H 2.223 11.461 4.340 1.00 . A A . 42 TRP H 1 1
18 17229 1 1 42 TRP HA H 0.794 8.956 4.099 1.00 . A A . 42 TRP HA 1 1
18 17230 1 1 42 TRP HB2 H 0.258 11.773 3.165 1.00 . A A . 42 TRP HB2 1 1
18 17231 1 1 42 TRP HB3 H -0.736 10.413 2.682 1.00 . A A . 42 TRP HB3 1 1
18 17232 1 1 42 TRP HD1 H 0.259 12.318 5.921 1.00 . A A . 42 TRP HD1 1 1
18 17233 1 1 42 TRP HE1 H -1.591 12.033 7.781 1.00 . A A . 42 TRP HE1 1 1
18 17234 1 1 42 TRP HE3 H -2.579 8.989 3.330 1.00 . A A . 42 TRP HE3 1 1
18 17235 1 1 42 TRP HH2 H -5.369 8.832 6.649 1.00 . A A . 42 TRP HH2 1 1
18 17236 1 1 42 TRP HZ2 H -3.980 10.482 7.956 1.00 . A A . 42 TRP HZ2 1 1
18 17237 1 1 42 TRP HZ3 H -4.655 8.138 4.417 1.00 . A A . 42 TRP HZ3 1 1
18 17238 1 1 42 TRP N N 2.176 10.463 4.391 1.00 . A A . 42 TRP N 1 1
18 17239 1 1 42 TRP NE1 N -1.576 11.530 6.815 1.00 . A A . 42 TRP NE1 1 1
18 17240 1 1 42 TRP O O 2.048 10.369 1.427 1.00 . A A . 42 TRP O 1 1
18 17241 1 1 43 TRP C C 1.273 7.401 -0.191 1.00 . A A . 43 TRP C 1 1
18 17242 1 1 43 TRP CA C 2.432 7.697 0.762 1.00 . A A . 43 TRP CA 1 1
18 17243 1 1 43 TRP CB C 3.331 6.483 1.006 1.00 . A A . 43 TRP CB 1 1
18 17244 1 1 43 TRP CD1 C 4.964 7.859 2.456 1.00 . A A . 43 TRP CD1 1 1
18 17245 1 1 43 TRP CD2 C 5.005 5.691 2.910 1.00 . A A . 43 TRP CD2 1 1
18 17246 1 1 43 TRP CE2 C 5.915 6.305 3.746 1.00 . A A . 43 TRP CE2 1 1
18 17247 1 1 43 TRP CE3 C 4.793 4.302 2.952 1.00 . A A . 43 TRP CE3 1 1
18 17248 1 1 43 TRP CG C 4.397 6.704 2.081 1.00 . A A . 43 TRP CG 1 1
18 17249 1 1 43 TRP CH2 C 6.491 4.224 4.744 1.00 . A A . 43 TRP CH2 1 1
18 17250 1 1 43 TRP CZ2 C 6.685 5.609 4.685 1.00 . A A . 43 TRP CZ2 1 1
18 17251 1 1 43 TRP CZ3 C 5.571 3.620 3.895 1.00 . A A . 43 TRP CZ3 1 1
18 17252 1 1 43 TRP H H 1.614 7.482 2.666 1.00 . A A . 43 TRP H 1 1
18 17253 1 1 43 TRP HA H 3.065 8.482 0.347 1.00 . A A . 43 TRP HA 1 1
18 17254 1 1 43 TRP HB2 H 2.709 5.636 1.295 1.00 . A A . 43 TRP HB2 1 1
18 17255 1 1 43 TRP HB3 H 3.822 6.214 0.071 1.00 . A A . 43 TRP HB3 1 1
18 17256 1 1 43 TRP HD1 H 4.725 8.830 2.021 1.00 . A A . 43 TRP HD1 1 1
18 17257 1 1 43 TRP HE1 H 6.489 8.438 3.943 1.00 . A A . 43 TRP HE1 1 1
18 17258 1 1 43 TRP HE3 H 4.081 3.794 2.302 1.00 . A A . 43 TRP HE3 1 1
18 17259 1 1 43 TRP HH2 H 7.059 3.621 5.453 1.00 . A A . 43 TRP HH2 1 1
18 17260 1 1 43 TRP HZ2 H 7.397 6.117 5.335 1.00 . A A . 43 TRP HZ2 1 1
18 17261 1 1 43 TRP HZ3 H 5.446 2.540 3.969 1.00 . A A . 43 TRP HZ3 1 1
18 17262 1 1 43 TRP N N 1.874 8.191 2.009 1.00 . A A . 43 TRP N 1 1
18 17263 1 1 43 TRP NE1 N 5.889 7.666 3.461 1.00 . A A . 43 TRP NE1 1 1
18 17264 1 1 43 TRP O O 0.155 7.138 0.249 1.00 . A A . 43 TRP O 1 1
18 17265 1 1 44 THR C C 0.601 5.720 -2.907 1.00 . A A . 44 THR C 1 1
18 17266 1 1 44 THR CA C 0.576 7.194 -2.498 1.00 . A A . 44 THR CA 1 1
18 17267 1 1 44 THR CB C 0.827 8.153 -3.664 1.00 . A A . 44 THR CB 1 1
18 17268 1 1 44 THR CG2 C -0.188 7.978 -4.795 1.00 . A A . 44 THR CG2 1 1
18 17269 1 1 44 THR H H 2.491 7.669 -1.829 1.00 . A A . 44 THR H 1 1
18 17270 1 1 44 THR HA H -0.407 7.391 -2.070 1.00 . A A . 44 THR HA 1 1
18 17271 1 1 44 THR HB H 1.847 8.054 -4.037 1.00 . A A . 44 THR HB 1 1
18 17272 1 1 44 THR HG1 H 0.715 10.146 -3.808 1.00 . A A . 44 THR HG1 1 1
18 17273 1 1 44 THR HG21 H -0.423 6.920 -4.912 1.00 . A A . 44 THR HG21 1 1
18 17274 1 1 44 THR HG22 H -1.098 8.528 -4.554 1.00 . A A . 44 THR HG22 1 1
18 17275 1 1 44 THR HG23 H 0.233 8.362 -5.724 1.00 . A A . 44 THR HG23 1 1
18 17276 1 1 44 THR N N 1.579 7.454 -1.479 1.00 . A A . 44 THR N 1 1
18 17277 1 1 44 THR O O 1.593 5.241 -3.455 1.00 . A A . 44 THR O 1 1
18 17278 1 1 44 THR OG1 O 0.530 9.439 -3.126 1.00 . A A . 44 THR OG1 1 1
18 17279 1 1 45 GLY C C -1.486 3.433 -4.202 1.00 . A A . 45 GLY C 1 1
18 17280 1 1 45 GLY CA C -0.619 3.633 -2.957 1.00 . A A . 45 GLY CA 1 1
18 17281 1 1 45 GLY H H -1.304 5.439 -2.179 1.00 . A A . 45 GLY H 1 1
18 17282 1 1 45 GLY HA2 H 0.372 3.212 -3.129 1.00 . A A . 45 GLY HA2 1 1
18 17283 1 1 45 GLY HA3 H -1.054 3.092 -2.117 1.00 . A A . 45 GLY HA3 1 1
18 17284 1 1 45 GLY N N -0.502 5.042 -2.625 1.00 . A A . 45 GLY N 1 1
18 17285 1 1 45 GLY O O -2.209 4.340 -4.612 1.00 . A A . 45 GLY O 1 1
18 17286 1 1 46 SER C C -2.666 0.472 -5.868 1.00 . A A . 46 SER C 1 1
18 17287 1 1 46 SER CA C -2.150 1.909 -5.959 1.00 . A A . 46 SER CA 1 1
18 17288 1 1 46 SER CB C -1.309 2.092 -7.224 1.00 . A A . 46 SER CB 1 1
18 17289 1 1 46 SER H H -0.794 1.508 -4.430 1.00 . A A . 46 SER H 1 1
18 17290 1 1 46 SER HA H -2.982 2.614 -5.972 1.00 . A A . 46 SER HA 1 1
18 17291 1 1 46 SER HB2 H -0.558 2.864 -7.052 1.00 . A A . 46 SER HB2 1 1
18 17292 1 1 46 SER HB3 H -0.772 1.168 -7.439 1.00 . A A . 46 SER HB3 1 1
18 17293 1 1 46 SER HG H -2.733 1.703 -8.575 1.00 . A A . 46 SER HG 1 1
18 17294 1 1 46 SER N N -1.384 2.240 -4.770 1.00 . A A . 46 SER N 1 1
18 17295 1 1 46 SER O O -1.997 -0.397 -5.309 1.00 . A A . 46 SER O 1 1
18 17296 1 1 46 SER OG O -2.107 2.449 -8.349 1.00 . A A . 46 SER OG 1 1
18 17297 1 1 47 ILE C C -5.108 -1.323 -7.773 1.00 . A A . 47 ILE C 1 1
18 17298 1 1 47 ILE CA C -4.462 -1.053 -6.412 1.00 . A A . 47 ILE CA 1 1
18 17299 1 1 47 ILE CB C -5.431 -1.182 -5.236 1.00 . A A . 47 ILE CB 1 1
18 17300 1 1 47 ILE CD1 C -5.656 -1.224 -2.724 1.00 . A A . 47 ILE CD1 1 1
18 17301 1 1 47 ILE CG1 C -4.683 -1.145 -3.902 1.00 . A A . 47 ILE CG1 1 1
18 17302 1 1 47 ILE CG2 C -6.296 -2.437 -5.373 1.00 . A A . 47 ILE CG2 1 1
18 17303 1 1 47 ILE H H -4.387 0.976 -6.877 1.00 . A A . 47 ILE H 1 1
18 17304 1 1 47 ILE HA H -3.667 -1.782 -6.257 1.00 . A A . 47 ILE HA 1 1
18 17305 1 1 47 ILE HB H -6.104 -0.325 -5.251 1.00 . A A . 47 ILE HB 1 1
18 17306 1 1 47 ILE HD11 H -5.711 -2.252 -2.366 1.00 . A A . 47 ILE HD11 1 1
18 17307 1 1 47 ILE HD12 H -5.306 -0.577 -1.919 1.00 . A A . 47 ILE HD12 1 1
18 17308 1 1 47 ILE HD13 H -6.645 -0.898 -3.048 1.00 . A A . 47 ILE HD13 1 1
18 17309 1 1 47 ILE HG12 H -3.979 -1.976 -3.853 1.00 . A A . 47 ILE HG12 1 1
18 17310 1 1 47 ILE HG13 H -4.098 -0.227 -3.835 1.00 . A A . 47 ILE HG13 1 1
18 17311 1 1 47 ILE HG21 H -6.288 -2.988 -4.432 1.00 . A A . 47 ILE HG21 1 1
18 17312 1 1 47 ILE HG22 H -7.319 -2.149 -5.616 1.00 . A A . 47 ILE HG22 1 1
18 17313 1 1 47 ILE HG23 H -5.897 -3.068 -6.167 1.00 . A A . 47 ILE HG23 1 1
18 17314 1 1 47 ILE N N -3.850 0.265 -6.425 1.00 . A A . 47 ILE N 1 1
18 17315 1 1 47 ILE O O -6.108 -0.699 -8.125 1.00 . A A . 47 ILE O 1 1
18 17316 1 1 48 GLY C C -4.927 -1.430 -10.780 1.00 . A A . 48 GLY C 1 1
18 17317 1 1 48 GLY CA C -5.013 -2.614 -9.816 1.00 . A A . 48 GLY CA 1 1
18 17318 1 1 48 GLY H H -3.696 -2.757 -8.208 1.00 . A A . 48 GLY H 1 1
18 17319 1 1 48 GLY HA2 H -4.440 -3.453 -10.212 1.00 . A A . 48 GLY HA2 1 1
18 17320 1 1 48 GLY HA3 H -6.048 -2.946 -9.734 1.00 . A A . 48 GLY HA3 1 1
18 17321 1 1 48 GLY N N -4.509 -2.254 -8.502 1.00 . A A . 48 GLY N 1 1
18 17322 1 1 48 GLY O O -4.061 -1.398 -11.654 1.00 . A A . 48 GLY O 1 1
18 17323 1 1 49 ASP C C -6.361 1.892 -10.606 1.00 . A A . 49 ASP C 1 1
18 17324 1 1 49 ASP CA C -5.871 0.700 -11.431 1.00 . A A . 49 ASP CA 1 1
18 17325 1 1 49 ASP CB C -6.833 0.510 -12.605 1.00 . A A . 49 ASP CB 1 1
18 17326 1 1 49 ASP CG C -6.449 1.260 -13.883 1.00 . A A . 49 ASP CG 1 1
18 17327 1 1 49 ASP H H -6.535 -0.517 -9.876 1.00 . A A . 49 ASP H 1 1
18 17328 1 1 49 ASP HA H -4.849 0.830 -11.786 1.00 . A A . 49 ASP HA 1 1
18 17329 1 1 49 ASP HB2 H -6.901 -0.554 -12.833 1.00 . A A . 49 ASP HB2 1 1
18 17330 1 1 49 ASP HB3 H -7.827 0.834 -12.297 1.00 . A A . 49 ASP HB3 1 1
18 17331 1 1 49 ASP N N -5.835 -0.484 -10.589 1.00 . A A . 49 ASP N 1 1
18 17332 1 1 49 ASP O O -6.859 2.871 -11.159 1.00 . A A . 49 ASP O 1 1
18 17333 1 1 49 ASP OD1 O -5.539 0.762 -14.581 1.00 . A A . 49 ASP OD1 1 1
18 17334 1 1 49 ASP OD2 O -7.074 2.313 -14.133 1.00 . A A . 49 ASP OD2 1 1
18 17335 1 1 50 ARG C C -5.404 3.568 -7.839 1.00 . A A . 50 ARG C 1 1
18 17336 1 1 50 ARG CA C -6.623 2.825 -8.390 1.00 . A A . 50 ARG CA 1 1
18 17337 1 1 50 ARG CB C -7.436 2.258 -7.224 1.00 . A A . 50 ARG CB 1 1
18 17338 1 1 50 ARG CD C -8.710 0.083 -7.299 1.00 . A A . 50 ARG CD 1 1
18 17339 1 1 50 ARG CG C -8.697 1.552 -7.727 1.00 . A A . 50 ARG CG 1 1
18 17340 1 1 50 ARG CZ C -10.474 -1.601 -6.788 1.00 . A A . 50 ARG CZ 1 1
18 17341 1 1 50 ARG H H -5.797 0.970 -8.854 1.00 . A A . 50 ARG H 1 1
18 17342 1 1 50 ARG HA H -7.242 3.484 -8.998 1.00 . A A . 50 ARG HA 1 1
18 17343 1 1 50 ARG HB2 H -6.824 1.557 -6.656 1.00 . A A . 50 ARG HB2 1 1
18 17344 1 1 50 ARG HB3 H -7.713 3.064 -6.544 1.00 . A A . 50 ARG HB3 1 1
18 17345 1 1 50 ARG HD2 H -8.330 -0.543 -8.106 1.00 . A A . 50 ARG HD2 1 1
18 17346 1 1 50 ARG HD3 H -8.049 -0.061 -6.445 1.00 . A A . 50 ARG HD3 1 1
18 17347 1 1 50 ARG HE H -10.772 0.389 -6.817 1.00 . A A . 50 ARG HE 1 1
18 17348 1 1 50 ARG HG2 H -9.581 2.057 -7.337 1.00 . A A . 50 ARG HG2 1 1
18 17349 1 1 50 ARG HG3 H -8.746 1.618 -8.814 1.00 . A A . 50 ARG HG3 1 1
18 17350 1 1 50 ARG HH11 H -8.642 -2.386 -7.191 1.00 . A A . 50 ARG HH11 1 1
18 17351 1 1 50 ARG HH12 H -9.878 -3.545 -6.834 1.00 . A A . 50 ARG HH12 1 1
18 17352 1 1 50 ARG HH21 H -12.404 -1.140 -6.346 1.00 . A A . 50 ARG HH21 1 1
18 17353 1 1 50 ARG HH22 H -12.033 -2.831 -6.350 1.00 . A A . 50 ARG HH22 1 1
18 17354 1 1 50 ARG N N -6.203 1.769 -9.296 1.00 . A A . 50 ARG N 1 1
18 17355 1 1 50 ARG NE N -10.087 -0.328 -6.946 1.00 . A A . 50 ARG NE 1 1
18 17356 1 1 50 ARG NH1 N -9.590 -2.595 -6.951 1.00 . A A . 50 ARG NH1 1 1
18 17357 1 1 50 ARG NH2 N -11.745 -1.881 -6.467 1.00 . A A . 50 ARG NH2 1 1
18 17358 1 1 50 ARG O O -4.341 2.976 -7.659 1.00 . A A . 50 ARG O 1 1
18 17359 1 1 51 SER C C -5.081 6.640 -6.002 1.00 . A A . 51 SER C 1 1
18 17360 1 1 51 SER CA C -4.529 5.683 -7.060 1.00 . A A . 51 SER CA 1 1
18 17361 1 1 51 SER CB C -3.840 6.469 -8.178 1.00 . A A . 51 SER CB 1 1
18 17362 1 1 51 SER H H -6.467 5.327 -7.736 1.00 . A A . 51 SER H 1 1
18 17363 1 1 51 SER HA H -3.817 4.988 -6.614 1.00 . A A . 51 SER HA 1 1
18 17364 1 1 51 SER HB2 H -3.653 7.489 -7.842 1.00 . A A . 51 SER HB2 1 1
18 17365 1 1 51 SER HB3 H -2.870 6.021 -8.391 1.00 . A A . 51 SER HB3 1 1
18 17366 1 1 51 SER HG H -5.105 7.370 -9.440 1.00 . A A . 51 SER HG 1 1
18 17367 1 1 51 SER N N -5.599 4.854 -7.587 1.00 . A A . 51 SER N 1 1
18 17368 1 1 51 SER O O -6.195 7.144 -6.136 1.00 . A A . 51 SER O 1 1
18 17369 1 1 51 SER OG O -4.621 6.498 -9.370 1.00 . A A . 51 SER OG 1 1
18 17370 1 1 52 GLY C C -3.614 7.767 -2.785 1.00 . A A . 52 GLY C 1 1
18 17371 1 1 52 GLY CA C -4.671 7.748 -3.891 1.00 . A A . 52 GLY CA 1 1
18 17372 1 1 52 GLY H H -3.372 6.447 -4.870 1.00 . A A . 52 GLY H 1 1
18 17373 1 1 52 GLY HA2 H -4.816 8.757 -4.278 1.00 . A A . 52 GLY HA2 1 1
18 17374 1 1 52 GLY HA3 H -5.627 7.424 -3.480 1.00 . A A . 52 GLY HA3 1 1
18 17375 1 1 52 GLY N N -4.276 6.861 -4.972 1.00 . A A . 52 GLY N 1 1
18 17376 1 1 52 GLY O O -2.527 7.215 -2.949 1.00 . A A . 52 GLY O 1 1
18 17377 1 1 53 ILE C C -3.524 7.544 0.549 1.00 . A A . 53 ILE C 1 1
18 17378 1 1 53 ILE CA C -3.067 8.507 -0.548 1.00 . A A . 53 ILE CA 1 1
18 17379 1 1 53 ILE CB C -2.949 9.959 -0.081 1.00 . A A . 53 ILE CB 1 1
18 17380 1 1 53 ILE CD1 C -4.130 11.654 1.366 1.00 . A A . 53 ILE CD1 1 1
18 17381 1 1 53 ILE CG1 C -4.305 10.500 0.376 1.00 . A A . 53 ILE CG1 1 1
18 17382 1 1 53 ILE CG2 C -2.319 10.835 -1.166 1.00 . A A . 53 ILE CG2 1 1
18 17383 1 1 53 ILE H H -4.856 8.855 -1.555 1.00 . A A . 53 ILE H 1 1
18 17384 1 1 53 ILE HA H -2.079 8.197 -0.890 1.00 . A A . 53 ILE HA 1 1
18 17385 1 1 53 ILE HB H -2.283 9.988 0.782 1.00 . A A . 53 ILE HB 1 1
18 17386 1 1 53 ILE HD11 H -3.233 12.218 1.110 1.00 . A A . 53 ILE HD11 1 1
18 17387 1 1 53 ILE HD12 H -4.999 12.310 1.316 1.00 . A A . 53 ILE HD12 1 1
18 17388 1 1 53 ILE HD13 H -4.033 11.255 2.375 1.00 . A A . 53 ILE HD13 1 1
18 17389 1 1 53 ILE HG12 H -4.875 10.841 -0.488 1.00 . A A . 53 ILE HG12 1 1
18 17390 1 1 53 ILE HG13 H -4.881 9.700 0.842 1.00 . A A . 53 ILE HG13 1 1
18 17391 1 1 53 ILE HG21 H -1.773 11.655 -0.700 1.00 . A A . 53 ILE HG21 1 1
18 17392 1 1 53 ILE HG22 H -1.633 10.235 -1.764 1.00 . A A . 53 ILE HG22 1 1
18 17393 1 1 53 ILE HG23 H -3.103 11.238 -1.808 1.00 . A A . 53 ILE HG23 1 1
18 17394 1 1 53 ILE N N -3.971 8.409 -1.681 1.00 . A A . 53 ILE N 1 1
18 17395 1 1 53 ILE O O -4.669 7.093 0.546 1.00 . A A . 53 ILE O 1 1
18 17396 1 1 54 PHE C C -1.898 6.534 3.701 1.00 . A A . 54 PHE C 1 1
18 17397 1 1 54 PHE CA C -2.902 6.354 2.561 1.00 . A A . 54 PHE CA 1 1
18 17398 1 1 54 PHE CB C -2.786 4.930 2.015 1.00 . A A . 54 PHE CB 1 1
18 17399 1 1 54 PHE CD1 C -0.478 4.216 2.674 1.00 . A A . 54 PHE CD1 1 1
18 17400 1 1 54 PHE CD2 C -0.960 4.423 0.378 1.00 . A A . 54 PHE CD2 1 1
18 17401 1 1 54 PHE CE1 C 0.850 3.824 2.360 1.00 . A A . 54 PHE CE1 1 1
18 17402 1 1 54 PHE CE2 C 0.368 4.031 0.064 1.00 . A A . 54 PHE CE2 1 1
18 17403 1 1 54 PHE CG C -1.355 4.507 1.677 1.00 . A A . 54 PHE CG 1 1
18 17404 1 1 54 PHE CZ C 1.245 3.740 1.061 1.00 . A A . 54 PHE CZ 1 1
18 17405 1 1 54 PHE H H -1.678 7.627 1.455 1.00 . A A . 54 PHE H 1 1
18 17406 1 1 54 PHE HA H -3.903 6.597 2.919 1.00 . A A . 54 PHE HA 1 1
18 17407 1 1 54 PHE HB2 H -3.195 4.236 2.750 1.00 . A A . 54 PHE HB2 1 1
18 17408 1 1 54 PHE HB3 H -3.401 4.844 1.119 1.00 . A A . 54 PHE HB3 1 1
18 17409 1 1 54 PHE HD1 H -0.794 4.284 3.715 1.00 . A A . 54 PHE HD1 1 1
18 17410 1 1 54 PHE HD2 H -1.663 4.656 -0.422 1.00 . A A . 54 PHE HD2 1 1
18 17411 1 1 54 PHE HE1 H 1.553 3.591 3.160 1.00 . A A . 54 PHE HE1 1 1
18 17412 1 1 54 PHE HE2 H 0.684 3.963 -0.977 1.00 . A A . 54 PHE HE2 1 1
18 17413 1 1 54 PHE HZ H 2.264 3.439 0.820 1.00 . A A . 54 PHE HZ 1 1
18 17414 1 1 54 PHE N N -2.607 7.256 1.460 1.00 . A A . 54 PHE N 1 1
18 17415 1 1 54 PHE O O -0.815 7.082 3.500 1.00 . A A . 54 PHE O 1 1
18 17416 1 1 55 PRO C C -0.308 5.136 6.016 1.00 . A A . 55 PRO C 1 1
18 17417 1 1 55 PRO CA C -1.451 6.151 6.078 1.00 . A A . 55 PRO CA 1 1
18 17418 1 1 55 PRO CB C -2.381 5.927 7.260 1.00 . A A . 55 PRO CB 1 1
18 17419 1 1 55 PRO CD C -3.578 5.394 5.182 1.00 . A A . 55 PRO CD 1 1
18 17420 1 1 55 PRO CG C -3.619 5.250 6.694 1.00 . A A . 55 PRO CG 1 1
18 17421 1 1 55 PRO HA H -1.016 7.051 6.114 1.00 . A A . 55 PRO HA 1 1
18 17422 1 1 55 PRO HB2 H -1.906 5.303 8.017 1.00 . A A . 55 PRO HB2 1 1
18 17423 1 1 55 PRO HB3 H -2.637 6.871 7.741 1.00 . A A . 55 PRO HB3 1 1
18 17424 1 1 55 PRO HD2 H -3.639 4.423 4.690 1.00 . A A . 55 PRO HD2 1 1
18 17425 1 1 55 PRO HD3 H -4.416 5.989 4.818 1.00 . A A . 55 PRO HD3 1 1
18 17426 1 1 55 PRO HG2 H -3.642 4.198 6.977 1.00 . A A . 55 PRO HG2 1 1
18 17427 1 1 55 PRO HG3 H -4.522 5.709 7.097 1.00 . A A . 55 PRO HG3 1 1
18 17428 1 1 55 PRO N N -2.303 6.049 4.906 1.00 . A A . 55 PRO N 1 1
18 17429 1 1 55 PRO O O -0.546 3.931 5.956 1.00 . A A . 55 PRO O 1 1
18 17430 1 1 56 SER C C 2.241 4.045 7.290 1.00 . A A . 56 SER C 1 1
18 17431 1 1 56 SER CA C 2.089 4.815 5.977 1.00 . A A . 56 SER CA 1 1
18 17432 1 1 56 SER CB C 3.345 5.642 5.698 1.00 . A A . 56 SER CB 1 1
18 17433 1 1 56 SER H H 1.093 6.642 6.080 1.00 . A A . 56 SER H 1 1
18 17434 1 1 56 SER HA H 1.914 4.129 5.148 1.00 . A A . 56 SER HA 1 1
18 17435 1 1 56 SER HB2 H 4.185 4.973 5.508 1.00 . A A . 56 SER HB2 1 1
18 17436 1 1 56 SER HB3 H 3.198 6.232 4.793 1.00 . A A . 56 SER HB3 1 1
18 17437 1 1 56 SER HG H 4.170 6.006 7.484 1.00 . A A . 56 SER HG 1 1
18 17438 1 1 56 SER N N 0.908 5.661 6.031 1.00 . A A . 56 SER N 1 1
18 17439 1 1 56 SER O O 3.106 3.178 7.408 1.00 . A A . 56 SER O 1 1
18 17440 1 1 56 SER OG O 3.666 6.509 6.782 1.00 . A A . 56 SER OG 1 1
18 17441 1 1 57 ASN C C 0.386 2.609 9.567 1.00 . A A . 57 ASN C 1 1
18 17442 1 1 57 ASN CA C 1.417 3.739 9.543 1.00 . A A . 57 ASN CA 1 1
18 17443 1 1 57 ASN CB C 1.064 4.725 10.659 1.00 . A A . 57 ASN CB 1 1
18 17444 1 1 57 ASN CG C 1.234 4.078 12.035 1.00 . A A . 57 ASN CG 1 1
18 17445 1 1 57 ASN H H 0.688 5.094 8.139 1.00 . A A . 57 ASN H 1 1
18 17446 1 1 57 ASN HA H 2.438 3.375 9.659 1.00 . A A . 57 ASN HA 1 1
18 17447 1 1 57 ASN HB2 H 1.702 5.606 10.586 1.00 . A A . 57 ASN HB2 1 1
18 17448 1 1 57 ASN HB3 H 0.036 5.065 10.537 1.00 . A A . 57 ASN HB3 1 1
18 17449 1 1 57 ASN HD21 H -0.743 3.641 12.021 1.00 . A A . 57 ASN HD21 1 1
18 17450 1 1 57 ASN HD22 H 0.119 3.132 13.435 1.00 . A A . 57 ASN HD22 1 1
18 17451 1 1 57 ASN N N 1.388 4.388 8.243 1.00 . A A . 57 ASN N 1 1
18 17452 1 1 57 ASN ND2 N 0.111 3.575 12.539 1.00 . A A . 57 ASN ND2 1 1
18 17453 1 1 57 ASN O O 0.190 1.965 10.597 1.00 . A A . 57 ASN O 1 1
18 17454 1 1 57 ASN OD1 O 2.313 4.039 12.602 1.00 . A A . 57 ASN OD1 1 1
18 17455 1 1 58 TYR C C -0.828 0.309 7.271 1.00 . A A . 58 TYR C 1 1
18 17456 1 1 58 TYR CA C -1.251 1.361 8.298 1.00 . A A . 58 TYR CA 1 1
18 17457 1 1 58 TYR CB C -2.521 2.058 7.802 1.00 . A A . 58 TYR CB 1 1
18 17458 1 1 58 TYR CD1 C -2.644 3.749 9.668 1.00 . A A . 58 TYR CD1 1 1
18 17459 1 1 58 TYR CD2 C -4.624 2.532 9.109 1.00 . A A . 58 TYR CD2 1 1
18 17460 1 1 58 TYR CE1 C -3.366 4.451 10.697 1.00 . A A . 58 TYR CE1 1 1
18 17461 1 1 58 TYR CE2 C -5.346 3.235 10.138 1.00 . A A . 58 TYR CE2 1 1
18 17462 1 1 58 TYR CG C -3.288 2.804 8.895 1.00 . A A . 58 TYR CG 1 1
18 17463 1 1 58 TYR CZ C -4.682 4.159 10.881 1.00 . A A . 58 TYR CZ 1 1
18 17464 1 1 58 TYR H H -0.080 2.931 7.588 1.00 . A A . 58 TYR H 1 1
18 17465 1 1 58 TYR HA H -1.363 0.885 9.271 1.00 . A A . 58 TYR HA 1 1
18 17466 1 1 58 TYR HB2 H -2.252 2.762 7.015 1.00 . A A . 58 TYR HB2 1 1
18 17467 1 1 58 TYR HB3 H -3.179 1.314 7.353 1.00 . A A . 58 TYR HB3 1 1
18 17468 1 1 58 TYR HD1 H -1.589 3.964 9.500 1.00 . A A . 58 TYR HD1 1 1
18 17469 1 1 58 TYR HD2 H -5.133 1.786 8.498 1.00 . A A . 58 TYR HD2 1 1
18 17470 1 1 58 TYR HE1 H -2.870 5.200 11.314 1.00 . A A . 58 TYR HE1 1 1
18 17471 1 1 58 TYR HE2 H -6.402 3.030 10.317 1.00 . A A . 58 TYR HE2 1 1
18 17472 1 1 58 TYR HH H -6.272 4.420 11.969 1.00 . A A . 58 TYR HH 1 1
18 17473 1 1 58 TYR N N -0.245 2.403 8.421 1.00 . A A . 58 TYR N 1 1
18 17474 1 1 58 TYR O O -1.566 -0.639 7.008 1.00 . A A . 58 TYR O 1 1
18 17475 1 1 58 TYR OH O -5.364 4.823 11.853 1.00 . A A . 58 TYR OH 1 1
18 17476 1 1 59 VAL C C 2.313 -0.812 6.122 1.00 . A A . 59 VAL C 1 1
18 17477 1 1 59 VAL CA C 0.890 -0.409 5.728 1.00 . A A . 59 VAL CA 1 1
18 17478 1 1 59 VAL CB C 0.811 0.219 4.335 1.00 . A A . 59 VAL CB 1 1
18 17479 1 1 59 VAL CG1 C -0.634 0.571 3.974 1.00 . A A . 59 VAL CG1 1 1
18 17480 1 1 59 VAL CG2 C 1.715 1.449 4.237 1.00 . A A . 59 VAL CG2 1 1
18 17481 1 1 59 VAL H H 0.954 1.284 6.939 1.00 . A A . 59 VAL H 1 1
18 17482 1 1 59 VAL HA H 0.259 -1.298 5.733 1.00 . A A . 59 VAL HA 1 1
18 17483 1 1 59 VAL HB H 1.167 -0.517 3.614 1.00 . A A . 59 VAL HB 1 1
18 17484 1 1 59 VAL HG11 H -1.031 1.273 4.707 1.00 . A A . 59 VAL HG11 1 1
18 17485 1 1 59 VAL HG12 H -0.660 1.025 2.983 1.00 . A A . 59 VAL HG12 1 1
18 17486 1 1 59 VAL HG13 H -1.239 -0.336 3.974 1.00 . A A . 59 VAL HG13 1 1
18 17487 1 1 59 VAL HG21 H 1.957 1.640 3.191 1.00 . A A . 59 VAL HG21 1 1
18 17488 1 1 59 VAL HG22 H 1.199 2.314 4.653 1.00 . A A . 59 VAL HG22 1 1
18 17489 1 1 59 VAL HG23 H 2.634 1.270 4.795 1.00 . A A . 59 VAL HG23 1 1
18 17490 1 1 59 VAL N N 0.360 0.511 6.719 1.00 . A A . 59 VAL N 1 1
18 17491 1 1 59 VAL O O 3.083 0.014 6.609 1.00 . A A . 59 VAL O 1 1
18 17492 1 1 60 LYS C C 4.627 -3.065 4.937 1.00 . A A . 60 LYS C 1 1
18 17493 1 1 60 LYS CA C 3.934 -2.604 6.221 1.00 . A A . 60 LYS CA 1 1
18 17494 1 1 60 LYS CB C 3.829 -3.695 7.289 1.00 . A A . 60 LYS CB 1 1
18 17495 1 1 60 LYS CD C 2.952 -6.023 7.703 1.00 . A A . 60 LYS CD 1 1
18 17496 1 1 60 LYS CE C 3.568 -7.414 7.534 1.00 . A A . 60 LYS CE 1 1
18 17497 1 1 60 LYS CG C 3.500 -5.050 6.658 1.00 . A A . 60 LYS CG 1 1
18 17498 1 1 60 LYS H H 1.985 -2.747 5.500 1.00 . A A . 60 LYS H 1 1
18 17499 1 1 60 LYS HA H 4.513 -1.787 6.652 1.00 . A A . 60 LYS HA 1 1
18 17500 1 1 60 LYS HB2 H 4.768 -3.764 7.838 1.00 . A A . 60 LYS HB2 1 1
18 17501 1 1 60 LYS HB3 H 3.056 -3.429 8.011 1.00 . A A . 60 LYS HB3 1 1
18 17502 1 1 60 LYS HD2 H 3.166 -5.647 8.703 1.00 . A A . 60 LYS HD2 1 1
18 17503 1 1 60 LYS HD3 H 1.868 -6.088 7.612 1.00 . A A . 60 LYS HD3 1 1
18 17504 1 1 60 LYS HE2 H 3.242 -7.850 6.589 1.00 . A A . 60 LYS HE2 1 1
18 17505 1 1 60 LYS HE3 H 4.654 -7.334 7.489 1.00 . A A . 60 LYS HE3 1 1
18 17506 1 1 60 LYS HG2 H 2.768 -4.916 5.861 1.00 . A A . 60 LYS HG2 1 1
18 17507 1 1 60 LYS HG3 H 4.396 -5.469 6.200 1.00 . A A . 60 LYS HG3 1 1
18 17508 1 1 60 LYS HZ1 H 2.866 -9.175 8.296 1.00 . A A . 60 LYS HZ1 1 1
18 17509 1 1 60 LYS HZ2 H 3.960 -8.438 9.258 1.00 . A A . 60 LYS HZ2 1 1
18 17510 1 1 60 LYS HZ3 H 2.433 -7.867 9.172 1.00 . A A . 60 LYS HZ3 1 1
18 17511 1 1 60 LYS N N 2.618 -2.082 5.896 1.00 . A A . 60 LYS N 1 1
18 17512 1 1 60 LYS NZ N 3.175 -8.295 8.656 1.00 . A A . 60 LYS NZ 1 1
18 17513 1 1 60 LYS O O 3.968 -3.323 3.931 1.00 . A A . 60 LYS O 1 1
18 17514 1 1 61 PRO C C 6.647 -5.090 3.652 1.00 . A A . 61 PRO C 1 1
18 17515 1 1 61 PRO CA C 6.770 -3.581 3.873 1.00 . A A . 61 PRO CA 1 1
18 17516 1 1 61 PRO CB C 8.191 -3.142 4.189 1.00 . A A . 61 PRO CB 1 1
18 17517 1 1 61 PRO CD C 6.795 -2.858 6.191 1.00 . A A . 61 PRO CD 1 1
18 17518 1 1 61 PRO CG C 8.229 -2.905 5.690 1.00 . A A . 61 PRO CG 1 1
18 17519 1 1 61 PRO HA H 6.428 -3.154 3.036 1.00 . A A . 61 PRO HA 1 1
18 17520 1 1 61 PRO HB2 H 8.911 -3.905 3.896 1.00 . A A . 61 PRO HB2 1 1
18 17521 1 1 61 PRO HB3 H 8.449 -2.234 3.644 1.00 . A A . 61 PRO HB3 1 1
18 17522 1 1 61 PRO HD2 H 6.628 -3.588 6.984 1.00 . A A . 61 PRO HD2 1 1
18 17523 1 1 61 PRO HD3 H 6.551 -1.879 6.604 1.00 . A A . 61 PRO HD3 1 1
18 17524 1 1 61 PRO HG2 H 8.781 -3.702 6.188 1.00 . A A . 61 PRO HG2 1 1
18 17525 1 1 61 PRO HG3 H 8.743 -1.971 5.917 1.00 . A A . 61 PRO HG3 1 1
18 17526 1 1 61 PRO N N 5.981 -3.156 5.016 1.00 . A A . 61 PRO N 1 1
18 17527 1 1 61 PRO O O 7.016 -5.880 4.519 1.00 . A A . 61 PRO O 1 1
18 17528 1 1 62 LYS C C 7.292 -7.569 2.263 1.00 . A A . 62 LYS C 1 1
18 17529 1 1 62 LYS CA C 5.950 -6.845 2.140 1.00 . A A . 62 LYS CA 1 1
18 17530 1 1 62 LYS CB C 5.304 -6.978 0.759 1.00 . A A . 62 LYS CB 1 1
18 17531 1 1 62 LYS CD C 3.465 -8.128 -0.527 1.00 . A A . 62 LYS CD 1 1
18 17532 1 1 62 LYS CE C 4.070 -8.921 -1.687 1.00 . A A . 62 LYS CE 1 1
18 17533 1 1 62 LYS CG C 4.366 -8.186 0.707 1.00 . A A . 62 LYS CG 1 1
18 17534 1 1 62 LYS H H 5.829 -4.796 1.786 1.00 . A A . 62 LYS H 1 1
18 17535 1 1 62 LYS HA H 5.257 -7.275 2.863 1.00 . A A . 62 LYS HA 1 1
18 17536 1 1 62 LYS HB2 H 4.747 -6.071 0.525 1.00 . A A . 62 LYS HB2 1 1
18 17537 1 1 62 LYS HB3 H 6.079 -7.082 0.000 1.00 . A A . 62 LYS HB3 1 1
18 17538 1 1 62 LYS HD2 H 2.481 -8.528 -0.283 1.00 . A A . 62 LYS HD2 1 1
18 17539 1 1 62 LYS HD3 H 3.321 -7.090 -0.828 1.00 . A A . 62 LYS HD3 1 1
18 17540 1 1 62 LYS HE2 H 4.414 -9.892 -1.330 1.00 . A A . 62 LYS HE2 1 1
18 17541 1 1 62 LYS HE3 H 3.309 -9.110 -2.443 1.00 . A A . 62 LYS HE3 1 1
18 17542 1 1 62 LYS HG2 H 4.952 -9.105 0.691 1.00 . A A . 62 LYS HG2 1 1
18 17543 1 1 62 LYS HG3 H 3.754 -8.214 1.608 1.00 . A A . 62 LYS HG3 1 1
18 17544 1 1 62 LYS HZ1 H 5.347 -7.328 -1.784 1.00 . A A . 62 LYS HZ1 1 1
18 17545 1 1 62 LYS HZ2 H 6.028 -8.739 -2.243 1.00 . A A . 62 LYS HZ2 1 1
18 17546 1 1 62 LYS HZ3 H 4.992 -7.970 -3.243 1.00 . A A . 62 LYS HZ3 1 1
18 17547 1 1 62 LYS N N 6.127 -5.445 2.486 1.00 . A A . 62 LYS N 1 1
18 17548 1 1 62 LYS NZ N 5.201 -8.179 -2.288 1.00 . A A . 62 LYS NZ 1 1
18 17549 1 1 62 LYS O O 8.120 -7.508 1.356 1.00 . A A . 62 LYS O 1 1
18 17550 1 1 63 ASP C C 8.943 -9.952 2.497 1.00 . A A . 63 ASP C 1 1
18 17551 1 1 63 ASP CA C 8.692 -8.974 3.647 1.00 . A A . 63 ASP CA 1 1
18 17552 1 1 63 ASP CB C 8.591 -9.784 4.942 1.00 . A A . 63 ASP CB 1 1
18 17553 1 1 63 ASP CG C 8.777 -8.974 6.227 1.00 . A A . 63 ASP CG 1 1
18 17554 1 1 63 ASP H H 6.786 -8.283 4.126 1.00 . A A . 63 ASP H 1 1
18 17555 1 1 63 ASP HA H 9.470 -8.215 3.727 1.00 . A A . 63 ASP HA 1 1
18 17556 1 1 63 ASP HB2 H 7.616 -10.269 4.974 1.00 . A A . 63 ASP HB2 1 1
18 17557 1 1 63 ASP HB3 H 9.341 -10.575 4.917 1.00 . A A . 63 ASP HB3 1 1
18 17558 1 1 63 ASP N N 7.465 -8.239 3.393 1.00 . A A . 63 ASP N 1 1
18 17559 1 1 63 ASP O O 8.022 -10.294 1.757 1.00 . A A . 63 ASP O 1 1
18 17560 1 1 63 ASP OD1 O 7.866 -8.173 6.529 1.00 . A A . 63 ASP OD1 1 1
18 17561 1 1 63 ASP OD2 O 9.825 -9.174 6.877 1.00 . A A . 63 ASP OD2 1 1
18 17562 1 1 64 SER C C 9.749 -12.586 1.446 1.00 . A A . 64 SER C 1 1
18 17563 1 1 64 SER CA C 10.577 -11.304 1.336 1.00 . A A . 64 SER CA 1 1
18 17564 1 1 64 SER CB C 12.071 -11.629 1.408 1.00 . A A . 64 SER CB 1 1
18 17565 1 1 64 SER H H 10.937 -10.090 2.990 1.00 . A A . 64 SER H 1 1
18 17566 1 1 64 SER HA H 10.363 -10.790 0.400 1.00 . A A . 64 SER HA 1 1
18 17567 1 1 64 SER HB2 H 12.465 -11.314 2.374 1.00 . A A . 64 SER HB2 1 1
18 17568 1 1 64 SER HB3 H 12.210 -12.709 1.344 1.00 . A A . 64 SER HB3 1 1
18 17569 1 1 64 SER HG H 12.757 -10.001 0.469 1.00 . A A . 64 SER HG 1 1
18 17570 1 1 64 SER N N 10.194 -10.373 2.383 1.00 . A A . 64 SER N 1 1
18 17571 1 1 64 SER O O 9.090 -12.988 0.489 1.00 . A A . 64 SER O 1 1
18 17572 1 1 64 SER OG O 12.806 -10.994 0.366 1.00 . A A . 64 SER OG 1 1
18 17573 1 1 65 GLY C C 9.961 -15.463 3.556 1.00 . A A . 65 GLY C 1 1
18 17574 1 1 65 GLY CA C 9.074 -14.421 2.871 1.00 . A A . 65 GLY CA 1 1
18 17575 1 1 65 GLY H H 10.349 -12.859 3.396 1.00 . A A . 65 GLY H 1 1
18 17576 1 1 65 GLY HA2 H 8.207 -14.209 3.495 1.00 . A A . 65 GLY HA2 1 1
18 17577 1 1 65 GLY HA3 H 8.699 -14.820 1.929 1.00 . A A . 65 GLY HA3 1 1
18 17578 1 1 65 GLY N N 9.811 -13.193 2.623 1.00 . A A . 65 GLY N 1 1
18 17579 1 1 65 GLY O O 11.184 -15.422 3.429 1.00 . A A . 65 GLY O 1 1
18 17580 1 1 66 PRO C C 10.509 -18.516 4.017 1.00 . A A . 66 PRO C 1 1
18 17581 1 1 66 PRO CA C 10.007 -17.447 4.990 1.00 . A A . 66 PRO CA 1 1
18 17582 1 1 66 PRO CB C 9.011 -17.987 6.004 1.00 . A A . 66 PRO CB 1 1
18 17583 1 1 66 PRO CD C 7.845 -16.476 4.456 1.00 . A A . 66 PRO CD 1 1
18 17584 1 1 66 PRO CG C 7.641 -17.543 5.519 1.00 . A A . 66 PRO CG 1 1
18 17585 1 1 66 PRO HA H 10.823 -17.075 5.433 1.00 . A A . 66 PRO HA 1 1
18 17586 1 1 66 PRO HB2 H 9.069 -19.074 6.068 1.00 . A A . 66 PRO HB2 1 1
18 17587 1 1 66 PRO HB3 H 9.219 -17.597 7.000 1.00 . A A . 66 PRO HB3 1 1
18 17588 1 1 66 PRO HD2 H 7.350 -16.746 3.524 1.00 . A A . 66 PRO HD2 1 1
18 17589 1 1 66 PRO HD3 H 7.431 -15.518 4.772 1.00 . A A . 66 PRO HD3 1 1
18 17590 1 1 66 PRO HG2 H 7.088 -18.388 5.110 1.00 . A A . 66 PRO HG2 1 1
18 17591 1 1 66 PRO HG3 H 7.052 -17.148 6.348 1.00 . A A . 66 PRO HG3 1 1
18 17592 1 1 66 PRO N N 9.293 -16.396 4.285 1.00 . A A . 66 PRO N 1 1
18 17593 1 1 66 PRO O O 11.710 -18.766 3.931 1.00 . A A . 66 PRO O 1 1
18 17594 1 1 67 SER C C 10.762 -19.572 1.229 1.00 . A A . 67 SER C 1 1
18 17595 1 1 67 SER CA C 9.896 -20.155 2.348 1.00 . A A . 67 SER CA 1 1
18 17596 1 1 67 SER CB C 8.632 -20.790 1.765 1.00 . A A . 67 SER CB 1 1
18 17597 1 1 67 SER H H 8.589 -18.910 3.387 1.00 . A A . 67 SER H 1 1
18 17598 1 1 67 SER HA H 10.452 -20.905 2.911 1.00 . A A . 67 SER HA 1 1
18 17599 1 1 67 SER HB2 H 8.077 -21.288 2.560 1.00 . A A . 67 SER HB2 1 1
18 17600 1 1 67 SER HB3 H 7.985 -20.010 1.365 1.00 . A A . 67 SER HB3 1 1
18 17601 1 1 67 SER HG H 8.722 -21.337 -0.158 1.00 . A A . 67 SER HG 1 1
18 17602 1 1 67 SER N N 9.564 -19.119 3.310 1.00 . A A . 67 SER N 1 1
18 17603 1 1 67 SER O O 10.680 -18.381 0.932 1.00 . A A . 67 SER O 1 1
18 17604 1 1 67 SER OG O 8.932 -21.730 0.737 1.00 . A A . 67 SER OG 1 1
18 17605 1 1 68 SER C C 11.877 -20.474 -1.786 1.00 . A A . 68 SER C 1 1
18 17606 1 1 68 SER CA C 12.451 -20.025 -0.441 1.00 . A A . 68 SER CA 1 1
18 17607 1 1 68 SER CB C 13.860 -20.590 -0.251 1.00 . A A . 68 SER CB 1 1
18 17608 1 1 68 SER H H 11.632 -21.406 0.886 1.00 . A A . 68 SER H 1 1
18 17609 1 1 68 SER HA H 12.486 -18.937 -0.384 1.00 . A A . 68 SER HA 1 1
18 17610 1 1 68 SER HB2 H 13.796 -21.655 -0.026 1.00 . A A . 68 SER HB2 1 1
18 17611 1 1 68 SER HB3 H 14.418 -20.494 -1.182 1.00 . A A . 68 SER HB3 1 1
18 17612 1 1 68 SER HG H 13.929 -19.392 1.350 1.00 . A A . 68 SER HG 1 1
18 17613 1 1 68 SER N N 11.571 -20.439 0.638 1.00 . A A . 68 SER N 1 1
18 17614 1 1 68 SER O O 11.515 -21.638 -1.953 1.00 . A A . 68 SER O 1 1
18 17615 1 1 68 SER OG O 14.565 -19.927 0.795 1.00 . A A . 68 SER OG 1 1
18 17616 1 1 69 GLY C C 12.139 -20.860 -4.751 1.00 . A A . 69 GLY C 1 1
18 17617 1 1 69 GLY CA C 11.285 -19.811 -4.036 1.00 . A A . 69 GLY CA 1 1
18 17618 1 1 69 GLY H H 12.106 -18.583 -2.567 1.00 . A A . 69 GLY H 1 1
18 17619 1 1 69 GLY HA2 H 10.258 -20.166 -3.956 1.00 . A A . 69 GLY HA2 1 1
18 17620 1 1 69 GLY HA3 H 11.260 -18.894 -4.625 1.00 . A A . 69 GLY HA3 1 1
18 17621 1 1 69 GLY N N 11.810 -19.527 -2.711 1.00 . A A . 69 GLY N 1 1
18 17622 1 1 69 GLY O O 11.771 -22.033 -4.806 1.00 . A A . 69 GLY O 1 1
19 17623 1 1 1 GLY C C 23.276 -2.827 -13.295 1.00 . A A . 1 GLY C 1 1
19 17624 1 1 1 GLY CA C 23.935 -1.476 -13.582 1.00 . A A . 1 GLY CA 1 1
19 17625 1 1 1 GLY H1 H 24.049 0.248 -12.419 1.00 . A A . 1 GLY H1 1 1
19 17626 1 1 1 GLY HA2 H 23.783 -1.208 -14.628 1.00 . A A . 1 GLY HA2 1 1
19 17627 1 1 1 GLY HA3 H 25.011 -1.553 -13.426 1.00 . A A . 1 GLY HA3 1 1
19 17628 1 1 1 GLY N N 23.389 -0.438 -12.726 1.00 . A A . 1 GLY N 1 1
19 17629 1 1 1 GLY O O 22.164 -3.089 -13.753 1.00 . A A . 1 GLY O 1 1
19 17630 1 1 2 SER C C 22.308 -4.835 -11.221 1.00 . A A . 2 SER C 1 1
19 17631 1 1 2 SER CA C 23.487 -4.966 -12.186 1.00 . A A . 2 SER CA 1 1
19 17632 1 1 2 SER CB C 24.588 -5.827 -11.565 1.00 . A A . 2 SER CB 1 1
19 17633 1 1 2 SER H H 24.892 -3.428 -12.172 1.00 . A A . 2 SER H 1 1
19 17634 1 1 2 SER HA H 23.164 -5.413 -13.126 1.00 . A A . 2 SER HA 1 1
19 17635 1 1 2 SER HB2 H 25.491 -5.228 -11.442 1.00 . A A . 2 SER HB2 1 1
19 17636 1 1 2 SER HB3 H 24.280 -6.147 -10.569 1.00 . A A . 2 SER HB3 1 1
19 17637 1 1 2 SER HG H 24.048 -7.316 -12.788 1.00 . A A . 2 SER HG 1 1
19 17638 1 1 2 SER N N 23.989 -3.649 -12.540 1.00 . A A . 2 SER N 1 1
19 17639 1 1 2 SER O O 22.492 -4.846 -10.005 1.00 . A A . 2 SER O 1 1
19 17640 1 1 2 SER OG O 24.884 -6.972 -12.360 1.00 . A A . 2 SER OG 1 1
19 17641 1 1 3 SER C C 18.713 -5.126 -11.782 1.00 . A A . 3 SER C 1 1
19 17642 1 1 3 SER CA C 19.912 -4.580 -11.005 1.00 . A A . 3 SER CA 1 1
19 17643 1 1 3 SER CB C 19.670 -3.121 -10.611 1.00 . A A . 3 SER CB 1 1
19 17644 1 1 3 SER H H 20.980 -4.705 -12.789 1.00 . A A . 3 SER H 1 1
19 17645 1 1 3 SER HA H 20.089 -5.173 -10.107 1.00 . A A . 3 SER HA 1 1
19 17646 1 1 3 SER HB2 H 18.720 -3.042 -10.082 1.00 . A A . 3 SER HB2 1 1
19 17647 1 1 3 SER HB3 H 20.448 -2.798 -9.920 1.00 . A A . 3 SER HB3 1 1
19 17648 1 1 3 SER HG H 18.803 -1.733 -11.763 1.00 . A A . 3 SER HG 1 1
19 17649 1 1 3 SER N N 21.121 -4.713 -11.799 1.00 . A A . 3 SER N 1 1
19 17650 1 1 3 SER O O 18.385 -4.626 -12.857 1.00 . A A . 3 SER O 1 1
19 17651 1 1 3 SER OG O 19.654 -2.258 -11.745 1.00 . A A . 3 SER OG 1 1
19 17652 1 1 4 GLY C C 15.820 -5.742 -12.060 1.00 . A A . 4 GLY C 1 1
19 17653 1 1 4 GLY CA C 16.934 -6.765 -11.833 1.00 . A A . 4 GLY CA 1 1
19 17654 1 1 4 GLY H H 18.363 -6.546 -10.332 1.00 . A A . 4 GLY H 1 1
19 17655 1 1 4 GLY HA2 H 17.226 -7.208 -12.785 1.00 . A A . 4 GLY HA2 1 1
19 17656 1 1 4 GLY HA3 H 16.567 -7.575 -11.203 1.00 . A A . 4 GLY HA3 1 1
19 17657 1 1 4 GLY N N 18.090 -6.145 -11.207 1.00 . A A . 4 GLY N 1 1
19 17658 1 1 4 GLY O O 15.873 -4.961 -13.009 1.00 . A A . 4 GLY O 1 1
19 17659 1 1 5 SER C C 13.402 -4.274 -9.887 1.00 . A A . 5 SER C 1 1
19 17660 1 1 5 SER CA C 13.711 -4.864 -11.264 1.00 . A A . 5 SER CA 1 1
19 17661 1 1 5 SER CB C 12.475 -5.567 -11.830 1.00 . A A . 5 SER CB 1 1
19 17662 1 1 5 SER H H 14.801 -6.416 -10.403 1.00 . A A . 5 SER H 1 1
19 17663 1 1 5 SER HA H 14.030 -4.081 -11.953 1.00 . A A . 5 SER HA 1 1
19 17664 1 1 5 SER HB2 H 12.750 -6.112 -12.734 1.00 . A A . 5 SER HB2 1 1
19 17665 1 1 5 SER HB3 H 12.116 -6.302 -11.111 1.00 . A A . 5 SER HB3 1 1
19 17666 1 1 5 SER HG H 11.646 -3.747 -11.754 1.00 . A A . 5 SER HG 1 1
19 17667 1 1 5 SER N N 14.837 -5.778 -11.172 1.00 . A A . 5 SER N 1 1
19 17668 1 1 5 SER O O 12.852 -4.957 -9.024 1.00 . A A . 5 SER O 1 1
19 17669 1 1 5 SER OG O 11.429 -4.647 -12.131 1.00 . A A . 5 SER OG 1 1
19 17670 1 1 6 SER C C 12.744 -1.038 -8.710 1.00 . A A . 6 SER C 1 1
19 17671 1 1 6 SER CA C 13.538 -2.322 -8.465 1.00 . A A . 6 SER CA 1 1
19 17672 1 1 6 SER CB C 14.858 -2.004 -7.761 1.00 . A A . 6 SER CB 1 1
19 17673 1 1 6 SER H H 14.216 -2.463 -10.430 1.00 . A A . 6 SER H 1 1
19 17674 1 1 6 SER HA H 12.961 -3.018 -7.856 1.00 . A A . 6 SER HA 1 1
19 17675 1 1 6 SER HB2 H 15.585 -2.786 -7.982 1.00 . A A . 6 SER HB2 1 1
19 17676 1 1 6 SER HB3 H 15.263 -1.072 -8.154 1.00 . A A . 6 SER HB3 1 1
19 17677 1 1 6 SER HG H 13.987 -2.523 -6.035 1.00 . A A . 6 SER HG 1 1
19 17678 1 1 6 SER N N 13.769 -3.012 -9.723 1.00 . A A . 6 SER N 1 1
19 17679 1 1 6 SER O O 13.302 -0.033 -9.148 1.00 . A A . 6 SER O 1 1
19 17680 1 1 6 SER OG O 14.698 -1.893 -6.349 1.00 . A A . 6 SER OG 1 1
19 17681 1 1 7 GLY C C 9.632 0.195 -7.409 1.00 . A A . 7 GLY C 1 1
19 17682 1 1 7 GLY CA C 10.578 0.032 -8.601 1.00 . A A . 7 GLY CA 1 1
19 17683 1 1 7 GLY H H 11.008 -1.933 -8.061 1.00 . A A . 7 GLY H 1 1
19 17684 1 1 7 GLY HA2 H 11.175 0.936 -8.722 1.00 . A A . 7 GLY HA2 1 1
19 17685 1 1 7 GLY HA3 H 9.998 -0.092 -9.515 1.00 . A A . 7 GLY HA3 1 1
19 17686 1 1 7 GLY N N 11.454 -1.112 -8.417 1.00 . A A . 7 GLY N 1 1
19 17687 1 1 7 GLY O O 10.079 0.350 -6.273 1.00 . A A . 7 GLY O 1 1
19 17688 1 1 8 GLY C C 7.634 -0.611 -5.482 1.00 . A A . 8 GLY C 1 1
19 17689 1 1 8 GLY CA C 7.330 0.296 -6.676 1.00 . A A . 8 GLY CA 1 1
19 17690 1 1 8 GLY H H 7.987 0.029 -8.634 1.00 . A A . 8 GLY H 1 1
19 17691 1 1 8 GLY HA2 H 7.284 1.334 -6.346 1.00 . A A . 8 GLY HA2 1 1
19 17692 1 1 8 GLY HA3 H 6.350 0.048 -7.086 1.00 . A A . 8 GLY HA3 1 1
19 17693 1 1 8 GLY N N 8.342 0.155 -7.708 1.00 . A A . 8 GLY N 1 1
19 17694 1 1 8 GLY O O 8.296 -1.636 -5.630 1.00 . A A . 8 GLY O 1 1
19 17695 1 1 9 GLU C C 6.037 -1.617 -2.658 1.00 . A A . 9 GLU C 1 1
19 17696 1 1 9 GLU CA C 7.345 -0.962 -3.106 1.00 . A A . 9 GLU CA 1 1
19 17697 1 1 9 GLU CB C 7.923 -0.079 -1.999 1.00 . A A . 9 GLU CB 1 1
19 17698 1 1 9 GLU CD C 9.632 1.657 -2.653 1.00 . A A . 9 GLU CD 1 1
19 17699 1 1 9 GLU CG C 9.408 0.201 -2.241 1.00 . A A . 9 GLU CG 1 1
19 17700 1 1 9 GLU H H 6.597 0.636 -4.213 1.00 . A A . 9 GLU H 1 1
19 17701 1 1 9 GLU HA H 8.073 -1.731 -3.367 1.00 . A A . 9 GLU HA 1 1
19 17702 1 1 9 GLU HB2 H 7.375 0.862 -1.956 1.00 . A A . 9 GLU HB2 1 1
19 17703 1 1 9 GLU HB3 H 7.794 -0.568 -1.034 1.00 . A A . 9 GLU HB3 1 1
19 17704 1 1 9 GLU HG2 H 9.974 -0.015 -1.335 1.00 . A A . 9 GLU HG2 1 1
19 17705 1 1 9 GLU HG3 H 9.785 -0.463 -3.018 1.00 . A A . 9 GLU HG3 1 1
19 17706 1 1 9 GLU N N 7.135 -0.200 -4.325 1.00 . A A . 9 GLU N 1 1
19 17707 1 1 9 GLU O O 5.047 -0.930 -2.413 1.00 . A A . 9 GLU O 1 1
19 17708 1 1 9 GLU OE1 O 8.974 2.078 -3.629 1.00 . A A . 9 GLU OE1 1 1
19 17709 1 1 9 GLU OE2 O 10.456 2.317 -1.983 1.00 . A A . 9 GLU OE2 1 1
19 17710 1 1 10 GLU C C 4.693 -3.558 -0.641 1.00 . A A . 10 GLU C 1 1
19 17711 1 1 10 GLU CA C 4.905 -3.694 -2.150 1.00 . A A . 10 GLU CA 1 1
19 17712 1 1 10 GLU CB C 5.029 -5.163 -2.557 1.00 . A A . 10 GLU CB 1 1
19 17713 1 1 10 GLU CD C 6.350 -5.187 -4.705 1.00 . A A . 10 GLU CD 1 1
19 17714 1 1 10 GLU CG C 4.961 -5.319 -4.077 1.00 . A A . 10 GLU CG 1 1
19 17715 1 1 10 GLU H H 6.885 -3.490 -2.766 1.00 . A A . 10 GLU H 1 1
19 17716 1 1 10 GLU HA H 4.067 -3.245 -2.684 1.00 . A A . 10 GLU HA 1 1
19 17717 1 1 10 GLU HB2 H 5.972 -5.568 -2.189 1.00 . A A . 10 GLU HB2 1 1
19 17718 1 1 10 GLU HB3 H 4.231 -5.742 -2.092 1.00 . A A . 10 GLU HB3 1 1
19 17719 1 1 10 GLU HG2 H 4.535 -6.291 -4.328 1.00 . A A . 10 GLU HG2 1 1
19 17720 1 1 10 GLU HG3 H 4.296 -4.563 -4.495 1.00 . A A . 10 GLU HG3 1 1
19 17721 1 1 10 GLU N N 6.075 -2.938 -2.565 1.00 . A A . 10 GLU N 1 1
19 17722 1 1 10 GLU O O 5.635 -3.705 0.137 1.00 . A A . 10 GLU O 1 1
19 17723 1 1 10 GLU OE1 O 6.802 -4.030 -4.845 1.00 . A A . 10 GLU OE1 1 1
19 17724 1 1 10 GLU OE2 O 6.928 -6.247 -5.031 1.00 . A A . 10 GLU OE2 1 1
19 17725 1 1 11 TYR C C 1.766 -3.796 1.441 1.00 . A A . 11 TYR C 1 1
19 17726 1 1 11 TYR CA C 3.104 -3.123 1.129 1.00 . A A . 11 TYR CA 1 1
19 17727 1 1 11 TYR CB C 2.971 -1.617 1.365 1.00 . A A . 11 TYR CB 1 1
19 17728 1 1 11 TYR CD1 C 4.549 -0.863 3.181 1.00 . A A . 11 TYR CD1 1 1
19 17729 1 1 11 TYR CD2 C 5.142 -0.418 0.908 1.00 . A A . 11 TYR CD2 1 1
19 17730 1 1 11 TYR CE1 C 5.765 -0.230 3.622 1.00 . A A . 11 TYR CE1 1 1
19 17731 1 1 11 TYR CE2 C 6.357 0.215 1.349 1.00 . A A . 11 TYR CE2 1 1
19 17732 1 1 11 TYR CG C 4.263 -0.944 1.833 1.00 . A A . 11 TYR CG 1 1
19 17733 1 1 11 TYR CZ C 6.609 0.278 2.684 1.00 . A A . 11 TYR CZ 1 1
19 17734 1 1 11 TYR H H 2.692 -3.162 -0.912 1.00 . A A . 11 TYR H 1 1
19 17735 1 1 11 TYR HA H 3.886 -3.594 1.724 1.00 . A A . 11 TYR HA 1 1
19 17736 1 1 11 TYR HB2 H 2.641 -1.143 0.441 1.00 . A A . 11 TYR HB2 1 1
19 17737 1 1 11 TYR HB3 H 2.193 -1.443 2.108 1.00 . A A . 11 TYR HB3 1 1
19 17738 1 1 11 TYR HD1 H 3.855 -1.278 3.911 1.00 . A A . 11 TYR HD1 1 1
19 17739 1 1 11 TYR HD2 H 4.915 -0.483 -0.156 1.00 . A A . 11 TYR HD2 1 1
19 17740 1 1 11 TYR HE1 H 6.003 -0.159 4.683 1.00 . A A . 11 TYR HE1 1 1
19 17741 1 1 11 TYR HE2 H 7.060 0.635 0.629 1.00 . A A . 11 TYR HE2 1 1
19 17742 1 1 11 TYR HH H 8.093 0.432 3.931 1.00 . A A . 11 TYR HH 1 1
19 17743 1 1 11 TYR N N 3.451 -3.280 -0.273 1.00 . A A . 11 TYR N 1 1
19 17744 1 1 11 TYR O O 0.872 -3.830 0.596 1.00 . A A . 11 TYR O 1 1
19 17745 1 1 11 TYR OH O 7.757 0.877 3.101 1.00 . A A . 11 TYR OH 1 1
19 17746 1 1 12 ILE C C -0.344 -4.047 3.996 1.00 . A A . 12 ILE C 1 1
19 17747 1 1 12 ILE CA C 0.456 -4.985 3.090 1.00 . A A . 12 ILE CA 1 1
19 17748 1 1 12 ILE CB C 0.789 -6.330 3.739 1.00 . A A . 12 ILE CB 1 1
19 17749 1 1 12 ILE CD1 C 0.785 -8.128 1.971 1.00 . A A . 12 ILE CD1 1 1
19 17750 1 1 12 ILE CG1 C 1.651 -7.188 2.811 1.00 . A A . 12 ILE CG1 1 1
19 17751 1 1 12 ILE CG2 C -0.484 -7.059 4.176 1.00 . A A . 12 ILE CG2 1 1
19 17752 1 1 12 ILE H H 2.402 -4.283 3.338 1.00 . A A . 12 ILE H 1 1
19 17753 1 1 12 ILE HA H -0.137 -5.195 2.200 1.00 . A A . 12 ILE HA 1 1
19 17754 1 1 12 ILE HB H 1.375 -6.140 4.638 1.00 . A A . 12 ILE HB 1 1
19 17755 1 1 12 ILE HD11 H 1.425 -8.768 1.364 1.00 . A A . 12 ILE HD11 1 1
19 17756 1 1 12 ILE HD12 H 0.174 -8.745 2.630 1.00 . A A . 12 ILE HD12 1 1
19 17757 1 1 12 ILE HD13 H 0.137 -7.541 1.320 1.00 . A A . 12 ILE HD13 1 1
19 17758 1 1 12 ILE HG12 H 2.237 -6.544 2.155 1.00 . A A . 12 ILE HG12 1 1
19 17759 1 1 12 ILE HG13 H 2.359 -7.770 3.401 1.00 . A A . 12 ILE HG13 1 1
19 17760 1 1 12 ILE HG21 H -1.044 -6.429 4.867 1.00 . A A . 12 ILE HG21 1 1
19 17761 1 1 12 ILE HG22 H -1.097 -7.274 3.301 1.00 . A A . 12 ILE HG22 1 1
19 17762 1 1 12 ILE HG23 H -0.216 -7.993 4.670 1.00 . A A . 12 ILE HG23 1 1
19 17763 1 1 12 ILE N N 1.670 -4.315 2.657 1.00 . A A . 12 ILE N 1 1
19 17764 1 1 12 ILE O O 0.232 -3.222 4.705 1.00 . A A . 12 ILE O 1 1
19 17765 1 1 13 ALA C C -2.737 -4.038 6.119 1.00 . A A . 13 ALA C 1 1
19 17766 1 1 13 ALA CA C -2.543 -3.381 4.751 1.00 . A A . 13 ALA CA 1 1
19 17767 1 1 13 ALA CB C -3.865 -3.174 4.010 1.00 . A A . 13 ALA CB 1 1
19 17768 1 1 13 ALA H H -2.119 -4.877 3.365 1.00 . A A . 13 ALA H 1 1
19 17769 1 1 13 ALA HA H -2.062 -2.412 4.888 1.00 . A A . 13 ALA HA 1 1
19 17770 1 1 13 ALA HB1 H -4.576 -3.941 4.316 1.00 . A A . 13 ALA HB1 1 1
19 17771 1 1 13 ALA HB2 H -4.267 -2.190 4.252 1.00 . A A . 13 ALA HB2 1 1
19 17772 1 1 13 ALA HB3 H -3.695 -3.243 2.936 1.00 . A A . 13 ALA HB3 1 1
19 17773 1 1 13 ALA N N -1.658 -4.204 3.944 1.00 . A A . 13 ALA N 1 1
19 17774 1 1 13 ALA O O -3.366 -5.090 6.222 1.00 . A A . 13 ALA O 1 1
19 17775 1 1 14 LEU C C -3.744 -3.802 8.958 1.00 . A A . 14 LEU C 1 1
19 17776 1 1 14 LEU CA C -2.290 -3.899 8.492 1.00 . A A . 14 LEU CA 1 1
19 17777 1 1 14 LEU CB C -1.301 -3.180 9.411 1.00 . A A . 14 LEU CB 1 1
19 17778 1 1 14 LEU CD1 C 1.014 -2.221 9.693 1.00 . A A . 14 LEU CD1 1 1
19 17779 1 1 14 LEU CD2 C 0.694 -4.723 9.427 1.00 . A A . 14 LEU CD2 1 1
19 17780 1 1 14 LEU CG C 0.179 -3.332 9.054 1.00 . A A . 14 LEU CG 1 1
19 17781 1 1 14 LEU H H -1.675 -2.535 7.042 1.00 . A A . 14 LEU H 1 1
19 17782 1 1 14 LEU HA H -2.004 -4.950 8.470 1.00 . A A . 14 LEU HA 1 1
19 17783 1 1 14 LEU HB2 H -1.546 -2.118 9.417 1.00 . A A . 14 LEU HB2 1 1
19 17784 1 1 14 LEU HB3 H -1.448 -3.546 10.427 1.00 . A A . 14 LEU HB3 1 1
19 17785 1 1 14 LEU HD11 H 0.968 -1.327 9.071 1.00 . A A . 14 LEU HD11 1 1
19 17786 1 1 14 LEU HD12 H 0.620 -1.994 10.684 1.00 . A A . 14 LEU HD12 1 1
19 17787 1 1 14 LEU HD13 H 2.050 -2.549 9.780 1.00 . A A . 14 LEU HD13 1 1
19 17788 1 1 14 LEU HD21 H -0.140 -5.426 9.448 1.00 . A A . 14 LEU HD21 1 1
19 17789 1 1 14 LEU HD22 H 1.426 -5.050 8.689 1.00 . A A . 14 LEU HD22 1 1
19 17790 1 1 14 LEU HD23 H 1.161 -4.685 10.411 1.00 . A A . 14 LEU HD23 1 1
19 17791 1 1 14 LEU HG H 0.282 -3.230 7.973 1.00 . A A . 14 LEU HG 1 1
19 17792 1 1 14 LEU N N -2.185 -3.390 7.135 1.00 . A A . 14 LEU N 1 1
19 17793 1 1 14 LEU O O -4.271 -4.736 9.560 1.00 . A A . 14 LEU O 1 1
19 17794 1 1 15 TYR C C -6.551 -1.913 7.855 1.00 . A A . 15 TYR C 1 1
19 17795 1 1 15 TYR CA C -5.735 -2.431 9.042 1.00 . A A . 15 TYR CA 1 1
19 17796 1 1 15 TYR CB C -5.699 -1.355 10.129 1.00 . A A . 15 TYR CB 1 1
19 17797 1 1 15 TYR CD1 C -4.897 -2.403 12.277 1.00 . A A . 15 TYR CD1 1 1
19 17798 1 1 15 TYR CD2 C -3.396 -0.978 11.082 1.00 . A A . 15 TYR CD2 1 1
19 17799 1 1 15 TYR CE1 C -3.890 -2.621 13.283 1.00 . A A . 15 TYR CE1 1 1
19 17800 1 1 15 TYR CE2 C -2.389 -1.195 12.088 1.00 . A A . 15 TYR CE2 1 1
19 17801 1 1 15 TYR CG C -4.629 -1.586 11.198 1.00 . A A . 15 TYR CG 1 1
19 17802 1 1 15 TYR CZ C -2.685 -2.006 13.139 1.00 . A A . 15 TYR CZ 1 1
19 17803 1 1 15 TYR H H -3.917 -1.907 8.171 1.00 . A A . 15 TYR H 1 1
19 17804 1 1 15 TYR HA H -6.155 -3.380 9.376 1.00 . A A . 15 TYR HA 1 1
19 17805 1 1 15 TYR HB2 H -5.527 -0.386 9.661 1.00 . A A . 15 TYR HB2 1 1
19 17806 1 1 15 TYR HB3 H -6.675 -1.307 10.611 1.00 . A A . 15 TYR HB3 1 1
19 17807 1 1 15 TYR HD1 H -5.871 -2.883 12.368 1.00 . A A . 15 TYR HD1 1 1
19 17808 1 1 15 TYR HD2 H -3.184 -0.333 10.229 1.00 . A A . 15 TYR HD2 1 1
19 17809 1 1 15 TYR HE1 H -4.089 -3.263 14.141 1.00 . A A . 15 TYR HE1 1 1
19 17810 1 1 15 TYR HE2 H -1.410 -0.721 12.009 1.00 . A A . 15 TYR HE2 1 1
19 17811 1 1 15 TYR HH H -0.991 -2.765 13.714 1.00 . A A . 15 TYR HH 1 1
19 17812 1 1 15 TYR N N -4.352 -2.662 8.661 1.00 . A A . 15 TYR N 1 1
19 17813 1 1 15 TYR O O -6.006 -1.285 6.949 1.00 . A A . 15 TYR O 1 1
19 17814 1 1 15 TYR OH O -1.734 -2.211 14.089 1.00 . A A . 15 TYR OH 1 1
19 17815 1 1 16 PRO C C -9.065 -0.276 6.941 1.00 . A A . 16 PRO C 1 1
19 17816 1 1 16 PRO CA C -8.776 -1.775 6.840 1.00 . A A . 16 PRO CA 1 1
19 17817 1 1 16 PRO CB C -10.019 -2.633 7.006 1.00 . A A . 16 PRO CB 1 1
19 17818 1 1 16 PRO CD C -8.559 -2.947 8.957 1.00 . A A . 16 PRO CD 1 1
19 17819 1 1 16 PRO CG C -9.963 -3.179 8.423 1.00 . A A . 16 PRO CG 1 1
19 17820 1 1 16 PRO HA H -8.347 -1.912 5.947 1.00 . A A . 16 PRO HA 1 1
19 17821 1 1 16 PRO HB2 H -10.923 -2.044 6.850 1.00 . A A . 16 PRO HB2 1 1
19 17822 1 1 16 PRO HB3 H -10.036 -3.442 6.276 1.00 . A A . 16 PRO HB3 1 1
19 17823 1 1 16 PRO HD2 H -8.579 -2.381 9.889 1.00 . A A . 16 PRO HD2 1 1
19 17824 1 1 16 PRO HD3 H -8.054 -3.889 9.167 1.00 . A A . 16 PRO HD3 1 1
19 17825 1 1 16 PRO HG2 H -10.699 -2.681 9.054 1.00 . A A . 16 PRO HG2 1 1
19 17826 1 1 16 PRO HG3 H -10.204 -4.242 8.432 1.00 . A A . 16 PRO HG3 1 1
19 17827 1 1 16 PRO N N -7.879 -2.204 7.900 1.00 . A A . 16 PRO N 1 1
19 17828 1 1 16 PRO O O -9.714 0.172 7.885 1.00 . A A . 16 PRO O 1 1
19 17829 1 1 17 TYR C C -9.788 2.284 4.847 1.00 . A A . 17 TYR C 1 1
19 17830 1 1 17 TYR CA C -8.768 1.896 5.920 1.00 . A A . 17 TYR CA 1 1
19 17831 1 1 17 TYR CB C -7.410 2.500 5.557 1.00 . A A . 17 TYR CB 1 1
19 17832 1 1 17 TYR CD1 C -7.271 4.748 6.690 1.00 . A A . 17 TYR CD1 1 1
19 17833 1 1 17 TYR CD2 C -7.516 4.690 4.313 1.00 . A A . 17 TYR CD2 1 1
19 17834 1 1 17 TYR CE1 C -7.261 6.188 6.654 1.00 . A A . 17 TYR CE1 1 1
19 17835 1 1 17 TYR CE2 C -7.506 6.129 4.277 1.00 . A A . 17 TYR CE2 1 1
19 17836 1 1 17 TYR CG C -7.399 4.029 5.519 1.00 . A A . 17 TYR CG 1 1
19 17837 1 1 17 TYR CZ C -7.379 6.807 5.449 1.00 . A A . 17 TYR CZ 1 1
19 17838 1 1 17 TYR H H -8.043 0.084 5.191 1.00 . A A . 17 TYR H 1 1
19 17839 1 1 17 TYR HA H -9.141 2.208 6.895 1.00 . A A . 17 TYR HA 1 1
19 17840 1 1 17 TYR HB2 H -6.668 2.160 6.280 1.00 . A A . 17 TYR HB2 1 1
19 17841 1 1 17 TYR HB3 H -7.103 2.120 4.583 1.00 . A A . 17 TYR HB3 1 1
19 17842 1 1 17 TYR HD1 H -7.179 4.226 7.643 1.00 . A A . 17 TYR HD1 1 1
19 17843 1 1 17 TYR HD2 H -7.617 4.122 3.388 1.00 . A A . 17 TYR HD2 1 1
19 17844 1 1 17 TYR HE1 H -7.161 6.768 7.571 1.00 . A A . 17 TYR HE1 1 1
19 17845 1 1 17 TYR HE2 H -7.597 6.664 3.331 1.00 . A A . 17 TYR HE2 1 1
19 17846 1 1 17 TYR HH H -7.839 8.492 4.594 1.00 . A A . 17 TYR HH 1 1
19 17847 1 1 17 TYR N N -8.570 0.457 5.955 1.00 . A A . 17 TYR N 1 1
19 17848 1 1 17 TYR O O -9.553 2.076 3.658 1.00 . A A . 17 TYR O 1 1
19 17849 1 1 17 TYR OH O -7.369 8.167 5.415 1.00 . A A . 17 TYR OH 1 1
19 17850 1 1 18 SER C C -12.099 4.783 4.433 1.00 . A A . 18 SER C 1 1
19 17851 1 1 18 SER CA C -11.955 3.260 4.401 1.00 . A A . 18 SER CA 1 1
19 17852 1 1 18 SER CB C -13.285 2.594 4.761 1.00 . A A . 18 SER CB 1 1
19 17853 1 1 18 SER H H -11.082 3.007 6.275 1.00 . A A . 18 SER H 1 1
19 17854 1 1 18 SER HA H -11.638 2.926 3.413 1.00 . A A . 18 SER HA 1 1
19 17855 1 1 18 SER HB2 H -14.038 2.865 4.021 1.00 . A A . 18 SER HB2 1 1
19 17856 1 1 18 SER HB3 H -13.171 1.511 4.717 1.00 . A A . 18 SER HB3 1 1
19 17857 1 1 18 SER HG H -13.444 3.905 6.264 1.00 . A A . 18 SER HG 1 1
19 17858 1 1 18 SER N N -10.899 2.841 5.306 1.00 . A A . 18 SER N 1 1
19 17859 1 1 18 SER O O -11.848 5.412 5.460 1.00 . A A . 18 SER O 1 1
19 17860 1 1 18 SER OG O -13.738 2.972 6.058 1.00 . A A . 18 SER OG 1 1
19 17861 1 1 19 SER C C -13.275 7.114 1.814 1.00 . A A . 19 SER C 1 1
19 17862 1 1 19 SER CA C -12.681 6.768 3.181 1.00 . A A . 19 SER CA 1 1
19 17863 1 1 19 SER CB C -11.357 7.507 3.386 1.00 . A A . 19 SER CB 1 1
19 17864 1 1 19 SER H H -12.703 4.812 2.465 1.00 . A A . 19 SER H 1 1
19 17865 1 1 19 SER HA H -13.374 7.037 3.978 1.00 . A A . 19 SER HA 1 1
19 17866 1 1 19 SER HB2 H -10.650 6.850 3.892 1.00 . A A . 19 SER HB2 1 1
19 17867 1 1 19 SER HB3 H -10.925 7.754 2.416 1.00 . A A . 19 SER HB3 1 1
19 17868 1 1 19 SER HG H -12.012 8.498 4.997 1.00 . A A . 19 SER HG 1 1
19 17869 1 1 19 SER N N -12.501 5.331 3.296 1.00 . A A . 19 SER N 1 1
19 17870 1 1 19 SER O O -12.630 6.917 0.785 1.00 . A A . 19 SER O 1 1
19 17871 1 1 19 SER OG O -11.524 8.700 4.148 1.00 . A A . 19 SER OG 1 1
19 17872 1 1 20 VAL C C -14.628 9.329 0.117 1.00 . A A . 20 VAL C 1 1
19 17873 1 1 20 VAL CA C -15.186 7.997 0.623 1.00 . A A . 20 VAL CA 1 1
19 17874 1 1 20 VAL CB C -16.697 8.034 0.863 1.00 . A A . 20 VAL CB 1 1
19 17875 1 1 20 VAL CG1 C -17.236 6.638 1.177 1.00 . A A . 20 VAL CG1 1 1
19 17876 1 1 20 VAL CG2 C -17.051 9.023 1.976 1.00 . A A . 20 VAL CG2 1 1
19 17877 1 1 20 VAL H H -15.015 7.780 2.688 1.00 . A A . 20 VAL H 1 1
19 17878 1 1 20 VAL HA H -14.981 7.226 -0.119 1.00 . A A . 20 VAL HA 1 1
19 17879 1 1 20 VAL HB H -17.173 8.379 -0.055 1.00 . A A . 20 VAL HB 1 1
19 17880 1 1 20 VAL HG11 H -17.600 6.174 0.260 1.00 . A A . 20 VAL HG11 1 1
19 17881 1 1 20 VAL HG12 H -16.439 6.027 1.602 1.00 . A A . 20 VAL HG12 1 1
19 17882 1 1 20 VAL HG13 H -18.054 6.717 1.893 1.00 . A A . 20 VAL HG13 1 1
19 17883 1 1 20 VAL HG21 H -18.114 9.261 1.925 1.00 . A A . 20 VAL HG21 1 1
19 17884 1 1 20 VAL HG22 H -16.825 8.576 2.944 1.00 . A A . 20 VAL HG22 1 1
19 17885 1 1 20 VAL HG23 H -16.468 9.935 1.851 1.00 . A A . 20 VAL HG23 1 1
19 17886 1 1 20 VAL N N -14.498 7.623 1.847 1.00 . A A . 20 VAL N 1 1
19 17887 1 1 20 VAL O O -15.371 10.296 -0.045 1.00 . A A . 20 VAL O 1 1
19 17888 1 1 21 GLU C C -12.119 10.305 -2.018 1.00 . A A . 21 GLU C 1 1
19 17889 1 1 21 GLU CA C -12.658 10.533 -0.604 1.00 . A A . 21 GLU CA 1 1
19 17890 1 1 21 GLU CB C -11.539 10.961 0.347 1.00 . A A . 21 GLU CB 1 1
19 17891 1 1 21 GLU CD C -11.779 13.266 1.343 1.00 . A A . 21 GLU CD 1 1
19 17892 1 1 21 GLU CG C -12.095 11.779 1.515 1.00 . A A . 21 GLU CG 1 1
19 17893 1 1 21 GLU H H -12.727 8.546 0.015 1.00 . A A . 21 GLU H 1 1
19 17894 1 1 21 GLU HA H -13.427 11.306 -0.622 1.00 . A A . 21 GLU HA 1 1
19 17895 1 1 21 GLU HB2 H -11.024 10.080 0.728 1.00 . A A . 21 GLU HB2 1 1
19 17896 1 1 21 GLU HB3 H -10.801 11.552 -0.196 1.00 . A A . 21 GLU HB3 1 1
19 17897 1 1 21 GLU HG2 H -13.173 11.638 1.581 1.00 . A A . 21 GLU HG2 1 1
19 17898 1 1 21 GLU HG3 H -11.668 11.419 2.451 1.00 . A A . 21 GLU HG3 1 1
19 17899 1 1 21 GLU N N -13.324 9.336 -0.119 1.00 . A A . 21 GLU N 1 1
19 17900 1 1 21 GLU O O -11.469 9.295 -2.283 1.00 . A A . 21 GLU O 1 1
19 17901 1 1 21 GLU OE1 O -12.300 13.848 0.367 1.00 . A A . 21 GLU OE1 1 1
19 17902 1 1 21 GLU OE2 O -11.023 13.787 2.191 1.00 . A A . 21 GLU OE2 1 1
19 17903 1 1 22 PRO C C -10.475 11.507 -4.403 1.00 . A A . 22 PRO C 1 1
19 17904 1 1 22 PRO CA C -11.970 11.202 -4.292 1.00 . A A . 22 PRO CA 1 1
19 17905 1 1 22 PRO CB C -12.837 12.196 -5.048 1.00 . A A . 22 PRO CB 1 1
19 17906 1 1 22 PRO CD C -13.185 12.496 -2.634 1.00 . A A . 22 PRO CD 1 1
19 17907 1 1 22 PRO CG C -13.413 13.130 -3.996 1.00 . A A . 22 PRO CG 1 1
19 17908 1 1 22 PRO HA H -12.086 10.271 -4.638 1.00 . A A . 22 PRO HA 1 1
19 17909 1 1 22 PRO HB2 H -12.249 12.748 -5.781 1.00 . A A . 22 PRO HB2 1 1
19 17910 1 1 22 PRO HB3 H -13.630 11.685 -5.594 1.00 . A A . 22 PRO HB3 1 1
19 17911 1 1 22 PRO HD2 H -12.640 13.167 -1.971 1.00 . A A . 22 PRO HD2 1 1
19 17912 1 1 22 PRO HD3 H -14.130 12.262 -2.143 1.00 . A A . 22 PRO HD3 1 1
19 17913 1 1 22 PRO HG2 H -12.931 14.106 -4.048 1.00 . A A . 22 PRO HG2 1 1
19 17914 1 1 22 PRO HG3 H -14.477 13.290 -4.170 1.00 . A A . 22 PRO HG3 1 1
19 17915 1 1 22 PRO N N -12.417 11.286 -2.912 1.00 . A A . 22 PRO N 1 1
19 17916 1 1 22 PRO O O -10.066 12.339 -5.211 1.00 . A A . 22 PRO O 1 1
19 17917 1 1 23 GLY C C -7.573 9.956 -2.696 1.00 . A A . 23 GLY C 1 1
19 17918 1 1 23 GLY CA C -8.259 11.004 -3.575 1.00 . A A . 23 GLY CA 1 1
19 17919 1 1 23 GLY H H -10.040 10.142 -2.925 1.00 . A A . 23 GLY H 1 1
19 17920 1 1 23 GLY HA2 H -7.877 10.936 -4.593 1.00 . A A . 23 GLY HA2 1 1
19 17921 1 1 23 GLY HA3 H -8.019 12.003 -3.211 1.00 . A A . 23 GLY HA3 1 1
19 17922 1 1 23 GLY N N -9.700 10.817 -3.579 1.00 . A A . 23 GLY N 1 1
19 17923 1 1 23 GLY O O -6.502 9.458 -3.039 1.00 . A A . 23 GLY O 1 1
19 17924 1 1 24 ASP C C -7.967 7.266 -1.178 1.00 . A A . 24 ASP C 1 1
19 17925 1 1 24 ASP CA C -7.684 8.673 -0.649 1.00 . A A . 24 ASP CA 1 1
19 17926 1 1 24 ASP CB C -8.343 8.803 0.726 1.00 . A A . 24 ASP CB 1 1
19 17927 1 1 24 ASP CG C -8.164 10.163 1.404 1.00 . A A . 24 ASP CG 1 1
19 17928 1 1 24 ASP H H -9.089 10.062 -1.308 1.00 . A A . 24 ASP H 1 1
19 17929 1 1 24 ASP HA H -6.617 8.889 -0.587 1.00 . A A . 24 ASP HA 1 1
19 17930 1 1 24 ASP HB2 H -9.409 8.603 0.621 1.00 . A A . 24 ASP HB2 1 1
19 17931 1 1 24 ASP HB3 H -7.937 8.031 1.381 1.00 . A A . 24 ASP HB3 1 1
19 17932 1 1 24 ASP N N -8.218 9.653 -1.579 1.00 . A A . 24 ASP N 1 1
19 17933 1 1 24 ASP O O -9.098 6.953 -1.545 1.00 . A A . 24 ASP O 1 1
19 17934 1 1 24 ASP OD1 O -8.469 11.174 0.735 1.00 . A A . 24 ASP OD1 1 1
19 17935 1 1 24 ASP OD2 O -7.726 10.160 2.574 1.00 . A A . 24 ASP OD2 1 1
19 17936 1 1 25 LEU C C -7.737 4.240 -0.612 1.00 . A A . 25 LEU C 1 1
19 17937 1 1 25 LEU CA C -7.041 5.088 -1.678 1.00 . A A . 25 LEU CA 1 1
19 17938 1 1 25 LEU CB C -5.674 4.545 -2.100 1.00 . A A . 25 LEU CB 1 1
19 17939 1 1 25 LEU CD1 C -6.143 3.411 -4.303 1.00 . A A . 25 LEU CD1 1 1
19 17940 1 1 25 LEU CD2 C -4.322 2.525 -2.774 1.00 . A A . 25 LEU CD2 1 1
19 17941 1 1 25 LEU CG C -5.686 3.215 -2.857 1.00 . A A . 25 LEU CG 1 1
19 17942 1 1 25 LEU H H -6.002 6.717 -0.899 1.00 . A A . 25 LEU H 1 1
19 17943 1 1 25 LEU HA H -7.669 5.108 -2.568 1.00 . A A . 25 LEU HA 1 1
19 17944 1 1 25 LEU HB2 H -5.186 5.292 -2.726 1.00 . A A . 25 LEU HB2 1 1
19 17945 1 1 25 LEU HB3 H -5.060 4.426 -1.207 1.00 . A A . 25 LEU HB3 1 1
19 17946 1 1 25 LEU HD11 H -6.991 4.095 -4.327 1.00 . A A . 25 LEU HD11 1 1
19 17947 1 1 25 LEU HD12 H -5.324 3.827 -4.890 1.00 . A A . 25 LEU HD12 1 1
19 17948 1 1 25 LEU HD13 H -6.439 2.450 -4.724 1.00 . A A . 25 LEU HD13 1 1
19 17949 1 1 25 LEU HD21 H -4.380 1.687 -2.080 1.00 . A A . 25 LEU HD21 1 1
19 17950 1 1 25 LEU HD22 H -4.040 2.160 -3.762 1.00 . A A . 25 LEU HD22 1 1
19 17951 1 1 25 LEU HD23 H -3.576 3.237 -2.423 1.00 . A A . 25 LEU HD23 1 1
19 17952 1 1 25 LEU HG H -6.409 2.555 -2.377 1.00 . A A . 25 LEU HG 1 1
19 17953 1 1 25 LEU N N -6.919 6.455 -1.200 1.00 . A A . 25 LEU N 1 1
19 17954 1 1 25 LEU O O -7.265 4.149 0.520 1.00 . A A . 25 LEU O 1 1
19 17955 1 1 26 THR C C -9.175 1.342 -0.228 1.00 . A A . 26 THR C 1 1
19 17956 1 1 26 THR CA C -9.615 2.802 -0.105 1.00 . A A . 26 THR CA 1 1
19 17957 1 1 26 THR CB C -11.100 3.016 -0.404 1.00 . A A . 26 THR CB 1 1
19 17958 1 1 26 THR CG2 C -11.531 4.472 -0.216 1.00 . A A . 26 THR CG2 1 1
19 17959 1 1 26 THR H H -9.226 3.719 -1.935 1.00 . A A . 26 THR H 1 1
19 17960 1 1 26 THR HA H -9.401 3.116 0.916 1.00 . A A . 26 THR HA 1 1
19 17961 1 1 26 THR HB H -11.718 2.347 0.194 1.00 . A A . 26 THR HB 1 1
19 17962 1 1 26 THR HG1 H -12.162 2.867 -2.094 1.00 . A A . 26 THR HG1 1 1
19 17963 1 1 26 THR HG21 H -12.508 4.624 -0.675 1.00 . A A . 26 THR HG21 1 1
19 17964 1 1 26 THR HG22 H -11.591 4.699 0.848 1.00 . A A . 26 THR HG22 1 1
19 17965 1 1 26 THR HG23 H -10.802 5.131 -0.687 1.00 . A A . 26 THR HG23 1 1
19 17966 1 1 26 THR N N -8.849 3.640 -1.012 1.00 . A A . 26 THR N 1 1
19 17967 1 1 26 THR O O -9.176 0.780 -1.322 1.00 . A A . 26 THR O 1 1
19 17968 1 1 26 THR OG1 O -11.206 2.802 -1.809 1.00 . A A . 26 THR OG1 1 1
19 17969 1 1 27 PHE C C -8.692 -1.261 2.292 1.00 . A A . 27 PHE C 1 1
19 17970 1 1 27 PHE CA C -8.369 -0.615 0.943 1.00 . A A . 27 PHE CA 1 1
19 17971 1 1 27 PHE CB C -6.851 -0.605 0.746 1.00 . A A . 27 PHE CB 1 1
19 17972 1 1 27 PHE CD1 C -5.675 -0.158 2.911 1.00 . A A . 27 PHE CD1 1 1
19 17973 1 1 27 PHE CD2 C -5.870 1.613 1.371 1.00 . A A . 27 PHE CD2 1 1
19 17974 1 1 27 PHE CE1 C -4.981 0.697 3.808 1.00 . A A . 27 PHE CE1 1 1
19 17975 1 1 27 PHE CE2 C -5.177 2.469 2.267 1.00 . A A . 27 PHE CE2 1 1
19 17976 1 1 27 PHE CG C -6.104 0.317 1.712 1.00 . A A . 27 PHE CG 1 1
19 17977 1 1 27 PHE CZ C -4.747 1.993 3.466 1.00 . A A . 27 PHE CZ 1 1
19 17978 1 1 27 PHE H H -8.812 1.234 1.795 1.00 . A A . 27 PHE H 1 1
19 17979 1 1 27 PHE HA H -8.901 -1.143 0.152 1.00 . A A . 27 PHE HA 1 1
19 17980 1 1 27 PHE HB2 H -6.473 -1.621 0.864 1.00 . A A . 27 PHE HB2 1 1
19 17981 1 1 27 PHE HB3 H -6.630 -0.300 -0.276 1.00 . A A . 27 PHE HB3 1 1
19 17982 1 1 27 PHE HD1 H -5.863 -1.197 3.185 1.00 . A A . 27 PHE HD1 1 1
19 17983 1 1 27 PHE HD2 H -6.214 1.994 0.409 1.00 . A A . 27 PHE HD2 1 1
19 17984 1 1 27 PHE HE1 H -4.637 0.316 4.769 1.00 . A A . 27 PHE HE1 1 1
19 17985 1 1 27 PHE HE2 H -4.989 3.507 1.993 1.00 . A A . 27 PHE HE2 1 1
19 17986 1 1 27 PHE HZ H -4.215 2.650 4.154 1.00 . A A . 27 PHE HZ 1 1
19 17987 1 1 27 PHE N N -8.810 0.769 0.909 1.00 . A A . 27 PHE N 1 1
19 17988 1 1 27 PHE O O -9.003 -0.566 3.258 1.00 . A A . 27 PHE O 1 1
19 17989 1 1 28 THR C C -7.614 -4.002 4.046 1.00 . A A . 28 THR C 1 1
19 17990 1 1 28 THR CA C -8.887 -3.331 3.528 1.00 . A A . 28 THR CA 1 1
19 17991 1 1 28 THR CB C -10.016 -4.318 3.225 1.00 . A A . 28 THR CB 1 1
19 17992 1 1 28 THR CG2 C -11.361 -3.623 3.008 1.00 . A A . 28 THR CG2 1 1
19 17993 1 1 28 THR H H -8.354 -3.140 1.523 1.00 . A A . 28 THR H 1 1
19 17994 1 1 28 THR HA H -9.214 -2.629 4.295 1.00 . A A . 28 THR HA 1 1
19 17995 1 1 28 THR HB H -10.090 -5.075 4.006 1.00 . A A . 28 THR HB 1 1
19 17996 1 1 28 THR HG1 H -9.930 -5.809 1.893 1.00 . A A . 28 THR HG1 1 1
19 17997 1 1 28 THR HG21 H -11.191 -2.596 2.683 1.00 . A A . 28 THR HG21 1 1
19 17998 1 1 28 THR HG22 H -11.927 -4.156 2.245 1.00 . A A . 28 THR HG22 1 1
19 17999 1 1 28 THR HG23 H -11.923 -3.619 3.942 1.00 . A A . 28 THR HG23 1 1
19 18000 1 1 28 THR N N -8.607 -2.583 2.314 1.00 . A A . 28 THR N 1 1
19 18001 1 1 28 THR O O -6.572 -3.952 3.394 1.00 . A A . 28 THR O 1 1
19 18002 1 1 28 THR OG1 O -9.684 -4.841 1.941 1.00 . A A . 28 THR OG1 1 1
19 18003 1 1 29 GLU C C -6.271 -6.567 5.045 1.00 . A A . 29 GLU C 1 1
19 18004 1 1 29 GLU CA C -6.612 -5.297 5.826 1.00 . A A . 29 GLU CA 1 1
19 18005 1 1 29 GLU CB C -6.897 -5.617 7.295 1.00 . A A . 29 GLU CB 1 1
19 18006 1 1 29 GLU CD C -6.731 -8.060 7.895 1.00 . A A . 29 GLU CD 1 1
19 18007 1 1 29 GLU CG C -5.979 -6.731 7.802 1.00 . A A . 29 GLU CG 1 1
19 18008 1 1 29 GLU H H -8.591 -4.652 5.737 1.00 . A A . 29 GLU H 1 1
19 18009 1 1 29 GLU HA H -5.782 -4.593 5.769 1.00 . A A . 29 GLU HA 1 1
19 18010 1 1 29 GLU HB2 H -6.757 -4.721 7.900 1.00 . A A . 29 GLU HB2 1 1
19 18011 1 1 29 GLU HB3 H -7.939 -5.918 7.410 1.00 . A A . 29 GLU HB3 1 1
19 18012 1 1 29 GLU HG2 H -5.127 -6.837 7.131 1.00 . A A . 29 GLU HG2 1 1
19 18013 1 1 29 GLU HG3 H -5.583 -6.463 8.781 1.00 . A A . 29 GLU HG3 1 1
19 18014 1 1 29 GLU N N -7.740 -4.616 5.213 1.00 . A A . 29 GLU N 1 1
19 18015 1 1 29 GLU O O -7.150 -7.378 4.757 1.00 . A A . 29 GLU O 1 1
19 18016 1 1 29 GLU OE1 O -7.753 -8.085 8.614 1.00 . A A . 29 GLU OE1 1 1
19 18017 1 1 29 GLU OE2 O -6.266 -9.022 7.246 1.00 . A A . 29 GLU OE2 1 1
19 18018 1 1 30 GLY C C -4.257 -7.501 2.518 1.00 . A A . 30 GLY C 1 1
19 18019 1 1 30 GLY CA C -4.524 -7.859 3.982 1.00 . A A . 30 GLY CA 1 1
19 18020 1 1 30 GLY H H -4.284 -6.037 4.962 1.00 . A A . 30 GLY H 1 1
19 18021 1 1 30 GLY HA2 H -3.612 -8.243 4.438 1.00 . A A . 30 GLY HA2 1 1
19 18022 1 1 30 GLY HA3 H -5.267 -8.654 4.035 1.00 . A A . 30 GLY HA3 1 1
19 18023 1 1 30 GLY N N -4.992 -6.701 4.724 1.00 . A A . 30 GLY N 1 1
19 18024 1 1 30 GLY O O -3.417 -8.119 1.867 1.00 . A A . 30 GLY O 1 1
19 18025 1 1 31 GLU C C -3.377 -5.720 0.374 1.00 . A A . 31 GLU C 1 1
19 18026 1 1 31 GLU CA C -4.841 -6.055 0.669 1.00 . A A . 31 GLU CA 1 1
19 18027 1 1 31 GLU CB C -5.746 -4.855 0.384 1.00 . A A . 31 GLU CB 1 1
19 18028 1 1 31 GLU CD C -7.047 -5.263 -1.738 1.00 . A A . 31 GLU CD 1 1
19 18029 1 1 31 GLU CG C -7.083 -5.306 -0.209 1.00 . A A . 31 GLU CG 1 1
19 18030 1 1 31 GLU H H -5.669 -6.004 2.580 1.00 . A A . 31 GLU H 1 1
19 18031 1 1 31 GLU HA H -5.159 -6.897 0.055 1.00 . A A . 31 GLU HA 1 1
19 18032 1 1 31 GLU HB2 H -5.921 -4.299 1.305 1.00 . A A . 31 GLU HB2 1 1
19 18033 1 1 31 GLU HB3 H -5.248 -4.175 -0.308 1.00 . A A . 31 GLU HB3 1 1
19 18034 1 1 31 GLU HG2 H -7.310 -6.318 0.125 1.00 . A A . 31 GLU HG2 1 1
19 18035 1 1 31 GLU HG3 H -7.882 -4.662 0.158 1.00 . A A . 31 GLU HG3 1 1
19 18036 1 1 31 GLU N N -4.988 -6.503 2.044 1.00 . A A . 31 GLU N 1 1
19 18037 1 1 31 GLU O O -2.590 -5.497 1.293 1.00 . A A . 31 GLU O 1 1
19 18038 1 1 31 GLU OE1 O -6.664 -6.298 -2.326 1.00 . A A . 31 GLU OE1 1 1
19 18039 1 1 31 GLU OE2 O -7.403 -4.197 -2.284 1.00 . A A . 31 GLU OE2 1 1
19 18040 1 1 32 GLU C C -1.658 -4.030 -2.037 1.00 . A A . 32 GLU C 1 1
19 18041 1 1 32 GLU CA C -1.702 -5.391 -1.339 1.00 . A A . 32 GLU CA 1 1
19 18042 1 1 32 GLU CB C -1.154 -6.492 -2.248 1.00 . A A . 32 GLU CB 1 1
19 18043 1 1 32 GLU CD C 0.484 -8.399 -2.448 1.00 . A A . 32 GLU CD 1 1
19 18044 1 1 32 GLU CG C -0.045 -7.281 -1.548 1.00 . A A . 32 GLU CG 1 1
19 18045 1 1 32 GLU H H -3.703 -5.877 -1.652 1.00 . A A . 32 GLU H 1 1
19 18046 1 1 32 GLU HA H -1.110 -5.356 -0.424 1.00 . A A . 32 GLU HA 1 1
19 18047 1 1 32 GLU HB2 H -1.960 -7.167 -2.534 1.00 . A A . 32 GLU HB2 1 1
19 18048 1 1 32 GLU HB3 H -0.766 -6.051 -3.167 1.00 . A A . 32 GLU HB3 1 1
19 18049 1 1 32 GLU HG2 H 0.770 -6.609 -1.279 1.00 . A A . 32 GLU HG2 1 1
19 18050 1 1 32 GLU HG3 H -0.427 -7.706 -0.620 1.00 . A A . 32 GLU HG3 1 1
19 18051 1 1 32 GLU N N -3.056 -5.695 -0.911 1.00 . A A . 32 GLU N 1 1
19 18052 1 1 32 GLU O O -2.061 -3.909 -3.193 1.00 . A A . 32 GLU O 1 1
19 18053 1 1 32 GLU OE1 O 1.097 -8.054 -3.482 1.00 . A A . 32 GLU OE1 1 1
19 18054 1 1 32 GLU OE2 O 0.265 -9.574 -2.082 1.00 . A A . 32 GLU OE2 1 1
19 18055 1 1 33 ILE C C 0.337 -1.483 -2.418 1.00 . A A . 33 ILE C 1 1
19 18056 1 1 33 ILE CA C -1.064 -1.694 -1.841 1.00 . A A . 33 ILE CA 1 1
19 18057 1 1 33 ILE CB C -1.453 -0.665 -0.778 1.00 . A A . 33 ILE CB 1 1
19 18058 1 1 33 ILE CD1 C -3.099 -0.550 1.129 1.00 . A A . 33 ILE CD1 1 1
19 18059 1 1 33 ILE CG1 C -2.916 -0.831 -0.364 1.00 . A A . 33 ILE CG1 1 1
19 18060 1 1 33 ILE CG2 C -1.150 0.757 -1.255 1.00 . A A . 33 ILE CG2 1 1
19 18061 1 1 33 ILE H H -0.840 -3.148 -0.367 1.00 . A A . 33 ILE H 1 1
19 18062 1 1 33 ILE HA H -1.788 -1.609 -2.652 1.00 . A A . 33 ILE HA 1 1
19 18063 1 1 33 ILE HB H -0.845 -0.843 0.108 1.00 . A A . 33 ILE HB 1 1
19 18064 1 1 33 ILE HD11 H -2.125 -0.374 1.587 1.00 . A A . 33 ILE HD11 1 1
19 18065 1 1 33 ILE HD12 H -3.726 0.332 1.259 1.00 . A A . 33 ILE HD12 1 1
19 18066 1 1 33 ILE HD13 H -3.575 -1.407 1.604 1.00 . A A . 33 ILE HD13 1 1
19 18067 1 1 33 ILE HG12 H -3.541 -0.152 -0.944 1.00 . A A . 33 ILE HG12 1 1
19 18068 1 1 33 ILE HG13 H -3.250 -1.843 -0.590 1.00 . A A . 33 ILE HG13 1 1
19 18069 1 1 33 ILE HG21 H -1.637 0.930 -2.215 1.00 . A A . 33 ILE HG21 1 1
19 18070 1 1 33 ILE HG22 H -1.525 1.473 -0.524 1.00 . A A . 33 ILE HG22 1 1
19 18071 1 1 33 ILE HG23 H -0.073 0.881 -1.367 1.00 . A A . 33 ILE HG23 1 1
19 18072 1 1 33 ILE N N -1.165 -3.041 -1.306 1.00 . A A . 33 ILE N 1 1
19 18073 1 1 33 ILE O O 1.333 -1.647 -1.715 1.00 . A A . 33 ILE O 1 1
19 18074 1 1 34 LEU C C 1.976 0.602 -4.299 1.00 . A A . 34 LEU C 1 1
19 18075 1 1 34 LEU CA C 1.633 -0.887 -4.372 1.00 . A A . 34 LEU CA 1 1
19 18076 1 1 34 LEU CB C 1.585 -1.438 -5.798 1.00 . A A . 34 LEU CB 1 1
19 18077 1 1 34 LEU CD1 C 4.061 -1.887 -5.952 1.00 . A A . 34 LEU CD1 1 1
19 18078 1 1 34 LEU CD2 C 2.653 -1.769 -8.058 1.00 . A A . 34 LEU CD2 1 1
19 18079 1 1 34 LEU CG C 2.852 -1.246 -6.634 1.00 . A A . 34 LEU CG 1 1
19 18080 1 1 34 LEU H H -0.445 -0.990 -4.257 1.00 . A A . 34 LEU H 1 1
19 18081 1 1 34 LEU HA H 2.401 -1.445 -3.836 1.00 . A A . 34 LEU HA 1 1
19 18082 1 1 34 LEU HB2 H 1.365 -2.504 -5.747 1.00 . A A . 34 LEU HB2 1 1
19 18083 1 1 34 LEU HB3 H 0.753 -0.966 -6.321 1.00 . A A . 34 LEU HB3 1 1
19 18084 1 1 34 LEU HD11 H 4.486 -2.649 -6.605 1.00 . A A . 34 LEU HD11 1 1
19 18085 1 1 34 LEU HD12 H 4.812 -1.123 -5.750 1.00 . A A . 34 LEU HD12 1 1
19 18086 1 1 34 LEU HD13 H 3.749 -2.346 -5.014 1.00 . A A . 34 LEU HD13 1 1
19 18087 1 1 34 LEU HD21 H 3.222 -1.153 -8.755 1.00 . A A . 34 LEU HD21 1 1
19 18088 1 1 34 LEU HD22 H 3.001 -2.801 -8.118 1.00 . A A . 34 LEU HD22 1 1
19 18089 1 1 34 LEU HD23 H 1.595 -1.727 -8.317 1.00 . A A . 34 LEU HD23 1 1
19 18090 1 1 34 LEU HG H 3.053 -0.178 -6.709 1.00 . A A . 34 LEU HG 1 1
19 18091 1 1 34 LEU N N 0.370 -1.122 -3.693 1.00 . A A . 34 LEU N 1 1
19 18092 1 1 34 LEU O O 1.412 1.410 -5.036 1.00 . A A . 34 LEU O 1 1
19 18093 1 1 35 VAL C C 4.352 2.654 -4.304 1.00 . A A . 35 VAL C 1 1
19 18094 1 1 35 VAL CA C 3.326 2.298 -3.226 1.00 . A A . 35 VAL CA 1 1
19 18095 1 1 35 VAL CB C 3.856 2.503 -1.805 1.00 . A A . 35 VAL CB 1 1
19 18096 1 1 35 VAL CG1 C 4.147 3.980 -1.536 1.00 . A A . 35 VAL CG1 1 1
19 18097 1 1 35 VAL CG2 C 2.881 1.938 -0.770 1.00 . A A . 35 VAL CG2 1 1
19 18098 1 1 35 VAL H H 3.354 0.258 -2.809 1.00 . A A . 35 VAL H 1 1
19 18099 1 1 35 VAL HA H 2.449 2.933 -3.353 1.00 . A A . 35 VAL HA 1 1
19 18100 1 1 35 VAL HB H 4.794 1.955 -1.716 1.00 . A A . 35 VAL HB 1 1
19 18101 1 1 35 VAL HG11 H 4.127 4.164 -0.461 1.00 . A A . 35 VAL HG11 1 1
19 18102 1 1 35 VAL HG12 H 5.131 4.235 -1.930 1.00 . A A . 35 VAL HG12 1 1
19 18103 1 1 35 VAL HG13 H 3.390 4.594 -2.023 1.00 . A A . 35 VAL HG13 1 1
19 18104 1 1 35 VAL HG21 H 2.712 0.880 -0.970 1.00 . A A . 35 VAL HG21 1 1
19 18105 1 1 35 VAL HG22 H 3.303 2.055 0.228 1.00 . A A . 35 VAL HG22 1 1
19 18106 1 1 35 VAL HG23 H 1.935 2.475 -0.830 1.00 . A A . 35 VAL HG23 1 1
19 18107 1 1 35 VAL N N 2.900 0.921 -3.404 1.00 . A A . 35 VAL N 1 1
19 18108 1 1 35 VAL O O 5.217 1.845 -4.633 1.00 . A A . 35 VAL O 1 1
19 18109 1 1 36 THR C C 5.666 5.725 -5.499 1.00 . A A . 36 THR C 1 1
19 18110 1 1 36 THR CA C 5.125 4.339 -5.857 1.00 . A A . 36 THR CA 1 1
19 18111 1 1 36 THR CB C 4.378 4.305 -7.191 1.00 . A A . 36 THR CB 1 1
19 18112 1 1 36 THR CG2 C 3.653 2.978 -7.422 1.00 . A A . 36 THR CG2 1 1
19 18113 1 1 36 THR H H 3.514 4.519 -4.549 1.00 . A A . 36 THR H 1 1
19 18114 1 1 36 THR HA H 5.980 3.664 -5.900 1.00 . A A . 36 THR HA 1 1
19 18115 1 1 36 THR HB H 5.050 4.530 -8.019 1.00 . A A . 36 THR HB 1 1
19 18116 1 1 36 THR HG1 H 2.771 5.295 -7.855 1.00 . A A . 36 THR HG1 1 1
19 18117 1 1 36 THR HG21 H 3.115 3.017 -8.369 1.00 . A A . 36 THR HG21 1 1
19 18118 1 1 36 THR HG22 H 4.380 2.166 -7.451 1.00 . A A . 36 THR HG22 1 1
19 18119 1 1 36 THR HG23 H 2.946 2.804 -6.610 1.00 . A A . 36 THR HG23 1 1
19 18120 1 1 36 THR N N 4.221 3.866 -4.823 1.00 . A A . 36 THR N 1 1
19 18121 1 1 36 THR O O 6.858 5.989 -5.650 1.00 . A A . 36 THR O 1 1
19 18122 1 1 36 THR OG1 O 3.326 5.251 -7.025 1.00 . A A . 36 THR OG1 1 1
19 18123 1 1 37 GLN C C 4.969 8.118 -3.141 1.00 . A A . 37 GLN C 1 1
19 18124 1 1 37 GLN CA C 5.135 7.927 -4.650 1.00 . A A . 37 GLN CA 1 1
19 18125 1 1 37 GLN CB C 4.315 8.960 -5.427 1.00 . A A . 37 GLN CB 1 1
19 18126 1 1 37 GLN CD C 4.448 11.236 -6.504 1.00 . A A . 37 GLN CD 1 1
19 18127 1 1 37 GLN CG C 5.227 9.978 -6.114 1.00 . A A . 37 GLN CG 1 1
19 18128 1 1 37 GLN H H 3.796 6.353 -4.911 1.00 . A A . 37 GLN H 1 1
19 18129 1 1 37 GLN HA H 6.185 8.026 -4.923 1.00 . A A . 37 GLN HA 1 1
19 18130 1 1 37 GLN HB2 H 3.700 8.455 -6.172 1.00 . A A . 37 GLN HB2 1 1
19 18131 1 1 37 GLN HB3 H 3.636 9.475 -4.748 1.00 . A A . 37 GLN HB3 1 1
19 18132 1 1 37 GLN HE21 H 6.206 12.123 -6.972 1.00 . A A . 37 GLN HE21 1 1
19 18133 1 1 37 GLN HE22 H 4.797 13.102 -7.208 1.00 . A A . 37 GLN HE22 1 1
19 18134 1 1 37 GLN HG2 H 6.047 10.246 -5.448 1.00 . A A . 37 GLN HG2 1 1
19 18135 1 1 37 GLN HG3 H 5.672 9.531 -7.004 1.00 . A A . 37 GLN HG3 1 1
19 18136 1 1 37 GLN N N 4.763 6.575 -5.031 1.00 . A A . 37 GLN N 1 1
19 18137 1 1 37 GLN NE2 N 5.214 12.236 -6.930 1.00 . A A . 37 GLN NE2 1 1
19 18138 1 1 37 GLN O O 3.899 7.861 -2.593 1.00 . A A . 37 GLN O 1 1
19 18139 1 1 37 GLN OE1 O 3.232 11.294 -6.424 1.00 . A A . 37 GLN OE1 1 1
19 18140 1 1 38 LYS C C 6.229 10.288 -0.801 1.00 . A A . 38 LYS C 1 1
19 18141 1 1 38 LYS CA C 6.033 8.796 -1.078 1.00 . A A . 38 LYS CA 1 1
19 18142 1 1 38 LYS CB C 7.063 7.901 -0.384 1.00 . A A . 38 LYS CB 1 1
19 18143 1 1 38 LYS CD C 7.687 5.506 0.099 1.00 . A A . 38 LYS CD 1 1
19 18144 1 1 38 LYS CE C 8.074 4.216 -0.627 1.00 . A A . 38 LYS CE 1 1
19 18145 1 1 38 LYS CG C 6.911 6.445 -0.827 1.00 . A A . 38 LYS CG 1 1
19 18146 1 1 38 LYS H H 6.913 8.774 -2.966 1.00 . A A . 38 LYS H 1 1
19 18147 1 1 38 LYS HA H 5.051 8.502 -0.708 1.00 . A A . 38 LYS HA 1 1
19 18148 1 1 38 LYS HB2 H 8.069 8.252 -0.613 1.00 . A A . 38 LYS HB2 1 1
19 18149 1 1 38 LYS HB3 H 6.941 7.971 0.697 1.00 . A A . 38 LYS HB3 1 1
19 18150 1 1 38 LYS HD2 H 8.585 6.007 0.461 1.00 . A A . 38 LYS HD2 1 1
19 18151 1 1 38 LYS HD3 H 7.081 5.268 0.973 1.00 . A A . 38 LYS HD3 1 1
19 18152 1 1 38 LYS HE2 H 8.310 3.439 0.100 1.00 . A A . 38 LYS HE2 1 1
19 18153 1 1 38 LYS HE3 H 7.231 3.856 -1.216 1.00 . A A . 38 LYS HE3 1 1
19 18154 1 1 38 LYS HG2 H 5.856 6.169 -0.829 1.00 . A A . 38 LYS HG2 1 1
19 18155 1 1 38 LYS HG3 H 7.272 6.333 -1.850 1.00 . A A . 38 LYS HG3 1 1
19 18156 1 1 38 LYS HZ1 H 9.719 5.276 -1.218 1.00 . A A . 38 LYS HZ1 1 1
19 18157 1 1 38 LYS HZ2 H 9.861 3.666 -1.453 1.00 . A A . 38 LYS HZ2 1 1
19 18158 1 1 38 LYS HZ3 H 8.927 4.558 -2.453 1.00 . A A . 38 LYS HZ3 1 1
19 18159 1 1 38 LYS N N 6.046 8.567 -2.512 1.00 . A A . 38 LYS N 1 1
19 18160 1 1 38 LYS NZ N 9.240 4.448 -1.509 1.00 . A A . 38 LYS NZ 1 1
19 18161 1 1 38 LYS O O 7.346 10.797 -0.886 1.00 . A A . 38 LYS O 1 1
19 18162 1 1 39 ASP C C 4.906 12.589 1.305 1.00 . A A . 39 ASP C 1 1
19 18163 1 1 39 ASP CA C 5.163 12.370 -0.187 1.00 . A A . 39 ASP CA 1 1
19 18164 1 1 39 ASP CB C 4.082 13.119 -0.969 1.00 . A A . 39 ASP CB 1 1
19 18165 1 1 39 ASP CG C 4.599 13.987 -2.117 1.00 . A A . 39 ASP CG 1 1
19 18166 1 1 39 ASP H H 4.222 10.525 -0.409 1.00 . A A . 39 ASP H 1 1
19 18167 1 1 39 ASP HA H 6.157 12.699 -0.492 1.00 . A A . 39 ASP HA 1 1
19 18168 1 1 39 ASP HB2 H 3.377 12.392 -1.372 1.00 . A A . 39 ASP HB2 1 1
19 18169 1 1 39 ASP HB3 H 3.526 13.751 -0.276 1.00 . A A . 39 ASP HB3 1 1
19 18170 1 1 39 ASP N N 5.127 10.946 -0.476 1.00 . A A . 39 ASP N 1 1
19 18171 1 1 39 ASP O O 3.766 12.507 1.761 1.00 . A A . 39 ASP O 1 1
19 18172 1 1 39 ASP OD1 O 4.971 15.145 -1.830 1.00 . A A . 39 ASP OD1 1 1
19 18173 1 1 39 ASP OD2 O 4.610 13.473 -3.257 1.00 . A A . 39 ASP OD2 1 1
19 18174 1 1 40 GLY C C 5.606 11.794 4.205 1.00 . A A . 40 GLY C 1 1
19 18175 1 1 40 GLY CA C 5.888 13.097 3.456 1.00 . A A . 40 GLY CA 1 1
19 18176 1 1 40 GLY H H 6.907 12.931 1.646 1.00 . A A . 40 GLY H 1 1
19 18177 1 1 40 GLY HA2 H 6.818 13.536 3.819 1.00 . A A . 40 GLY HA2 1 1
19 18178 1 1 40 GLY HA3 H 5.096 13.817 3.659 1.00 . A A . 40 GLY HA3 1 1
19 18179 1 1 40 GLY N N 5.983 12.865 2.025 1.00 . A A . 40 GLY N 1 1
19 18180 1 1 40 GLY O O 6.225 10.768 3.929 1.00 . A A . 40 GLY O 1 1
19 18181 1 1 41 GLU C C 3.346 9.817 5.138 1.00 . A A . 41 GLU C 1 1
19 18182 1 1 41 GLU CA C 4.297 10.716 5.930 1.00 . A A . 41 GLU CA 1 1
19 18183 1 1 41 GLU CB C 3.672 11.138 7.261 1.00 . A A . 41 GLU CB 1 1
19 18184 1 1 41 GLU CD C 3.796 10.935 9.772 1.00 . A A . 41 GLU CD 1 1
19 18185 1 1 41 GLU CG C 4.401 10.488 8.440 1.00 . A A . 41 GLU CG 1 1
19 18186 1 1 41 GLU H H 4.170 12.715 5.358 1.00 . A A . 41 GLU H 1 1
19 18187 1 1 41 GLU HA H 5.230 10.187 6.125 1.00 . A A . 41 GLU HA 1 1
19 18188 1 1 41 GLU HB2 H 3.712 12.223 7.359 1.00 . A A . 41 GLU HB2 1 1
19 18189 1 1 41 GLU HB3 H 2.620 10.854 7.279 1.00 . A A . 41 GLU HB3 1 1
19 18190 1 1 41 GLU HG2 H 4.341 9.403 8.355 1.00 . A A . 41 GLU HG2 1 1
19 18191 1 1 41 GLU HG3 H 5.458 10.752 8.408 1.00 . A A . 41 GLU HG3 1 1
19 18192 1 1 41 GLU N N 4.669 11.876 5.139 1.00 . A A . 41 GLU N 1 1
19 18193 1 1 41 GLU O O 3.496 8.596 5.138 1.00 . A A . 41 GLU O 1 1
19 18194 1 1 41 GLU OE1 O 3.449 12.132 9.864 1.00 . A A . 41 GLU OE1 1 1
19 18195 1 1 41 GLU OE2 O 3.695 10.070 10.668 1.00 . A A . 41 GLU OE2 1 1
19 18196 1 1 42 TRP C C 1.989 9.544 2.283 1.00 . A A . 42 TRP C 1 1
19 18197 1 1 42 TRP CA C 1.412 9.728 3.688 1.00 . A A . 42 TRP CA 1 1
19 18198 1 1 42 TRP CB C 0.060 10.445 3.689 1.00 . A A . 42 TRP CB 1 1
19 18199 1 1 42 TRP CD1 C -0.249 10.405 6.251 1.00 . A A . 42 TRP CD1 1 1
19 18200 1 1 42 TRP CD2 C -2.127 10.031 5.138 1.00 . A A . 42 TRP CD2 1 1
19 18201 1 1 42 TRP CE2 C -2.429 9.983 6.483 1.00 . A A . 42 TRP CE2 1 1
19 18202 1 1 42 TRP CE3 C -3.116 9.831 4.158 1.00 . A A . 42 TRP CE3 1 1
19 18203 1 1 42 TRP CG C -0.717 10.304 5.000 1.00 . A A . 42 TRP CG 1 1
19 18204 1 1 42 TRP CH2 C -4.719 9.535 6.014 1.00 . A A . 42 TRP CH2 1 1
19 18205 1 1 42 TRP CZ2 C -3.718 9.737 6.972 1.00 . A A . 42 TRP CZ2 1 1
19 18206 1 1 42 TRP CZ3 C -4.398 9.586 4.662 1.00 . A A . 42 TRP CZ3 1 1
19 18207 1 1 42 TRP H H 2.273 11.448 4.487 1.00 . A A . 42 TRP H 1 1
19 18208 1 1 42 TRP HA H 1.257 8.757 4.158 1.00 . A A . 42 TRP HA 1 1
19 18209 1 1 42 TRP HB2 H 0.222 11.503 3.487 1.00 . A A . 42 TRP HB2 1 1
19 18210 1 1 42 TRP HB3 H -0.548 10.053 2.874 1.00 . A A . 42 TRP HB3 1 1
19 18211 1 1 42 TRP HD1 H 0.791 10.609 6.503 1.00 . A A . 42 TRP HD1 1 1
19 18212 1 1 42 TRP HE1 H -1.138 10.248 8.266 1.00 . A A . 42 TRP HE1 1 1
19 18213 1 1 42 TRP HE3 H -2.903 9.864 3.089 1.00 . A A . 42 TRP HE3 1 1
19 18214 1 1 42 TRP HH2 H -5.744 9.338 6.326 1.00 . A A . 42 TRP HH2 1 1
19 18215 1 1 42 TRP HZ2 H -3.931 9.704 8.040 1.00 . A A . 42 TRP HZ2 1 1
19 18216 1 1 42 TRP HZ3 H -5.203 9.424 3.944 1.00 . A A . 42 TRP HZ3 1 1
19 18217 1 1 42 TRP N N 2.388 10.455 4.482 1.00 . A A . 42 TRP N 1 1
19 18218 1 1 42 TRP NE1 N -1.251 10.218 7.182 1.00 . A A . 42 TRP NE1 1 1
19 18219 1 1 42 TRP O O 2.454 10.502 1.668 1.00 . A A . 42 TRP O 1 1
19 18220 1 1 43 TRP C C 1.265 7.620 -0.398 1.00 . A A . 43 TRP C 1 1
19 18221 1 1 43 TRP CA C 2.453 7.982 0.495 1.00 . A A . 43 TRP CA 1 1
19 18222 1 1 43 TRP CB C 3.504 6.873 0.570 1.00 . A A . 43 TRP CB 1 1
19 18223 1 1 43 TRP CD1 C 4.970 8.211 2.220 1.00 . A A . 43 TRP CD1 1 1
19 18224 1 1 43 TRP CD2 C 5.228 6.018 2.402 1.00 . A A . 43 TRP CD2 1 1
19 18225 1 1 43 TRP CE2 C 6.059 6.610 3.330 1.00 . A A . 43 TRP CE2 1 1
19 18226 1 1 43 TRP CE3 C 5.159 4.621 2.265 1.00 . A A . 43 TRP CE3 1 1
19 18227 1 1 43 TRP CG C 4.529 7.062 1.690 1.00 . A A . 43 TRP CG 1 1
19 18228 1 1 43 TRP CH2 C 6.833 4.486 4.076 1.00 . A A . 43 TRP CH2 1 1
19 18229 1 1 43 TRP CZ2 C 6.885 5.880 4.194 1.00 . A A . 43 TRP CZ2 1 1
19 18230 1 1 43 TRP CZ3 C 5.990 3.906 3.135 1.00 . A A . 43 TRP CZ3 1 1
19 18231 1 1 43 TRP H H 1.562 7.531 2.323 1.00 . A A . 43 TRP H 1 1
19 18232 1 1 43 TRP HA H 2.955 8.869 0.107 1.00 . A A . 43 TRP HA 1 1
19 18233 1 1 43 TRP HB2 H 3.000 5.917 0.711 1.00 . A A . 43 TRP HB2 1 1
19 18234 1 1 43 TRP HB3 H 4.030 6.819 -0.384 1.00 . A A . 43 TRP HB3 1 1
19 18235 1 1 43 TRP HD1 H 4.638 9.200 1.904 1.00 . A A . 43 TRP HD1 1 1
19 18236 1 1 43 TRP HE1 H 6.410 8.746 3.806 1.00 . A A . 43 TRP HE1 1 1
19 18237 1 1 43 TRP HE3 H 4.510 4.130 1.539 1.00 . A A . 43 TRP HE3 1 1
19 18238 1 1 43 TRP HH2 H 7.451 3.859 4.718 1.00 . A A . 43 TRP HH2 1 1
19 18239 1 1 43 TRP HZ2 H 7.534 6.371 4.920 1.00 . A A . 43 TRP HZ2 1 1
19 18240 1 1 43 TRP HZ3 H 5.976 2.818 3.071 1.00 . A A . 43 TRP HZ3 1 1
19 18241 1 1 43 TRP N N 1.941 8.305 1.816 1.00 . A A . 43 TRP N 1 1
19 18242 1 1 43 TRP NE1 N 5.898 7.985 3.217 1.00 . A A . 43 TRP NE1 1 1
19 18243 1 1 43 TRP O O 0.168 7.363 0.097 1.00 . A A . 43 TRP O 1 1
19 18244 1 1 44 THR C C 0.572 5.807 -3.056 1.00 . A A . 44 THR C 1 1
19 18245 1 1 44 THR CA C 0.488 7.284 -2.663 1.00 . A A . 44 THR CA 1 1
19 18246 1 1 44 THR CB C 0.631 8.238 -3.851 1.00 . A A . 44 THR CB 1 1
19 18247 1 1 44 THR CG2 C -0.270 7.851 -5.025 1.00 . A A . 44 THR CG2 1 1
19 18248 1 1 44 THR H H 2.417 7.820 -2.091 1.00 . A A . 44 THR H 1 1
19 18249 1 1 44 THR HA H -0.483 7.434 -2.191 1.00 . A A . 44 THR HA 1 1
19 18250 1 1 44 THR HB H 1.672 8.312 -4.166 1.00 . A A . 44 THR HB 1 1
19 18251 1 1 44 THR HG1 H -0.838 9.309 -3.014 1.00 . A A . 44 THR HG1 1 1
19 18252 1 1 44 THR HG21 H -0.603 6.820 -4.903 1.00 . A A . 44 THR HG21 1 1
19 18253 1 1 44 THR HG22 H -1.137 8.511 -5.051 1.00 . A A . 44 THR HG22 1 1
19 18254 1 1 44 THR HG23 H 0.287 7.945 -5.957 1.00 . A A . 44 THR HG23 1 1
19 18255 1 1 44 THR N N 1.523 7.610 -1.697 1.00 . A A . 44 THR N 1 1
19 18256 1 1 44 THR O O 1.559 5.374 -3.648 1.00 . A A . 44 THR O 1 1
19 18257 1 1 44 THR OG1 O 0.080 9.464 -3.379 1.00 . A A . 44 THR OG1 1 1
19 18258 1 1 45 GLY C C -1.309 3.409 -4.316 1.00 . A A . 45 GLY C 1 1
19 18259 1 1 45 GLY CA C -0.535 3.657 -3.020 1.00 . A A . 45 GLY CA 1 1
19 18260 1 1 45 GLY H H -1.276 5.436 -2.229 1.00 . A A . 45 GLY H 1 1
19 18261 1 1 45 GLY HA2 H 0.476 3.261 -3.115 1.00 . A A . 45 GLY HA2 1 1
19 18262 1 1 45 GLY HA3 H -1.011 3.121 -2.199 1.00 . A A . 45 GLY HA3 1 1
19 18263 1 1 45 GLY N N -0.477 5.075 -2.711 1.00 . A A . 45 GLY N 1 1
19 18264 1 1 45 GLY O O -1.905 4.330 -4.873 1.00 . A A . 45 GLY O 1 1
19 18265 1 1 46 SER C C -2.471 0.339 -5.866 1.00 . A A . 46 SER C 1 1
19 18266 1 1 46 SER CA C -1.968 1.780 -5.978 1.00 . A A . 46 SER CA 1 1
19 18267 1 1 46 SER CB C -1.057 1.931 -7.197 1.00 . A A . 46 SER CB 1 1
19 18268 1 1 46 SER H H -0.790 1.417 -4.299 1.00 . A A . 46 SER H 1 1
19 18269 1 1 46 SER HA H -2.806 2.472 -6.062 1.00 . A A . 46 SER HA 1 1
19 18270 1 1 46 SER HB2 H -0.297 2.684 -6.991 1.00 . A A . 46 SER HB2 1 1
19 18271 1 1 46 SER HB3 H -0.535 0.992 -7.379 1.00 . A A . 46 SER HB3 1 1
19 18272 1 1 46 SER HG H -1.945 1.497 -8.938 1.00 . A A . 46 SER HG 1 1
19 18273 1 1 46 SER N N -1.276 2.160 -4.758 1.00 . A A . 46 SER N 1 1
19 18274 1 1 46 SER O O -1.819 -0.504 -5.252 1.00 . A A . 46 SER O 1 1
19 18275 1 1 46 SER OG O -1.786 2.301 -8.365 1.00 . A A . 46 SER OG 1 1
19 18276 1 1 47 ILE C C -4.794 -1.545 -7.829 1.00 . A A . 47 ILE C 1 1
19 18277 1 1 47 ILE CA C -4.224 -1.223 -6.446 1.00 . A A . 47 ILE CA 1 1
19 18278 1 1 47 ILE CB C -5.252 -1.327 -5.318 1.00 . A A . 47 ILE CB 1 1
19 18279 1 1 47 ILE CD1 C -5.655 -0.945 -2.857 1.00 . A A . 47 ILE CD1 1 1
19 18280 1 1 47 ILE CG1 C -4.599 -1.078 -3.956 1.00 . A A . 47 ILE CG1 1 1
19 18281 1 1 47 ILE CG2 C -5.985 -2.669 -5.365 1.00 . A A . 47 ILE CG2 1 1
19 18282 1 1 47 ILE H H -4.150 0.792 -6.967 1.00 . A A . 47 ILE H 1 1
19 18283 1 1 47 ILE HA H -3.430 -1.936 -6.225 1.00 . A A . 47 ILE HA 1 1
19 18284 1 1 47 ILE HB H -5.999 -0.546 -5.463 1.00 . A A . 47 ILE HB 1 1
19 18285 1 1 47 ILE HD11 H -6.497 -0.363 -3.232 1.00 . A A . 47 ILE HD11 1 1
19 18286 1 1 47 ILE HD12 H -6.000 -1.936 -2.563 1.00 . A A . 47 ILE HD12 1 1
19 18287 1 1 47 ILE HD13 H -5.220 -0.441 -1.995 1.00 . A A . 47 ILE HD13 1 1
19 18288 1 1 47 ILE HG12 H -3.923 -1.900 -3.718 1.00 . A A . 47 ILE HG12 1 1
19 18289 1 1 47 ILE HG13 H -3.996 -0.172 -3.998 1.00 . A A . 47 ILE HG13 1 1
19 18290 1 1 47 ILE HG21 H -6.062 -3.004 -6.400 1.00 . A A . 47 ILE HG21 1 1
19 18291 1 1 47 ILE HG22 H -5.431 -3.406 -4.784 1.00 . A A . 47 ILE HG22 1 1
19 18292 1 1 47 ILE HG23 H -6.984 -2.552 -4.946 1.00 . A A . 47 ILE HG23 1 1
19 18293 1 1 47 ILE N N -3.626 0.101 -6.470 1.00 . A A . 47 ILE N 1 1
19 18294 1 1 47 ILE O O -5.782 -0.946 -8.252 1.00 . A A . 47 ILE O 1 1
19 18295 1 1 48 GLY C C -4.418 -1.757 -10.826 1.00 . A A . 48 GLY C 1 1
19 18296 1 1 48 GLY CA C -4.578 -2.900 -9.821 1.00 . A A . 48 GLY CA 1 1
19 18297 1 1 48 GLY H H -3.345 -2.973 -8.144 1.00 . A A . 48 GLY H 1 1
19 18298 1 1 48 GLY HA2 H -3.995 -3.760 -10.147 1.00 . A A . 48 GLY HA2 1 1
19 18299 1 1 48 GLY HA3 H -5.621 -3.216 -9.787 1.00 . A A . 48 GLY HA3 1 1
19 18300 1 1 48 GLY N N -4.148 -2.491 -8.495 1.00 . A A . 48 GLY N 1 1
19 18301 1 1 48 GLY O O -3.544 -1.804 -11.690 1.00 . A A . 48 GLY O 1 1
19 18302 1 1 49 ASP C C -5.828 1.607 -10.838 1.00 . A A . 49 ASP C 1 1
19 18303 1 1 49 ASP CA C -5.240 0.394 -11.563 1.00 . A A . 49 ASP CA 1 1
19 18304 1 1 49 ASP CB C -6.073 0.148 -12.823 1.00 . A A . 49 ASP CB 1 1
19 18305 1 1 49 ASP CG C -5.308 -0.474 -13.993 1.00 . A A . 49 ASP CG 1 1
19 18306 1 1 49 ASP H H -5.984 -0.728 -9.974 1.00 . A A . 49 ASP H 1 1
19 18307 1 1 49 ASP HA H -4.189 0.529 -11.816 1.00 . A A . 49 ASP HA 1 1
19 18308 1 1 49 ASP HB2 H -6.908 -0.504 -12.567 1.00 . A A . 49 ASP HB2 1 1
19 18309 1 1 49 ASP HB3 H -6.499 1.097 -13.150 1.00 . A A . 49 ASP HB3 1 1
19 18310 1 1 49 ASP N N -5.276 -0.758 -10.679 1.00 . A A . 49 ASP N 1 1
19 18311 1 1 49 ASP O O -6.311 2.541 -11.475 1.00 . A A . 49 ASP O 1 1
19 18312 1 1 49 ASP OD1 O -4.653 0.304 -14.720 1.00 . A A . 49 ASP OD1 1 1
19 18313 1 1 49 ASP OD2 O -5.395 -1.713 -14.133 1.00 . A A . 49 ASP OD2 1 1
19 18314 1 1 50 ARG C C -5.139 3.392 -8.028 1.00 . A A . 50 ARG C 1 1
19 18315 1 1 50 ARG CA C -6.287 2.633 -8.697 1.00 . A A . 50 ARG CA 1 1
19 18316 1 1 50 ARG CB C -7.234 2.102 -7.619 1.00 . A A . 50 ARG CB 1 1
19 18317 1 1 50 ARG CD C -9.344 0.795 -7.170 1.00 . A A . 50 ARG CD 1 1
19 18318 1 1 50 ARG CG C -8.355 1.265 -8.239 1.00 . A A . 50 ARG CG 1 1
19 18319 1 1 50 ARG CZ C -10.206 -1.393 -6.345 1.00 . A A . 50 ARG CZ 1 1
19 18320 1 1 50 ARG H H -5.372 0.787 -9.005 1.00 . A A . 50 ARG H 1 1
19 18321 1 1 50 ARG HA H -6.827 3.275 -9.393 1.00 . A A . 50 ARG HA 1 1
19 18322 1 1 50 ARG HB2 H -6.676 1.497 -6.905 1.00 . A A . 50 ARG HB2 1 1
19 18323 1 1 50 ARG HB3 H -7.663 2.936 -7.063 1.00 . A A . 50 ARG HB3 1 1
19 18324 1 1 50 ARG HD2 H -9.043 1.173 -6.193 1.00 . A A . 50 ARG HD2 1 1
19 18325 1 1 50 ARG HD3 H -10.335 1.200 -7.377 1.00 . A A . 50 ARG HD3 1 1
19 18326 1 1 50 ARG HE H -8.792 -1.185 -7.763 1.00 . A A . 50 ARG HE 1 1
19 18327 1 1 50 ARG HG2 H -8.880 1.854 -8.991 1.00 . A A . 50 ARG HG2 1 1
19 18328 1 1 50 ARG HG3 H -7.929 0.402 -8.750 1.00 . A A . 50 ARG HG3 1 1
19 18329 1 1 50 ARG HH11 H -11.047 0.237 -5.467 1.00 . A A . 50 ARG HH11 1 1
19 18330 1 1 50 ARG HH12 H -11.636 -1.292 -4.904 1.00 . A A . 50 ARG HH12 1 1
19 18331 1 1 50 ARG HH21 H -9.569 -3.202 -7.021 1.00 . A A . 50 ARG HH21 1 1
19 18332 1 1 50 ARG HH22 H -10.790 -3.261 -5.794 1.00 . A A . 50 ARG HH22 1 1
19 18333 1 1 50 ARG N N -5.767 1.552 -9.516 1.00 . A A . 50 ARG N 1 1
19 18334 1 1 50 ARG NE N -9.397 -0.683 -7.145 1.00 . A A . 50 ARG NE 1 1
19 18335 1 1 50 ARG NH1 N -11.033 -0.763 -5.500 1.00 . A A . 50 ARG NH1 1 1
19 18336 1 1 50 ARG NH2 N -10.187 -2.732 -6.391 1.00 . A A . 50 ARG NH2 1 1
19 18337 1 1 50 ARG O O -4.058 2.839 -7.828 1.00 . A A . 50 ARG O 1 1
19 18338 1 1 51 SER C C -5.074 6.346 -5.977 1.00 . A A . 51 SER C 1 1
19 18339 1 1 51 SER CA C -4.415 5.486 -7.057 1.00 . A A . 51 SER CA 1 1
19 18340 1 1 51 SER CB C -3.700 6.372 -8.079 1.00 . A A . 51 SER CB 1 1
19 18341 1 1 51 SER H H -6.293 5.088 -7.866 1.00 . A A . 51 SER H 1 1
19 18342 1 1 51 SER HA H -3.699 4.795 -6.612 1.00 . A A . 51 SER HA 1 1
19 18343 1 1 51 SER HB2 H -2.822 5.850 -8.460 1.00 . A A . 51 SER HB2 1 1
19 18344 1 1 51 SER HB3 H -4.359 6.549 -8.929 1.00 . A A . 51 SER HB3 1 1
19 18345 1 1 51 SER HG H -3.090 8.270 -8.248 1.00 . A A . 51 SER HG 1 1
19 18346 1 1 51 SER N N -5.412 4.646 -7.700 1.00 . A A . 51 SER N 1 1
19 18347 1 1 51 SER O O -6.295 6.486 -5.949 1.00 . A A . 51 SER O 1 1
19 18348 1 1 51 SER OG O -3.303 7.620 -7.518 1.00 . A A . 51 SER OG 1 1
19 18349 1 1 52 GLY C C -3.681 7.858 -2.919 1.00 . A A . 52 GLY C 1 1
19 18350 1 1 52 GLY CA C -4.720 7.744 -4.036 1.00 . A A . 52 GLY CA 1 1
19 18351 1 1 52 GLY H H -3.242 6.782 -5.145 1.00 . A A . 52 GLY H 1 1
19 18352 1 1 52 GLY HA2 H -4.954 8.736 -4.422 1.00 . A A . 52 GLY HA2 1 1
19 18353 1 1 52 GLY HA3 H -5.646 7.331 -3.635 1.00 . A A . 52 GLY HA3 1 1
19 18354 1 1 52 GLY N N -4.235 6.901 -5.115 1.00 . A A . 52 GLY N 1 1
19 18355 1 1 52 GLY O O -2.551 7.393 -3.067 1.00 . A A . 52 GLY O 1 1
19 18356 1 1 53 ILE C C -3.677 7.748 0.457 1.00 . A A . 53 ILE C 1 1
19 18357 1 1 53 ILE CA C -3.219 8.659 -0.684 1.00 . A A . 53 ILE CA 1 1
19 18358 1 1 53 ILE CB C -3.139 10.137 -0.296 1.00 . A A . 53 ILE CB 1 1
19 18359 1 1 53 ILE CD1 C -4.372 11.744 1.206 1.00 . A A . 53 ILE CD1 1 1
19 18360 1 1 53 ILE CG1 C -4.510 10.666 0.129 1.00 . A A . 53 ILE CG1 1 1
19 18361 1 1 53 ILE CG2 C -2.529 10.968 -1.427 1.00 . A A . 53 ILE CG2 1 1
19 18362 1 1 53 ILE H H -5.019 8.853 -1.712 1.00 . A A . 53 ILE H 1 1
19 18363 1 1 53 ILE HA H -2.219 8.352 -0.991 1.00 . A A . 53 ILE HA 1 1
19 18364 1 1 53 ILE HB H -2.477 10.229 0.565 1.00 . A A . 53 ILE HB 1 1
19 18365 1 1 53 ILE HD11 H -4.145 12.701 0.737 1.00 . A A . 53 ILE HD11 1 1
19 18366 1 1 53 ILE HD12 H -5.306 11.824 1.762 1.00 . A A . 53 ILE HD12 1 1
19 18367 1 1 53 ILE HD13 H -3.566 11.474 1.888 1.00 . A A . 53 ILE HD13 1 1
19 18368 1 1 53 ILE HG12 H -5.029 11.078 -0.737 1.00 . A A . 53 ILE HG12 1 1
19 18369 1 1 53 ILE HG13 H -5.120 9.846 0.506 1.00 . A A . 53 ILE HG13 1 1
19 18370 1 1 53 ILE HG21 H -1.529 11.293 -1.140 1.00 . A A . 53 ILE HG21 1 1
19 18371 1 1 53 ILE HG22 H -2.469 10.362 -2.331 1.00 . A A . 53 ILE HG22 1 1
19 18372 1 1 53 ILE HG23 H -3.155 11.840 -1.615 1.00 . A A . 53 ILE HG23 1 1
19 18373 1 1 53 ILE N N -4.099 8.478 -1.825 1.00 . A A . 53 ILE N 1 1
19 18374 1 1 53 ILE O O -4.834 7.333 0.499 1.00 . A A . 53 ILE O 1 1
19 18375 1 1 54 PHE C C -1.999 6.796 3.601 1.00 . A A . 54 PHE C 1 1
19 18376 1 1 54 PHE CA C -3.038 6.610 2.494 1.00 . A A . 54 PHE CA 1 1
19 18377 1 1 54 PHE CB C -2.981 5.164 1.995 1.00 . A A . 54 PHE CB 1 1
19 18378 1 1 54 PHE CD1 C -0.760 4.252 2.709 1.00 . A A . 54 PHE CD1 1 1
19 18379 1 1 54 PHE CD2 C -1.114 4.637 0.412 1.00 . A A . 54 PHE CD2 1 1
19 18380 1 1 54 PHE CE1 C 0.553 3.789 2.429 1.00 . A A . 54 PHE CE1 1 1
19 18381 1 1 54 PHE CE2 C 0.199 4.174 0.132 1.00 . A A . 54 PHE CE2 1 1
19 18382 1 1 54 PHE CG C -1.566 4.666 1.694 1.00 . A A . 54 PHE CG 1 1
19 18383 1 1 54 PHE CZ C 1.005 3.760 1.147 1.00 . A A . 54 PHE CZ 1 1
19 18384 1 1 54 PHE H H -1.806 7.805 1.314 1.00 . A A . 54 PHE H 1 1
19 18385 1 1 54 PHE HA H -4.021 6.896 2.868 1.00 . A A . 54 PHE HA 1 1
19 18386 1 1 54 PHE HB2 H -3.432 4.514 2.744 1.00 . A A . 54 PHE HB2 1 1
19 18387 1 1 54 PHE HB3 H -3.585 5.078 1.092 1.00 . A A . 54 PHE HB3 1 1
19 18388 1 1 54 PHE HD1 H -1.123 4.275 3.736 1.00 . A A . 54 PHE HD1 1 1
19 18389 1 1 54 PHE HD2 H -1.759 4.969 -0.401 1.00 . A A . 54 PHE HD2 1 1
19 18390 1 1 54 PHE HE1 H 1.198 3.457 3.243 1.00 . A A . 54 PHE HE1 1 1
19 18391 1 1 54 PHE HE2 H 0.562 4.151 -0.895 1.00 . A A . 54 PHE HE2 1 1
19 18392 1 1 54 PHE HZ H 2.013 3.405 0.933 1.00 . A A . 54 PHE HZ 1 1
19 18393 1 1 54 PHE N N -2.745 7.464 1.355 1.00 . A A . 54 PHE N 1 1
19 18394 1 1 54 PHE O O -0.913 7.319 3.357 1.00 . A A . 54 PHE O 1 1
19 18395 1 1 55 PRO C C -0.371 5.421 5.902 1.00 . A A . 55 PRO C 1 1
19 18396 1 1 55 PRO CA C -1.493 6.459 5.973 1.00 . A A . 55 PRO CA 1 1
19 18397 1 1 55 PRO CB C -2.392 6.279 7.185 1.00 . A A . 55 PRO CB 1 1
19 18398 1 1 55 PRO CD C -3.658 5.722 5.154 1.00 . A A . 55 PRO CD 1 1
19 18399 1 1 55 PRO CG C -3.658 5.613 6.670 1.00 . A A . 55 PRO CG 1 1
19 18400 1 1 55 PRO HA H -1.041 7.351 5.976 1.00 . A A . 55 PRO HA 1 1
19 18401 1 1 55 PRO HB2 H -1.908 5.663 7.943 1.00 . A A . 55 PRO HB2 1 1
19 18402 1 1 55 PRO HB3 H -2.618 7.238 7.651 1.00 . A A . 55 PRO HB3 1 1
19 18403 1 1 55 PRO HD2 H -3.750 4.741 4.686 1.00 . A A . 55 PRO HD2 1 1
19 18404 1 1 55 PRO HD3 H -4.494 6.324 4.800 1.00 . A A . 55 PRO HD3 1 1
19 18405 1 1 55 PRO HG2 H -3.692 4.568 6.978 1.00 . A A . 55 PRO HG2 1 1
19 18406 1 1 55 PRO HG3 H -4.541 6.097 7.087 1.00 . A A . 55 PRO HG3 1 1
19 18407 1 1 55 PRO N N -2.379 6.347 4.827 1.00 . A A . 55 PRO N 1 1
19 18408 1 1 55 PRO O O -0.629 4.219 5.933 1.00 . A A . 55 PRO O 1 1
19 18409 1 1 56 SER C C 2.151 4.251 7.026 1.00 . A A . 56 SER C 1 1
19 18410 1 1 56 SER CA C 2.014 5.056 5.732 1.00 . A A . 56 SER CA 1 1
19 18411 1 1 56 SER CB C 3.288 5.862 5.471 1.00 . A A . 56 SER CB 1 1
19 18412 1 1 56 SER H H 1.053 6.903 5.783 1.00 . A A . 56 SER H 1 1
19 18413 1 1 56 SER HA H 1.825 4.393 4.888 1.00 . A A . 56 SER HA 1 1
19 18414 1 1 56 SER HB2 H 4.107 5.181 5.239 1.00 . A A . 56 SER HB2 1 1
19 18415 1 1 56 SER HB3 H 3.143 6.496 4.596 1.00 . A A . 56 SER HB3 1 1
19 18416 1 1 56 SER HG H 4.268 6.170 7.188 1.00 . A A . 56 SER HG 1 1
19 18417 1 1 56 SER N N 0.851 5.924 5.808 1.00 . A A . 56 SER N 1 1
19 18418 1 1 56 SER O O 2.929 3.300 7.091 1.00 . A A . 56 SER O 1 1
19 18419 1 1 56 SER OG O 3.646 6.671 6.588 1.00 . A A . 56 SER OG 1 1
19 18420 1 1 57 ASN C C 0.394 2.848 9.310 1.00 . A A . 57 ASN C 1 1
19 18421 1 1 57 ASN CA C 1.411 3.991 9.314 1.00 . A A . 57 ASN CA 1 1
19 18422 1 1 57 ASN CB C 1.037 4.953 10.443 1.00 . A A . 57 ASN CB 1 1
19 18423 1 1 57 ASN CG C 1.481 4.404 11.801 1.00 . A A . 57 ASN CG 1 1
19 18424 1 1 57 ASN H H 0.755 5.436 7.965 1.00 . A A . 57 ASN H 1 1
19 18425 1 1 57 ASN HA H 2.435 3.638 9.432 1.00 . A A . 57 ASN HA 1 1
19 18426 1 1 57 ASN HB2 H 1.502 5.923 10.269 1.00 . A A . 57 ASN HB2 1 1
19 18427 1 1 57 ASN HB3 H -0.042 5.113 10.447 1.00 . A A . 57 ASN HB3 1 1
19 18428 1 1 57 ASN HD21 H -0.328 3.513 11.980 1.00 . A A . 57 ASN HD21 1 1
19 18429 1 1 57 ASN HD22 H 0.757 3.261 13.307 1.00 . A A . 57 ASN HD22 1 1
19 18430 1 1 57 ASN N N 1.384 4.662 8.025 1.00 . A A . 57 ASN N 1 1
19 18431 1 1 57 ASN ND2 N 0.561 3.665 12.413 1.00 . A A . 57 ASN ND2 1 1
19 18432 1 1 57 ASN O O 0.221 2.163 10.317 1.00 . A A . 57 ASN O 1 1
19 18433 1 1 57 ASN OD1 O 2.587 4.637 12.262 1.00 . A A . 57 ASN OD1 1 1
19 18434 1 1 58 TYR C C -0.863 0.662 6.897 1.00 . A A . 58 TYR C 1 1
19 18435 1 1 58 TYR CA C -1.248 1.630 8.018 1.00 . A A . 58 TYR CA 1 1
19 18436 1 1 58 TYR CB C -2.551 2.336 7.640 1.00 . A A . 58 TYR CB 1 1
19 18437 1 1 58 TYR CD1 C -2.588 3.967 9.562 1.00 . A A . 58 TYR CD1 1 1
19 18438 1 1 58 TYR CD2 C -4.555 2.678 9.131 1.00 . A A . 58 TYR CD2 1 1
19 18439 1 1 58 TYR CE1 C -3.250 4.607 10.669 1.00 . A A . 58 TYR CE1 1 1
19 18440 1 1 58 TYR CE2 C -5.217 3.318 10.239 1.00 . A A . 58 TYR CE2 1 1
19 18441 1 1 58 TYR CG C -3.255 3.016 8.816 1.00 . A A . 58 TYR CG 1 1
19 18442 1 1 58 TYR CZ C -4.532 4.251 10.953 1.00 . A A . 58 TYR CZ 1 1
19 18443 1 1 58 TYR H H -0.106 3.239 7.352 1.00 . A A . 58 TYR H 1 1
19 18444 1 1 58 TYR HA H -1.302 1.082 8.959 1.00 . A A . 58 TYR HA 1 1
19 18445 1 1 58 TYR HB2 H -2.339 3.084 6.875 1.00 . A A . 58 TYR HB2 1 1
19 18446 1 1 58 TYR HB3 H -3.231 1.609 7.195 1.00 . A A . 58 TYR HB3 1 1
19 18447 1 1 58 TYR HD1 H -1.561 4.234 9.313 1.00 . A A . 58 TYR HD1 1 1
19 18448 1 1 58 TYR HD2 H -5.081 1.927 8.542 1.00 . A A . 58 TYR HD2 1 1
19 18449 1 1 58 TYR HE1 H -2.736 5.360 11.266 1.00 . A A . 58 TYR HE1 1 1
19 18450 1 1 58 TYR HE2 H -6.244 3.061 10.498 1.00 . A A . 58 TYR HE2 1 1
19 18451 1 1 58 TYR HH H -4.870 4.434 12.859 1.00 . A A . 58 TYR HH 1 1
19 18452 1 1 58 TYR N N -0.253 2.678 8.166 1.00 . A A . 58 TYR N 1 1
19 18453 1 1 58 TYR O O -1.730 0.060 6.266 1.00 . A A . 58 TYR O 1 1
19 18454 1 1 58 TYR OH O -5.157 4.856 11.998 1.00 . A A . 58 TYR OH 1 1
19 18455 1 1 59 VAL C C 2.282 -0.939 6.109 1.00 . A A . 59 VAL C 1 1
19 18456 1 1 59 VAL CA C 0.950 -0.342 5.651 1.00 . A A . 59 VAL CA 1 1
19 18457 1 1 59 VAL CB C 1.059 0.411 4.324 1.00 . A A . 59 VAL CB 1 1
19 18458 1 1 59 VAL CG1 C -0.295 0.993 3.912 1.00 . A A . 59 VAL CG1 1 1
19 18459 1 1 59 VAL CG2 C 2.125 1.506 4.400 1.00 . A A . 59 VAL CG2 1 1
19 18460 1 1 59 VAL H H 1.139 1.035 7.202 1.00 . A A . 59 VAL H 1 1
19 18461 1 1 59 VAL HA H 0.229 -1.150 5.523 1.00 . A A . 59 VAL HA 1 1
19 18462 1 1 59 VAL HB H 1.364 -0.301 3.558 1.00 . A A . 59 VAL HB 1 1
19 18463 1 1 59 VAL HG11 H -1.056 0.214 3.964 1.00 . A A . 59 VAL HG11 1 1
19 18464 1 1 59 VAL HG12 H -0.562 1.807 4.587 1.00 . A A . 59 VAL HG12 1 1
19 18465 1 1 59 VAL HG13 H -0.233 1.372 2.892 1.00 . A A . 59 VAL HG13 1 1
19 18466 1 1 59 VAL HG21 H 1.697 2.399 4.854 1.00 . A A . 59 VAL HG21 1 1
19 18467 1 1 59 VAL HG22 H 2.962 1.156 5.004 1.00 . A A . 59 VAL HG22 1 1
19 18468 1 1 59 VAL HG23 H 2.476 1.741 3.395 1.00 . A A . 59 VAL HG23 1 1
19 18469 1 1 59 VAL N N 0.440 0.542 6.684 1.00 . A A . 59 VAL N 1 1
19 18470 1 1 59 VAL O O 3.096 -0.252 6.724 1.00 . A A . 59 VAL O 1 1
19 18471 1 1 60 LYS C C 4.409 -3.370 4.898 1.00 . A A . 60 LYS C 1 1
19 18472 1 1 60 LYS CA C 3.683 -2.911 6.164 1.00 . A A . 60 LYS CA 1 1
19 18473 1 1 60 LYS CB C 3.374 -4.046 7.142 1.00 . A A . 60 LYS CB 1 1
19 18474 1 1 60 LYS CD C 2.745 -6.486 7.255 1.00 . A A . 60 LYS CD 1 1
19 18475 1 1 60 LYS CE C 3.463 -7.585 6.470 1.00 . A A . 60 LYS CE 1 1
19 18476 1 1 60 LYS CG C 2.654 -5.197 6.436 1.00 . A A . 60 LYS CG 1 1
19 18477 1 1 60 LYS H H 1.797 -2.765 5.293 1.00 . A A . 60 LYS H 1 1
19 18478 1 1 60 LYS HA H 4.320 -2.198 6.689 1.00 . A A . 60 LYS HA 1 1
19 18479 1 1 60 LYS HB2 H 4.299 -4.410 7.587 1.00 . A A . 60 LYS HB2 1 1
19 18480 1 1 60 LYS HB3 H 2.755 -3.671 7.957 1.00 . A A . 60 LYS HB3 1 1
19 18481 1 1 60 LYS HD2 H 3.278 -6.292 8.186 1.00 . A A . 60 LYS HD2 1 1
19 18482 1 1 60 LYS HD3 H 1.744 -6.821 7.525 1.00 . A A . 60 LYS HD3 1 1
19 18483 1 1 60 LYS HE2 H 2.744 -8.134 5.861 1.00 . A A . 60 LYS HE2 1 1
19 18484 1 1 60 LYS HE3 H 4.185 -7.140 5.786 1.00 . A A . 60 LYS HE3 1 1
19 18485 1 1 60 LYS HG2 H 1.608 -4.935 6.279 1.00 . A A . 60 LYS HG2 1 1
19 18486 1 1 60 LYS HG3 H 3.094 -5.356 5.451 1.00 . A A . 60 LYS HG3 1 1
19 18487 1 1 60 LYS HZ1 H 3.809 -9.443 7.247 1.00 . A A . 60 LYS HZ1 1 1
19 18488 1 1 60 LYS HZ2 H 5.136 -8.492 7.214 1.00 . A A . 60 LYS HZ2 1 1
19 18489 1 1 60 LYS HZ3 H 3.978 -8.238 8.337 1.00 . A A . 60 LYS HZ3 1 1
19 18490 1 1 60 LYS N N 2.464 -2.213 5.793 1.00 . A A . 60 LYS N 1 1
19 18491 1 1 60 LYS NZ N 4.152 -8.515 7.392 1.00 . A A . 60 LYS NZ 1 1
19 18492 1 1 60 LYS O O 3.782 -3.580 3.861 1.00 . A A . 60 LYS O 1 1
19 18493 1 1 61 PRO C C 6.402 -5.443 3.646 1.00 . A A . 61 PRO C 1 1
19 18494 1 1 61 PRO CA C 6.573 -3.945 3.907 1.00 . A A . 61 PRO CA 1 1
19 18495 1 1 61 PRO CB C 7.995 -3.568 4.290 1.00 . A A . 61 PRO CB 1 1
19 18496 1 1 61 PRO CD C 6.531 -3.274 6.241 1.00 . A A . 61 PRO CD 1 1
19 18497 1 1 61 PRO CG C 7.981 -3.366 5.796 1.00 . A A . 61 PRO CG 1 1
19 18498 1 1 61 PRO HA H 6.281 -3.486 3.068 1.00 . A A . 61 PRO HA 1 1
19 18499 1 1 61 PRO HB2 H 8.697 -4.352 4.007 1.00 . A A . 61 PRO HB2 1 1
19 18500 1 1 61 PRO HB3 H 8.309 -2.659 3.777 1.00 . A A . 61 PRO HB3 1 1
19 18501 1 1 61 PRO HD2 H 6.305 -4.014 7.009 1.00 . A A . 61 PRO HD2 1 1
19 18502 1 1 61 PRO HD3 H 6.308 -2.296 6.666 1.00 . A A . 61 PRO HD3 1 1
19 18503 1 1 61 PRO HG2 H 8.483 -4.194 6.297 1.00 . A A . 61 PRO HG2 1 1
19 18504 1 1 61 PRO HG3 H 8.521 -2.458 6.065 1.00 . A A . 61 PRO HG3 1 1
19 18505 1 1 61 PRO N N 5.755 -3.515 5.028 1.00 . A A . 61 PRO N 1 1
19 18506 1 1 61 PRO O O 6.714 -6.266 4.505 1.00 . A A . 61 PRO O 1 1
19 18507 1 1 62 LYS C C 6.986 -7.923 2.267 1.00 . A A . 62 LYS C 1 1
19 18508 1 1 62 LYS CA C 5.689 -7.135 2.072 1.00 . A A . 62 LYS CA 1 1
19 18509 1 1 62 LYS CB C 5.129 -7.215 0.651 1.00 . A A . 62 LYS CB 1 1
19 18510 1 1 62 LYS CD C 3.228 -8.176 -0.701 1.00 . A A . 62 LYS CD 1 1
19 18511 1 1 62 LYS CE C 3.594 -9.155 -1.818 1.00 . A A . 62 LYS CE 1 1
19 18512 1 1 62 LYS CG C 4.134 -8.370 0.517 1.00 . A A . 62 LYS CG 1 1
19 18513 1 1 62 LYS H H 5.654 -5.076 1.764 1.00 . A A . 62 LYS H 1 1
19 18514 1 1 62 LYS HA H 4.932 -7.546 2.740 1.00 . A A . 62 LYS HA 1 1
19 18515 1 1 62 LYS HB2 H 4.637 -6.276 0.396 1.00 . A A . 62 LYS HB2 1 1
19 18516 1 1 62 LYS HB3 H 5.945 -7.350 -0.059 1.00 . A A . 62 LYS HB3 1 1
19 18517 1 1 62 LYS HD2 H 2.188 -8.321 -0.411 1.00 . A A . 62 LYS HD2 1 1
19 18518 1 1 62 LYS HD3 H 3.318 -7.152 -1.065 1.00 . A A . 62 LYS HD3 1 1
19 18519 1 1 62 LYS HE2 H 4.084 -10.032 -1.395 1.00 . A A . 62 LYS HE2 1 1
19 18520 1 1 62 LYS HE3 H 2.689 -9.504 -2.314 1.00 . A A . 62 LYS HE3 1 1
19 18521 1 1 62 LYS HG2 H 4.675 -9.312 0.426 1.00 . A A . 62 LYS HG2 1 1
19 18522 1 1 62 LYS HG3 H 3.527 -8.438 1.420 1.00 . A A . 62 LYS HG3 1 1
19 18523 1 1 62 LYS HZ1 H 4.353 -8.924 -3.701 1.00 . A A . 62 LYS HZ1 1 1
19 18524 1 1 62 LYS HZ2 H 4.276 -7.531 -2.854 1.00 . A A . 62 LYS HZ2 1 1
19 18525 1 1 62 LYS HZ3 H 5.440 -8.627 -2.520 1.00 . A A . 62 LYS HZ3 1 1
19 18526 1 1 62 LYS N N 5.905 -5.751 2.457 1.00 . A A . 62 LYS N 1 1
19 18527 1 1 62 LYS NZ N 4.488 -8.507 -2.803 1.00 . A A . 62 LYS NZ 1 1
19 18528 1 1 62 LYS O O 7.866 -7.900 1.408 1.00 . A A . 62 LYS O 1 1
19 18529 1 1 63 ASP C C 8.237 -10.666 2.867 1.00 . A A . 63 ASP C 1 1
19 18530 1 1 63 ASP CA C 8.237 -9.397 3.721 1.00 . A A . 63 ASP CA 1 1
19 18531 1 1 63 ASP CB C 8.236 -9.816 5.192 1.00 . A A . 63 ASP CB 1 1
19 18532 1 1 63 ASP CG C 8.778 -8.766 6.164 1.00 . A A . 63 ASP CG 1 1
19 18533 1 1 63 ASP H H 6.343 -8.617 4.096 1.00 . A A . 63 ASP H 1 1
19 18534 1 1 63 ASP HA H 9.088 -8.750 3.505 1.00 . A A . 63 ASP HA 1 1
19 18535 1 1 63 ASP HB2 H 7.216 -10.066 5.482 1.00 . A A . 63 ASP HB2 1 1
19 18536 1 1 63 ASP HB3 H 8.829 -10.725 5.296 1.00 . A A . 63 ASP HB3 1 1
19 18537 1 1 63 ASP N N 7.063 -8.603 3.402 1.00 . A A . 63 ASP N 1 1
19 18538 1 1 63 ASP O O 7.471 -11.594 3.128 1.00 . A A . 63 ASP O 1 1
19 18539 1 1 63 ASP OD1 O 8.110 -7.717 6.297 1.00 . A A . 63 ASP OD1 1 1
19 18540 1 1 63 ASP OD2 O 9.847 -9.035 6.753 1.00 . A A . 63 ASP OD2 1 1
19 18541 1 1 64 SER C C 10.653 -11.953 0.479 1.00 . A A . 64 SER C 1 1
19 18542 1 1 64 SER CA C 9.211 -11.809 0.971 1.00 . A A . 64 SER CA 1 1
19 18543 1 1 64 SER CB C 8.256 -11.671 -0.216 1.00 . A A . 64 SER CB 1 1
19 18544 1 1 64 SER H H 9.721 -9.910 1.659 1.00 . A A . 64 SER H 1 1
19 18545 1 1 64 SER HA H 8.923 -12.673 1.570 1.00 . A A . 64 SER HA 1 1
19 18546 1 1 64 SER HB2 H 7.261 -11.414 0.147 1.00 . A A . 64 SER HB2 1 1
19 18547 1 1 64 SER HB3 H 8.585 -10.850 -0.853 1.00 . A A . 64 SER HB3 1 1
19 18548 1 1 64 SER HG H 7.589 -12.732 -1.777 1.00 . A A . 64 SER HG 1 1
19 18549 1 1 64 SER N N 9.103 -10.668 1.865 1.00 . A A . 64 SER N 1 1
19 18550 1 1 64 SER O O 11.196 -11.037 -0.137 1.00 . A A . 64 SER O 1 1
19 18551 1 1 64 SER OG O 8.186 -12.869 -0.986 1.00 . A A . 64 SER OG 1 1
19 18552 1 1 65 GLY C C 13.066 -14.741 0.897 1.00 . A A . 65 GLY C 1 1
19 18553 1 1 65 GLY CA C 12.599 -13.384 0.365 1.00 . A A . 65 GLY CA 1 1
19 18554 1 1 65 GLY H H 10.782 -13.848 1.272 1.00 . A A . 65 GLY H 1 1
19 18555 1 1 65 GLY HA2 H 12.669 -13.372 -0.723 1.00 . A A . 65 GLY HA2 1 1
19 18556 1 1 65 GLY HA3 H 13.257 -12.598 0.735 1.00 . A A . 65 GLY HA3 1 1
19 18557 1 1 65 GLY N N 11.231 -13.109 0.770 1.00 . A A . 65 GLY N 1 1
19 18558 1 1 65 GLY O O 13.625 -14.824 1.989 1.00 . A A . 65 GLY O 1 1
19 18559 1 1 66 PRO C C 14.709 -17.345 0.302 1.00 . A A . 66 PRO C 1 1
19 18560 1 1 66 PRO CA C 13.200 -17.146 0.455 1.00 . A A . 66 PRO CA 1 1
19 18561 1 1 66 PRO CB C 12.386 -18.057 -0.449 1.00 . A A . 66 PRO CB 1 1
19 18562 1 1 66 PRO CD C 12.151 -15.736 -1.222 1.00 . A A . 66 PRO CD 1 1
19 18563 1 1 66 PRO CG C 11.923 -17.188 -1.608 1.00 . A A . 66 PRO CG 1 1
19 18564 1 1 66 PRO HA H 13.000 -17.307 1.422 1.00 . A A . 66 PRO HA 1 1
19 18565 1 1 66 PRO HB2 H 12.987 -18.894 -0.803 1.00 . A A . 66 PRO HB2 1 1
19 18566 1 1 66 PRO HB3 H 11.535 -18.479 0.086 1.00 . A A . 66 PRO HB3 1 1
19 18567 1 1 66 PRO HD2 H 12.772 -15.224 -1.957 1.00 . A A . 66 PRO HD2 1 1
19 18568 1 1 66 PRO HD3 H 11.210 -15.189 -1.163 1.00 . A A . 66 PRO HD3 1 1
19 18569 1 1 66 PRO HG2 H 12.477 -17.434 -2.514 1.00 . A A . 66 PRO HG2 1 1
19 18570 1 1 66 PRO HG3 H 10.869 -17.366 -1.821 1.00 . A A . 66 PRO HG3 1 1
19 18571 1 1 66 PRO N N 12.812 -15.797 0.079 1.00 . A A . 66 PRO N 1 1
19 18572 1 1 66 PRO O O 15.163 -17.959 -0.662 1.00 . A A . 66 PRO O 1 1
19 18573 1 1 67 SER C C 17.462 -16.192 0.037 1.00 . A A . 67 SER C 1 1
19 18574 1 1 67 SER CA C 16.893 -16.927 1.252 1.00 . A A . 67 SER CA 1 1
19 18575 1 1 67 SER CB C 17.333 -18.392 1.240 1.00 . A A . 67 SER CB 1 1
19 18576 1 1 67 SER H H 15.068 -16.317 2.049 1.00 . A A . 67 SER H 1 1
19 18577 1 1 67 SER HA H 17.229 -16.455 2.176 1.00 . A A . 67 SER HA 1 1
19 18578 1 1 67 SER HB2 H 16.551 -19.001 0.785 1.00 . A A . 67 SER HB2 1 1
19 18579 1 1 67 SER HB3 H 18.222 -18.499 0.619 1.00 . A A . 67 SER HB3 1 1
19 18580 1 1 67 SER HG H 17.042 -18.398 3.220 1.00 . A A . 67 SER HG 1 1
19 18581 1 1 67 SER N N 15.445 -16.815 1.268 1.00 . A A . 67 SER N 1 1
19 18582 1 1 67 SER O O 17.093 -16.485 -1.099 1.00 . A A . 67 SER O 1 1
19 18583 1 1 67 SER OG O 17.609 -18.878 2.551 1.00 . A A . 67 SER OG 1 1
19 18584 1 1 68 SER C C 20.119 -13.633 -0.165 1.00 . A A . 68 SER C 1 1
19 18585 1 1 68 SER CA C 18.975 -14.471 -0.739 1.00 . A A . 68 SER CA 1 1
19 18586 1 1 68 SER CB C 17.953 -13.570 -1.435 1.00 . A A . 68 SER CB 1 1
19 18587 1 1 68 SER H H 18.647 -15.018 1.244 1.00 . A A . 68 SER H 1 1
19 18588 1 1 68 SER HA H 19.357 -15.203 -1.450 1.00 . A A . 68 SER HA 1 1
19 18589 1 1 68 SER HB2 H 17.029 -13.556 -0.856 1.00 . A A . 68 SER HB2 1 1
19 18590 1 1 68 SER HB3 H 18.329 -12.548 -1.460 1.00 . A A . 68 SER HB3 1 1
19 18591 1 1 68 SER HG H 18.453 -13.808 -3.358 1.00 . A A . 68 SER HG 1 1
19 18592 1 1 68 SER N N 18.352 -15.251 0.317 1.00 . A A . 68 SER N 1 1
19 18593 1 1 68 SER O O 19.935 -12.914 0.816 1.00 . A A . 68 SER O 1 1
19 18594 1 1 68 SER OG O 17.674 -14.006 -2.763 1.00 . A A . 68 SER OG 1 1
19 18595 1 1 69 GLY C C 23.176 -12.389 -1.559 1.00 . A A . 69 GLY C 1 1
19 18596 1 1 69 GLY CA C 22.448 -13.013 -0.367 1.00 . A A . 69 GLY CA 1 1
19 18597 1 1 69 GLY H H 21.416 -14.338 -1.599 1.00 . A A . 69 GLY H 1 1
19 18598 1 1 69 GLY HA2 H 22.151 -12.231 0.332 1.00 . A A . 69 GLY HA2 1 1
19 18599 1 1 69 GLY HA3 H 23.124 -13.680 0.169 1.00 . A A . 69 GLY HA3 1 1
19 18600 1 1 69 GLY N N 21.275 -13.752 -0.802 1.00 . A A . 69 GLY N 1 1
19 18601 1 1 69 GLY O O 23.636 -13.100 -2.451 1.00 . A A . 69 GLY O 1 1
20 18602 1 1 1 GLY C C 1.071 -7.634 -15.569 1.00 . A A . 1 GLY C 1 1
20 18603 1 1 1 GLY CA C 0.441 -9.000 -15.287 1.00 . A A . 1 GLY CA 1 1
20 18604 1 1 1 GLY H1 H -1.413 -9.587 -14.541 1.00 . A A . 1 GLY H1 1 1
20 18605 1 1 1 GLY HA2 H 0.882 -9.429 -14.387 1.00 . A A . 1 GLY HA2 1 1
20 18606 1 1 1 GLY HA3 H 0.663 -9.683 -16.108 1.00 . A A . 1 GLY HA3 1 1
20 18607 1 1 1 GLY N N -0.998 -8.885 -15.121 1.00 . A A . 1 GLY N 1 1
20 18608 1 1 1 GLY O O 0.366 -6.633 -15.681 1.00 . A A . 1 GLY O 1 1
20 18609 1 1 2 SER C C 3.826 -6.505 -17.297 1.00 . A A . 2 SER C 1 1
20 18610 1 1 2 SER CA C 3.125 -6.412 -15.940 1.00 . A A . 2 SER CA 1 1
20 18611 1 1 2 SER CB C 4.143 -6.128 -14.834 1.00 . A A . 2 SER CB 1 1
20 18612 1 1 2 SER H H 2.958 -8.457 -15.581 1.00 . A A . 2 SER H 1 1
20 18613 1 1 2 SER HA H 2.372 -5.623 -15.951 1.00 . A A . 2 SER HA 1 1
20 18614 1 1 2 SER HB2 H 3.680 -6.298 -13.862 1.00 . A A . 2 SER HB2 1 1
20 18615 1 1 2 SER HB3 H 4.974 -6.828 -14.919 1.00 . A A . 2 SER HB3 1 1
20 18616 1 1 2 SER HG H 3.878 -4.147 -14.944 1.00 . A A . 2 SER HG 1 1
20 18617 1 1 2 SER N N 2.392 -7.638 -15.674 1.00 . A A . 2 SER N 1 1
20 18618 1 1 2 SER O O 3.877 -7.575 -17.901 1.00 . A A . 2 SER O 1 1
20 18619 1 1 2 SER OG O 4.640 -4.793 -14.895 1.00 . A A . 2 SER OG 1 1
20 18620 1 1 3 SER C C 6.537 -5.066 -18.780 1.00 . A A . 3 SER C 1 1
20 18621 1 1 3 SER CA C 5.044 -5.310 -19.010 1.00 . A A . 3 SER CA 1 1
20 18622 1 1 3 SER CB C 4.460 -4.216 -19.906 1.00 . A A . 3 SER CB 1 1
20 18623 1 1 3 SER H H 4.303 -4.503 -17.238 1.00 . A A . 3 SER H 1 1
20 18624 1 1 3 SER HA H 4.882 -6.283 -19.473 1.00 . A A . 3 SER HA 1 1
20 18625 1 1 3 SER HB2 H 3.606 -3.757 -19.408 1.00 . A A . 3 SER HB2 1 1
20 18626 1 1 3 SER HB3 H 5.203 -3.432 -20.052 1.00 . A A . 3 SER HB3 1 1
20 18627 1 1 3 SER HG H 4.452 -4.175 -21.907 1.00 . A A . 3 SER HG 1 1
20 18628 1 1 3 SER N N 4.349 -5.369 -17.736 1.00 . A A . 3 SER N 1 1
20 18629 1 1 3 SER O O 7.373 -5.861 -19.208 1.00 . A A . 3 SER O 1 1
20 18630 1 1 3 SER OG O 4.052 -4.725 -21.173 1.00 . A A . 3 SER OG 1 1
20 18631 1 1 4 GLY C C 8.279 -2.261 -17.086 1.00 . A A . 4 GLY C 1 1
20 18632 1 1 4 GLY CA C 8.205 -3.605 -17.813 1.00 . A A . 4 GLY CA 1 1
20 18633 1 1 4 GLY H H 6.142 -3.322 -17.760 1.00 . A A . 4 GLY H 1 1
20 18634 1 1 4 GLY HA2 H 8.663 -4.380 -17.199 1.00 . A A . 4 GLY HA2 1 1
20 18635 1 1 4 GLY HA3 H 8.775 -3.554 -18.740 1.00 . A A . 4 GLY HA3 1 1
20 18636 1 1 4 GLY N N 6.827 -3.964 -18.105 1.00 . A A . 4 GLY N 1 1
20 18637 1 1 4 GLY O O 8.290 -1.208 -17.722 1.00 . A A . 4 GLY O 1 1
20 18638 1 1 5 SER C C 9.034 -1.473 -13.591 1.00 . A A . 5 SER C 1 1
20 18639 1 1 5 SER CA C 8.402 -1.143 -14.945 1.00 . A A . 5 SER CA 1 1
20 18640 1 1 5 SER CB C 7.017 -0.525 -14.747 1.00 . A A . 5 SER CB 1 1
20 18641 1 1 5 SER H H 8.319 -3.201 -15.255 1.00 . A A . 5 SER H 1 1
20 18642 1 1 5 SER HA H 9.032 -0.450 -15.502 1.00 . A A . 5 SER HA 1 1
20 18643 1 1 5 SER HB2 H 6.540 -0.384 -15.717 1.00 . A A . 5 SER HB2 1 1
20 18644 1 1 5 SER HB3 H 6.390 -1.215 -14.181 1.00 . A A . 5 SER HB3 1 1
20 18645 1 1 5 SER HG H 7.939 0.792 -13.556 1.00 . A A . 5 SER HG 1 1
20 18646 1 1 5 SER N N 8.329 -2.340 -15.765 1.00 . A A . 5 SER N 1 1
20 18647 1 1 5 SER O O 8.738 -2.510 -13.000 1.00 . A A . 5 SER O 1 1
20 18648 1 1 5 SER OG O 7.082 0.725 -14.065 1.00 . A A . 5 SER OG 1 1
20 18649 1 1 6 SER C C 10.608 0.569 -11.100 1.00 . A A . 6 SER C 1 1
20 18650 1 1 6 SER CA C 10.570 -0.754 -11.867 1.00 . A A . 6 SER CA 1 1
20 18651 1 1 6 SER CB C 11.989 -1.291 -12.069 1.00 . A A . 6 SER CB 1 1
20 18652 1 1 6 SER H H 10.129 0.270 -13.627 1.00 . A A . 6 SER H 1 1
20 18653 1 1 6 SER HA H 9.977 -1.492 -11.328 1.00 . A A . 6 SER HA 1 1
20 18654 1 1 6 SER HB2 H 12.062 -1.761 -13.050 1.00 . A A . 6 SER HB2 1 1
20 18655 1 1 6 SER HB3 H 12.695 -0.461 -12.060 1.00 . A A . 6 SER HB3 1 1
20 18656 1 1 6 SER HG H 11.585 -2.848 -10.879 1.00 . A A . 6 SER HG 1 1
20 18657 1 1 6 SER N N 9.894 -0.571 -13.140 1.00 . A A . 6 SER N 1 1
20 18658 1 1 6 SER O O 11.098 1.574 -11.612 1.00 . A A . 6 SER O 1 1
20 18659 1 1 6 SER OG O 12.351 -2.233 -11.064 1.00 . A A . 6 SER OG 1 1
20 18660 1 1 7 GLY C C 8.779 1.743 -8.191 1.00 . A A . 7 GLY C 1 1
20 18661 1 1 7 GLY CA C 10.051 1.710 -9.041 1.00 . A A . 7 GLY CA 1 1
20 18662 1 1 7 GLY H H 9.686 -0.295 -9.475 1.00 . A A . 7 GLY H 1 1
20 18663 1 1 7 GLY HA2 H 10.926 1.723 -8.392 1.00 . A A . 7 GLY HA2 1 1
20 18664 1 1 7 GLY HA3 H 10.101 2.604 -9.662 1.00 . A A . 7 GLY HA3 1 1
20 18665 1 1 7 GLY N N 10.083 0.527 -9.884 1.00 . A A . 7 GLY N 1 1
20 18666 1 1 7 GLY O O 8.006 2.697 -8.260 1.00 . A A . 7 GLY O 1 1
20 18667 1 1 8 GLY C C 7.719 -0.325 -5.349 1.00 . A A . 8 GLY C 1 1
20 18668 1 1 8 GLY CA C 7.436 0.585 -6.546 1.00 . A A . 8 GLY CA 1 1
20 18669 1 1 8 GLY H H 9.234 -0.084 -7.358 1.00 . A A . 8 GLY H 1 1
20 18670 1 1 8 GLY HA2 H 7.150 1.576 -6.195 1.00 . A A . 8 GLY HA2 1 1
20 18671 1 1 8 GLY HA3 H 6.593 0.192 -7.114 1.00 . A A . 8 GLY HA3 1 1
20 18672 1 1 8 GLY N N 8.601 0.688 -7.409 1.00 . A A . 8 GLY N 1 1
20 18673 1 1 8 GLY O O 8.541 -1.236 -5.438 1.00 . A A . 8 GLY O 1 1
20 18674 1 1 9 GLU C C 5.862 -1.472 -2.640 1.00 . A A . 9 GLU C 1 1
20 18675 1 1 9 GLU CA C 7.190 -0.827 -3.043 1.00 . A A . 9 GLU CA 1 1
20 18676 1 1 9 GLU CB C 7.748 0.034 -1.908 1.00 . A A . 9 GLU CB 1 1
20 18677 1 1 9 GLU CD C 9.372 1.622 -3.004 1.00 . A A . 9 GLU CD 1 1
20 18678 1 1 9 GLU CG C 9.223 0.365 -2.145 1.00 . A A . 9 GLU CG 1 1
20 18679 1 1 9 GLU H H 6.357 0.697 -4.193 1.00 . A A . 9 GLU H 1 1
20 18680 1 1 9 GLU HA H 7.916 -1.601 -3.294 1.00 . A A . 9 GLU HA 1 1
20 18681 1 1 9 GLU HB2 H 7.173 0.957 -1.831 1.00 . A A . 9 GLU HB2 1 1
20 18682 1 1 9 GLU HB3 H 7.637 -0.491 -0.960 1.00 . A A . 9 GLU HB3 1 1
20 18683 1 1 9 GLU HG2 H 9.725 0.512 -1.189 1.00 . A A . 9 GLU HG2 1 1
20 18684 1 1 9 GLU HG3 H 9.713 -0.475 -2.636 1.00 . A A . 9 GLU HG3 1 1
20 18685 1 1 9 GLU N N 7.024 -0.046 -4.257 1.00 . A A . 9 GLU N 1 1
20 18686 1 1 9 GLU O O 4.873 -0.776 -2.418 1.00 . A A . 9 GLU O 1 1
20 18687 1 1 9 GLU OE1 O 8.794 2.656 -2.603 1.00 . A A . 9 GLU OE1 1 1
20 18688 1 1 9 GLU OE2 O 10.061 1.522 -4.043 1.00 . A A . 9 GLU OE2 1 1
20 18689 1 1 10 GLU C C 4.463 -3.452 -0.677 1.00 . A A . 10 GLU C 1 1
20 18690 1 1 10 GLU CA C 4.694 -3.540 -2.186 1.00 . A A . 10 GLU CA 1 1
20 18691 1 1 10 GLU CB C 4.795 -4.997 -2.642 1.00 . A A . 10 GLU CB 1 1
20 18692 1 1 10 GLU CD C 3.828 -6.363 -4.528 1.00 . A A . 10 GLU CD 1 1
20 18693 1 1 10 GLU CG C 4.625 -5.110 -4.158 1.00 . A A . 10 GLU CG 1 1
20 18694 1 1 10 GLU H H 6.693 -3.352 -2.741 1.00 . A A . 10 GLU H 1 1
20 18695 1 1 10 GLU HA H 3.872 -3.057 -2.715 1.00 . A A . 10 GLU HA 1 1
20 18696 1 1 10 GLU HB2 H 5.762 -5.407 -2.349 1.00 . A A . 10 GLU HB2 1 1
20 18697 1 1 10 GLU HB3 H 4.032 -5.592 -2.141 1.00 . A A . 10 GLU HB3 1 1
20 18698 1 1 10 GLU HG2 H 4.115 -4.225 -4.538 1.00 . A A . 10 GLU HG2 1 1
20 18699 1 1 10 GLU HG3 H 5.604 -5.144 -4.636 1.00 . A A . 10 GLU HG3 1 1
20 18700 1 1 10 GLU N N 5.884 -2.794 -2.559 1.00 . A A . 10 GLU N 1 1
20 18701 1 1 10 GLU O O 5.342 -3.799 0.111 1.00 . A A . 10 GLU O 1 1
20 18702 1 1 10 GLU OE1 O 4.354 -7.467 -4.269 1.00 . A A . 10 GLU OE1 1 1
20 18703 1 1 10 GLU OE2 O 2.711 -6.188 -5.062 1.00 . A A . 10 GLU OE2 1 1
20 18704 1 1 11 TYR C C 1.581 -3.534 1.379 1.00 . A A . 11 TYR C 1 1
20 18705 1 1 11 TYR CA C 2.918 -2.850 1.084 1.00 . A A . 11 TYR CA 1 1
20 18706 1 1 11 TYR CB C 2.774 -1.348 1.337 1.00 . A A . 11 TYR CB 1 1
20 18707 1 1 11 TYR CD1 C 4.253 -0.620 3.246 1.00 . A A . 11 TYR CD1 1 1
20 18708 1 1 11 TYR CD2 C 4.971 -0.153 1.014 1.00 . A A . 11 TYR CD2 1 1
20 18709 1 1 11 TYR CE1 C 5.445 0.004 3.760 1.00 . A A . 11 TYR CE1 1 1
20 18710 1 1 11 TYR CE2 C 6.163 0.471 1.528 1.00 . A A . 11 TYR CE2 1 1
20 18711 1 1 11 TYR CG C 4.041 -0.685 1.884 1.00 . A A . 11 TYR CG 1 1
20 18712 1 1 11 TYR CZ C 6.341 0.518 2.876 1.00 . A A . 11 TYR CZ 1 1
20 18713 1 1 11 TYR H H 2.565 -2.708 -0.964 1.00 . A A . 11 TYR H 1 1
20 18714 1 1 11 TYR HA H 3.699 -3.323 1.678 1.00 . A A . 11 TYR HA 1 1
20 18715 1 1 11 TYR HB2 H 2.494 -0.858 0.405 1.00 . A A . 11 TYR HB2 1 1
20 18716 1 1 11 TYR HB3 H 1.959 -1.185 2.042 1.00 . A A . 11 TYR HB3 1 1
20 18717 1 1 11 TYR HD1 H 3.518 -1.040 3.932 1.00 . A A . 11 TYR HD1 1 1
20 18718 1 1 11 TYR HD2 H 4.803 -0.205 -0.062 1.00 . A A . 11 TYR HD2 1 1
20 18719 1 1 11 TYR HE1 H 5.624 0.062 4.833 1.00 . A A . 11 TYR HE1 1 1
20 18720 1 1 11 TYR HE2 H 6.906 0.895 0.853 1.00 . A A . 11 TYR HE2 1 1
20 18721 1 1 11 TYR HH H 7.231 1.737 4.101 1.00 . A A . 11 TYR HH 1 1
20 18722 1 1 11 TYR N N 3.275 -2.987 -0.318 1.00 . A A . 11 TYR N 1 1
20 18723 1 1 11 TYR O O 0.682 -3.536 0.539 1.00 . A A . 11 TYR O 1 1
20 18724 1 1 11 TYR OH O 7.466 1.107 3.361 1.00 . A A . 11 TYR OH 1 1
20 18725 1 1 12 ILE C C -0.470 -3.917 3.999 1.00 . A A . 12 ILE C 1 1
20 18726 1 1 12 ILE CA C 0.282 -4.786 2.990 1.00 . A A . 12 ILE CA 1 1
20 18727 1 1 12 ILE CB C 0.612 -6.187 3.509 1.00 . A A . 12 ILE CB 1 1
20 18728 1 1 12 ILE CD1 C 0.633 -7.689 1.484 1.00 . A A . 12 ILE CD1 1 1
20 18729 1 1 12 ILE CG1 C 1.489 -6.949 2.514 1.00 . A A . 12 ILE CG1 1 1
20 18730 1 1 12 ILE CG2 C -0.664 -6.957 3.856 1.00 . A A . 12 ILE CG2 1 1
20 18731 1 1 12 ILE H H 2.230 -4.094 3.251 1.00 . A A . 12 ILE H 1 1
20 18732 1 1 12 ILE HA H -0.343 -4.909 2.106 1.00 . A A . 12 ILE HA 1 1
20 18733 1 1 12 ILE HB H 1.185 -6.083 4.430 1.00 . A A . 12 ILE HB 1 1
20 18734 1 1 12 ILE HD11 H 1.281 -8.172 0.753 1.00 . A A . 12 ILE HD11 1 1
20 18735 1 1 12 ILE HD12 H 0.028 -8.442 1.988 1.00 . A A . 12 ILE HD12 1 1
20 18736 1 1 12 ILE HD13 H -0.020 -6.978 0.976 1.00 . A A . 12 ILE HD13 1 1
20 18737 1 1 12 ILE HG12 H 2.156 -6.253 2.005 1.00 . A A . 12 ILE HG12 1 1
20 18738 1 1 12 ILE HG13 H 2.117 -7.661 3.048 1.00 . A A . 12 ILE HG13 1 1
20 18739 1 1 12 ILE HG21 H -1.150 -6.489 4.712 1.00 . A A . 12 ILE HG21 1 1
20 18740 1 1 12 ILE HG22 H -1.341 -6.943 3.002 1.00 . A A . 12 ILE HG22 1 1
20 18741 1 1 12 ILE HG23 H -0.410 -7.988 4.102 1.00 . A A . 12 ILE HG23 1 1
20 18742 1 1 12 ILE N N 1.493 -4.100 2.574 1.00 . A A . 12 ILE N 1 1
20 18743 1 1 12 ILE O O 0.126 -3.393 4.939 1.00 . A A . 12 ILE O 1 1
20 18744 1 1 13 ALA C C -2.826 -3.748 5.962 1.00 . A A . 13 ALA C 1 1
20 18745 1 1 13 ALA CA C -2.610 -2.994 4.649 1.00 . A A . 13 ALA CA 1 1
20 18746 1 1 13 ALA CB C -3.926 -2.669 3.939 1.00 . A A . 13 ALA CB 1 1
20 18747 1 1 13 ALA H H -2.247 -4.221 3.004 1.00 . A A . 13 ALA H 1 1
20 18748 1 1 13 ALA HA H -2.083 -2.063 4.856 1.00 . A A . 13 ALA HA 1 1
20 18749 1 1 13 ALA HB1 H -3.720 -2.372 2.911 1.00 . A A . 13 ALA HB1 1 1
20 18750 1 1 13 ALA HB2 H -4.567 -3.550 3.942 1.00 . A A . 13 ALA HB2 1 1
20 18751 1 1 13 ALA HB3 H -4.427 -1.852 4.459 1.00 . A A . 13 ALA HB3 1 1
20 18752 1 1 13 ALA N N -1.769 -3.791 3.771 1.00 . A A . 13 ALA N 1 1
20 18753 1 1 13 ALA O O -3.567 -4.729 6.004 1.00 . A A . 13 ALA O 1 1
20 18754 1 1 14 LEU C C -3.740 -3.845 8.765 1.00 . A A . 14 LEU C 1 1
20 18755 1 1 14 LEU CA C -2.278 -3.876 8.314 1.00 . A A . 14 LEU CA 1 1
20 18756 1 1 14 LEU CB C -1.316 -3.212 9.301 1.00 . A A . 14 LEU CB 1 1
20 18757 1 1 14 LEU CD1 C 1.016 -2.373 9.767 1.00 . A A . 14 LEU CD1 1 1
20 18758 1 1 14 LEU CD2 C 0.607 -4.842 9.352 1.00 . A A . 14 LEU CD2 1 1
20 18759 1 1 14 LEU CG C 0.175 -3.412 9.023 1.00 . A A . 14 LEU CG 1 1
20 18760 1 1 14 LEU H H -1.566 -2.463 6.960 1.00 . A A . 14 LEU H 1 1
20 18761 1 1 14 LEU HA H -1.969 -4.917 8.214 1.00 . A A . 14 LEU HA 1 1
20 18762 1 1 14 LEU HB2 H -1.522 -2.142 9.315 1.00 . A A . 14 LEU HB2 1 1
20 18763 1 1 14 LEU HB3 H -1.533 -3.591 10.300 1.00 . A A . 14 LEU HB3 1 1
20 18764 1 1 14 LEU HD11 H 1.902 -2.854 10.183 1.00 . A A . 14 LEU HD11 1 1
20 18765 1 1 14 LEU HD12 H 1.320 -1.588 9.074 1.00 . A A . 14 LEU HD12 1 1
20 18766 1 1 14 LEU HD13 H 0.426 -1.938 10.573 1.00 . A A . 14 LEU HD13 1 1
20 18767 1 1 14 LEU HD21 H 0.454 -5.033 10.415 1.00 . A A . 14 LEU HD21 1 1
20 18768 1 1 14 LEU HD22 H 0.014 -5.545 8.768 1.00 . A A . 14 LEU HD22 1 1
20 18769 1 1 14 LEU HD23 H 1.662 -4.968 9.109 1.00 . A A . 14 LEU HD23 1 1
20 18770 1 1 14 LEU HG H 0.347 -3.262 7.957 1.00 . A A . 14 LEU HG 1 1
20 18771 1 1 14 LEU N N -2.167 -3.261 7.003 1.00 . A A . 14 LEU N 1 1
20 18772 1 1 14 LEU O O -4.240 -4.818 9.329 1.00 . A A . 14 LEU O 1 1
20 18773 1 1 15 TYR C C -6.591 -1.982 7.705 1.00 . A A . 15 TYR C 1 1
20 18774 1 1 15 TYR CA C -5.778 -2.548 8.871 1.00 . A A . 15 TYR CA 1 1
20 18775 1 1 15 TYR CB C -5.788 -1.540 10.022 1.00 . A A . 15 TYR CB 1 1
20 18776 1 1 15 TYR CD1 C -3.441 -1.038 10.793 1.00 . A A . 15 TYR CD1 1 1
20 18777 1 1 15 TYR CD2 C -4.771 -2.528 12.106 1.00 . A A . 15 TYR CD2 1 1
20 18778 1 1 15 TYR CE1 C -2.350 -1.195 11.720 1.00 . A A . 15 TYR CE1 1 1
20 18779 1 1 15 TYR CE2 C -3.680 -2.685 13.033 1.00 . A A . 15 TYR CE2 1 1
20 18780 1 1 15 TYR CG C -4.629 -1.707 11.006 1.00 . A A . 15 TYR CG 1 1
20 18781 1 1 15 TYR CZ C -2.523 -2.011 12.794 1.00 . A A . 15 TYR CZ 1 1
20 18782 1 1 15 TYR H H -3.970 -1.932 8.041 1.00 . A A . 15 TYR H 1 1
20 18783 1 1 15 TYR HA H -6.176 -3.526 9.140 1.00 . A A . 15 TYR HA 1 1
20 18784 1 1 15 TYR HB2 H -5.757 -0.532 9.608 1.00 . A A . 15 TYR HB2 1 1
20 18785 1 1 15 TYR HB3 H -6.729 -1.632 10.564 1.00 . A A . 15 TYR HB3 1 1
20 18786 1 1 15 TYR HD1 H -3.328 -0.389 9.924 1.00 . A A . 15 TYR HD1 1 1
20 18787 1 1 15 TYR HD2 H -5.709 -3.056 12.274 1.00 . A A . 15 TYR HD2 1 1
20 18788 1 1 15 TYR HE1 H -1.406 -0.672 11.564 1.00 . A A . 15 TYR HE1 1 1
20 18789 1 1 15 TYR HE2 H -3.779 -3.330 13.906 1.00 . A A . 15 TYR HE2 1 1
20 18790 1 1 15 TYR HH H -1.824 -2.061 14.607 1.00 . A A . 15 TYR HH 1 1
20 18791 1 1 15 TYR N N -4.384 -2.718 8.500 1.00 . A A . 15 TYR N 1 1
20 18792 1 1 15 TYR O O -6.043 -1.314 6.829 1.00 . A A . 15 TYR O 1 1
20 18793 1 1 15 TYR OH O -1.493 -2.160 13.669 1.00 . A A . 15 TYR OH 1 1
20 18794 1 1 16 PRO C C -9.104 -0.311 6.852 1.00 . A A . 16 PRO C 1 1
20 18795 1 1 16 PRO CA C -8.812 -1.804 6.689 1.00 . A A . 16 PRO CA 1 1
20 18796 1 1 16 PRO CB C -10.055 -2.669 6.814 1.00 . A A . 16 PRO CB 1 1
20 18797 1 1 16 PRO CD C -8.601 -3.064 8.755 1.00 . A A . 16 PRO CD 1 1
20 18798 1 1 16 PRO CG C -10.003 -3.275 8.207 1.00 . A A . 16 PRO CG 1 1
20 18799 1 1 16 PRO HA H -8.380 -1.901 5.792 1.00 . A A . 16 PRO HA 1 1
20 18800 1 1 16 PRO HB2 H -10.959 -2.076 6.679 1.00 . A A . 16 PRO HB2 1 1
20 18801 1 1 16 PRO HB3 H -10.067 -3.447 6.050 1.00 . A A . 16 PRO HB3 1 1
20 18802 1 1 16 PRO HD2 H -8.625 -2.538 9.710 1.00 . A A . 16 PRO HD2 1 1
20 18803 1 1 16 PRO HD3 H -8.095 -4.014 8.927 1.00 . A A . 16 PRO HD3 1 1
20 18804 1 1 16 PRO HG2 H -10.742 -2.805 8.855 1.00 . A A . 16 PRO HG2 1 1
20 18805 1 1 16 PRO HG3 H -10.242 -4.338 8.170 1.00 . A A . 16 PRO HG3 1 1
20 18806 1 1 16 PRO N N -7.918 -2.276 7.733 1.00 . A A . 16 PRO N 1 1
20 18807 1 1 16 PRO O O -9.851 0.085 7.746 1.00 . A A . 16 PRO O 1 1
20 18808 1 1 17 TYR C C -9.735 2.360 4.987 1.00 . A A . 17 TYR C 1 1
20 18809 1 1 17 TYR CA C -8.687 1.918 6.010 1.00 . A A . 17 TYR CA 1 1
20 18810 1 1 17 TYR CB C -7.335 2.527 5.632 1.00 . A A . 17 TYR CB 1 1
20 18811 1 1 17 TYR CD1 C -7.326 4.806 6.711 1.00 . A A . 17 TYR CD1 1 1
20 18812 1 1 17 TYR CD2 C -7.363 4.682 4.324 1.00 . A A . 17 TYR CD2 1 1
20 18813 1 1 17 TYR CE1 C -7.332 6.244 6.637 1.00 . A A . 17 TYR CE1 1 1
20 18814 1 1 17 TYR CE2 C -7.369 6.120 4.250 1.00 . A A . 17 TYR CE2 1 1
20 18815 1 1 17 TYR CG C -7.342 4.055 5.553 1.00 . A A . 17 TYR CG 1 1
20 18816 1 1 17 TYR CZ C -7.354 6.830 5.410 1.00 . A A . 17 TYR CZ 1 1
20 18817 1 1 17 TYR H H -7.895 0.147 5.251 1.00 . A A . 17 TYR H 1 1
20 18818 1 1 17 TYR HA H -9.028 2.189 7.009 1.00 . A A . 17 TYR HA 1 1
20 18819 1 1 17 TYR HB2 H -6.590 2.215 6.365 1.00 . A A . 17 TYR HB2 1 1
20 18820 1 1 17 TYR HB3 H -7.023 2.125 4.669 1.00 . A A . 17 TYR HB3 1 1
20 18821 1 1 17 TYR HD1 H -7.309 4.311 7.682 1.00 . A A . 17 TYR HD1 1 1
20 18822 1 1 17 TYR HD2 H -7.375 4.089 3.410 1.00 . A A . 17 TYR HD2 1 1
20 18823 1 1 17 TYR HE1 H -7.320 6.849 7.543 1.00 . A A . 17 TYR HE1 1 1
20 18824 1 1 17 TYR HE2 H -7.386 6.629 3.285 1.00 . A A . 17 TYR HE2 1 1
20 18825 1 1 17 TYR HH H -8.281 8.516 5.130 1.00 . A A . 17 TYR HH 1 1
20 18826 1 1 17 TYR N N -8.500 0.477 5.974 1.00 . A A . 17 TYR N 1 1
20 18827 1 1 17 TYR O O -9.538 2.204 3.783 1.00 . A A . 17 TYR O 1 1
20 18828 1 1 17 TYR OH O -7.360 8.189 5.339 1.00 . A A . 17 TYR OH 1 1
20 18829 1 1 18 SER C C -12.029 4.892 4.746 1.00 . A A . 18 SER C 1 1
20 18830 1 1 18 SER CA C -11.907 3.370 4.651 1.00 . A A . 18 SER CA 1 1
20 18831 1 1 18 SER CB C -13.233 2.707 5.029 1.00 . A A . 18 SER CB 1 1
20 18832 1 1 18 SER H H -10.980 3.027 6.485 1.00 . A A . 18 SER H 1 1
20 18833 1 1 18 SER HA H -11.627 3.070 3.641 1.00 . A A . 18 SER HA 1 1
20 18834 1 1 18 SER HB2 H -14.054 3.233 4.541 1.00 . A A . 18 SER HB2 1 1
20 18835 1 1 18 SER HB3 H -13.246 1.682 4.657 1.00 . A A . 18 SER HB3 1 1
20 18836 1 1 18 SER HG H -14.129 3.389 6.684 1.00 . A A . 18 SER HG 1 1
20 18837 1 1 18 SER N N -10.827 2.904 5.504 1.00 . A A . 18 SER N 1 1
20 18838 1 1 18 SER O O -11.847 5.467 5.818 1.00 . A A . 18 SER O 1 1
20 18839 1 1 18 SER OG O -13.445 2.702 6.439 1.00 . A A . 18 SER OG 1 1
20 18840 1 1 19 SER C C -13.203 7.345 2.261 1.00 . A A . 19 SER C 1 1
20 18841 1 1 19 SER CA C -12.485 6.945 3.551 1.00 . A A . 19 SER CA 1 1
20 18842 1 1 19 SER CB C -11.126 7.642 3.640 1.00 . A A . 19 SER CB 1 1
20 18843 1 1 19 SER H H -12.483 5.025 2.742 1.00 . A A . 19 SER H 1 1
20 18844 1 1 19 SER HA H -13.085 7.209 4.422 1.00 . A A . 19 SER HA 1 1
20 18845 1 1 19 SER HB2 H -10.378 6.935 3.998 1.00 . A A . 19 SER HB2 1 1
20 18846 1 1 19 SER HB3 H -10.814 7.958 2.644 1.00 . A A . 19 SER HB3 1 1
20 18847 1 1 19 SER HG H -11.296 9.608 3.973 1.00 . A A . 19 SER HG 1 1
20 18848 1 1 19 SER N N -12.336 5.501 3.610 1.00 . A A . 19 SER N 1 1
20 18849 1 1 19 SER O O -12.747 7.022 1.166 1.00 . A A . 19 SER O 1 1
20 18850 1 1 19 SER OG O -11.161 8.773 4.506 1.00 . A A . 19 SER OG 1 1
20 18851 1 1 20 VAL C C -14.466 9.752 0.707 1.00 . A A . 20 VAL C 1 1
20 18852 1 1 20 VAL CA C -15.102 8.492 1.297 1.00 . A A . 20 VAL CA 1 1
20 18853 1 1 20 VAL CB C -16.559 8.698 1.717 1.00 . A A . 20 VAL CB 1 1
20 18854 1 1 20 VAL CG1 C -17.186 7.382 2.182 1.00 . A A . 20 VAL CG1 1 1
20 18855 1 1 20 VAL CG2 C -16.671 9.772 2.801 1.00 . A A . 20 VAL CG2 1 1
20 18856 1 1 20 VAL H H -14.680 8.303 3.328 1.00 . A A . 20 VAL H 1 1
20 18857 1 1 20 VAL HA H -15.075 7.702 0.547 1.00 . A A . 20 VAL HA 1 1
20 18858 1 1 20 VAL HB H -17.113 9.043 0.844 1.00 . A A . 20 VAL HB 1 1
20 18859 1 1 20 VAL HG11 H -17.988 7.592 2.890 1.00 . A A . 20 VAL HG11 1 1
20 18860 1 1 20 VAL HG12 H -17.592 6.849 1.322 1.00 . A A . 20 VAL HG12 1 1
20 18861 1 1 20 VAL HG13 H -16.427 6.768 2.665 1.00 . A A . 20 VAL HG13 1 1
20 18862 1 1 20 VAL HG21 H -17.211 9.368 3.657 1.00 . A A . 20 VAL HG21 1 1
20 18863 1 1 20 VAL HG22 H -15.672 10.079 3.112 1.00 . A A . 20 VAL HG22 1 1
20 18864 1 1 20 VAL HG23 H -17.208 10.633 2.405 1.00 . A A . 20 VAL HG23 1 1
20 18865 1 1 20 VAL N N -14.316 8.044 2.434 1.00 . A A . 20 VAL N 1 1
20 18866 1 1 20 VAL O O -15.130 10.778 0.565 1.00 . A A . 20 VAL O 1 1
20 18867 1 1 21 GLU C C -12.005 10.420 -1.614 1.00 . A A . 21 GLU C 1 1
20 18868 1 1 21 GLU CA C -12.455 10.752 -0.190 1.00 . A A . 21 GLU CA 1 1
20 18869 1 1 21 GLU CB C -11.259 11.129 0.688 1.00 . A A . 21 GLU CB 1 1
20 18870 1 1 21 GLU CD C -10.744 13.391 1.676 1.00 . A A . 21 GLU CD 1 1
20 18871 1 1 21 GLU CG C -11.658 12.166 1.740 1.00 . A A . 21 GLU CG 1 1
20 18872 1 1 21 GLU H H -12.655 8.796 0.500 1.00 . A A . 21 GLU H 1 1
20 18873 1 1 21 GLU HA H -13.160 11.582 -0.208 1.00 . A A . 21 GLU HA 1 1
20 18874 1 1 21 GLU HB2 H -10.869 10.238 1.179 1.00 . A A . 21 GLU HB2 1 1
20 18875 1 1 21 GLU HB3 H -10.458 11.527 0.065 1.00 . A A . 21 GLU HB3 1 1
20 18876 1 1 21 GLU HG2 H -12.692 12.470 1.582 1.00 . A A . 21 GLU HG2 1 1
20 18877 1 1 21 GLU HG3 H -11.605 11.720 2.733 1.00 . A A . 21 GLU HG3 1 1
20 18878 1 1 21 GLU N N -13.187 9.634 0.381 1.00 . A A . 21 GLU N 1 1
20 18879 1 1 21 GLU O O -11.359 9.398 -1.843 1.00 . A A . 21 GLU O 1 1
20 18880 1 1 21 GLU OE1 O -9.660 13.324 2.295 1.00 . A A . 21 GLU OE1 1 1
20 18881 1 1 21 GLU OE2 O -11.150 14.367 1.009 1.00 . A A . 21 GLU OE2 1 1
20 18882 1 1 22 PRO C C -10.538 11.448 -4.188 1.00 . A A . 22 PRO C 1 1
20 18883 1 1 22 PRO CA C -12.018 11.138 -3.955 1.00 . A A . 22 PRO CA 1 1
20 18884 1 1 22 PRO CB C -12.947 12.062 -4.726 1.00 . A A . 22 PRO CB 1 1
20 18885 1 1 22 PRO CD C -13.141 12.546 -2.325 1.00 . A A . 22 PRO CD 1 1
20 18886 1 1 22 PRO CG C -13.467 13.070 -3.714 1.00 . A A . 22 PRO CG 1 1
20 18887 1 1 22 PRO HA H -12.142 10.182 -4.221 1.00 . A A . 22 PRO HA 1 1
20 18888 1 1 22 PRO HB2 H -12.416 12.561 -5.537 1.00 . A A . 22 PRO HB2 1 1
20 18889 1 1 22 PRO HB3 H -13.766 11.504 -5.178 1.00 . A A . 22 PRO HB3 1 1
20 18890 1 1 22 PRO HD2 H -12.564 13.272 -1.753 1.00 . A A . 22 PRO HD2 1 1
20 18891 1 1 22 PRO HD3 H -14.048 12.341 -1.756 1.00 . A A . 22 PRO HD3 1 1
20 18892 1 1 22 PRO HG2 H -13.004 14.044 -3.873 1.00 . A A . 22 PRO HG2 1 1
20 18893 1 1 22 PRO HG3 H -14.542 13.206 -3.828 1.00 . A A . 22 PRO HG3 1 1
20 18894 1 1 22 PRO N N -12.376 11.325 -2.559 1.00 . A A . 22 PRO N 1 1
20 18895 1 1 22 PRO O O -10.195 12.223 -5.080 1.00 . A A . 22 PRO O 1 1
20 18896 1 1 23 GLY C C -7.504 9.973 -2.669 1.00 . A A . 23 GLY C 1 1
20 18897 1 1 23 GLY CA C -8.265 11.027 -3.477 1.00 . A A . 23 GLY CA 1 1
20 18898 1 1 23 GLY H H -9.987 10.198 -2.648 1.00 . A A . 23 GLY H 1 1
20 18899 1 1 23 GLY HA2 H -7.963 10.976 -4.523 1.00 . A A . 23 GLY HA2 1 1
20 18900 1 1 23 GLY HA3 H -8.005 12.023 -3.118 1.00 . A A . 23 GLY HA3 1 1
20 18901 1 1 23 GLY N N -9.700 10.827 -3.371 1.00 . A A . 23 GLY N 1 1
20 18902 1 1 23 GLY O O -6.472 9.472 -3.113 1.00 . A A . 23 GLY O 1 1
20 18903 1 1 24 ASP C C -7.729 7.280 -1.153 1.00 . A A . 24 ASP C 1 1
20 18904 1 1 24 ASP CA C -7.427 8.684 -0.624 1.00 . A A . 24 ASP CA 1 1
20 18905 1 1 24 ASP CB C -7.985 8.784 0.797 1.00 . A A . 24 ASP CB 1 1
20 18906 1 1 24 ASP CG C -7.425 9.938 1.632 1.00 . A A . 24 ASP CG 1 1
20 18907 1 1 24 ASP H H -8.883 10.081 -1.144 1.00 . A A . 24 ASP H 1 1
20 18908 1 1 24 ASP HA H -6.362 8.915 -0.638 1.00 . A A . 24 ASP HA 1 1
20 18909 1 1 24 ASP HB2 H -9.068 8.889 0.740 1.00 . A A . 24 ASP HB2 1 1
20 18910 1 1 24 ASP HB3 H -7.782 7.848 1.318 1.00 . A A . 24 ASP HB3 1 1
20 18911 1 1 24 ASP N N -8.043 9.669 -1.498 1.00 . A A . 24 ASP N 1 1
20 18912 1 1 24 ASP O O -8.861 6.987 -1.535 1.00 . A A . 24 ASP O 1 1
20 18913 1 1 24 ASP OD1 O -6.329 9.748 2.200 1.00 . A A . 24 ASP OD1 1 1
20 18914 1 1 24 ASP OD2 O -8.107 10.985 1.682 1.00 . A A . 24 ASP OD2 1 1
20 18915 1 1 25 LEU C C -7.485 4.232 -0.539 1.00 . A A . 25 LEU C 1 1
20 18916 1 1 25 LEU CA C -6.837 5.084 -1.632 1.00 . A A . 25 LEU CA 1 1
20 18917 1 1 25 LEU CB C -5.489 4.544 -2.115 1.00 . A A . 25 LEU CB 1 1
20 18918 1 1 25 LEU CD1 C -6.006 3.387 -4.295 1.00 . A A . 25 LEU CD1 1 1
20 18919 1 1 25 LEU CD2 C -4.173 2.499 -2.783 1.00 . A A . 25 LEU CD2 1 1
20 18920 1 1 25 LEU CG C -5.529 3.204 -2.853 1.00 . A A . 25 LEU CG 1 1
20 18921 1 1 25 LEU H H -5.779 6.697 -0.844 1.00 . A A . 25 LEU H 1 1
20 18922 1 1 25 LEU HA H -7.503 5.105 -2.495 1.00 . A A . 25 LEU HA 1 1
20 18923 1 1 25 LEU HB2 H -5.037 5.286 -2.773 1.00 . A A . 25 LEU HB2 1 1
20 18924 1 1 25 LEU HB3 H -4.831 4.441 -1.252 1.00 . A A . 25 LEU HB3 1 1
20 18925 1 1 25 LEU HD11 H -7.039 3.736 -4.295 1.00 . A A . 25 LEU HD11 1 1
20 18926 1 1 25 LEU HD12 H -5.375 4.121 -4.797 1.00 . A A . 25 LEU HD12 1 1
20 18927 1 1 25 LEU HD13 H -5.945 2.435 -4.822 1.00 . A A . 25 LEU HD13 1 1
20 18928 1 1 25 LEU HD21 H -3.441 3.163 -2.324 1.00 . A A . 25 LEU HD21 1 1
20 18929 1 1 25 LEU HD22 H -4.266 1.592 -2.185 1.00 . A A . 25 LEU HD22 1 1
20 18930 1 1 25 LEU HD23 H -3.847 2.238 -3.790 1.00 . A A . 25 LEU HD23 1 1
20 18931 1 1 25 LEU HG H -6.253 2.560 -2.354 1.00 . A A . 25 LEU HG 1 1
20 18932 1 1 25 LEU N N -6.696 6.450 -1.157 1.00 . A A . 25 LEU N 1 1
20 18933 1 1 25 LEU O O -6.923 4.072 0.543 1.00 . A A . 25 LEU O 1 1
20 18934 1 1 26 THR C C -9.042 1.402 -0.128 1.00 . A A . 26 THR C 1 1
20 18935 1 1 26 THR CA C -9.389 2.877 0.082 1.00 . A A . 26 THR CA 1 1
20 18936 1 1 26 THR CB C -10.881 3.179 -0.080 1.00 . A A . 26 THR CB 1 1
20 18937 1 1 26 THR CG2 C -11.196 4.669 0.066 1.00 . A A . 26 THR CG2 1 1
20 18938 1 1 26 THR H H -9.109 3.844 -1.742 1.00 . A A . 26 THR H 1 1
20 18939 1 1 26 THR HA H -9.072 3.140 1.091 1.00 . A A . 26 THR HA 1 1
20 18940 1 1 26 THR HB H -11.475 2.585 0.615 1.00 . A A . 26 THR HB 1 1
20 18941 1 1 26 THR HG1 H -10.944 1.942 -1.652 1.00 . A A . 26 THR HG1 1 1
20 18942 1 1 26 THR HG21 H -11.998 4.801 0.792 1.00 . A A . 26 THR HG21 1 1
20 18943 1 1 26 THR HG22 H -10.306 5.197 0.408 1.00 . A A . 26 THR HG22 1 1
20 18944 1 1 26 THR HG23 H -11.508 5.070 -0.898 1.00 . A A . 26 THR HG23 1 1
20 18945 1 1 26 THR N N -8.659 3.708 -0.860 1.00 . A A . 26 THR N 1 1
20 18946 1 1 26 THR O O -9.089 0.903 -1.251 1.00 . A A . 26 THR O 1 1
20 18947 1 1 26 THR OG1 O -11.145 2.901 -1.452 1.00 . A A . 26 THR OG1 1 1
20 18948 1 1 27 PHE C C -8.636 -1.348 2.259 1.00 . A A . 27 PHE C 1 1
20 18949 1 1 27 PHE CA C -8.345 -0.662 0.922 1.00 . A A . 27 PHE CA 1 1
20 18950 1 1 27 PHE CB C -6.843 -0.735 0.641 1.00 . A A . 27 PHE CB 1 1
20 18951 1 1 27 PHE CD1 C -5.777 -0.255 2.856 1.00 . A A . 27 PHE CD1 1 1
20 18952 1 1 27 PHE CD2 C -5.455 1.296 1.112 1.00 . A A . 27 PHE CD2 1 1
20 18953 1 1 27 PHE CE1 C -4.988 0.552 3.718 1.00 . A A . 27 PHE CE1 1 1
20 18954 1 1 27 PHE CE2 C -4.666 2.102 1.974 1.00 . A A . 27 PHE CE2 1 1
20 18955 1 1 27 PHE CG C -5.993 0.134 1.571 1.00 . A A . 27 PHE CG 1 1
20 18956 1 1 27 PHE CZ C -4.450 1.714 3.259 1.00 . A A . 27 PHE CZ 1 1
20 18957 1 1 27 PHE H H -8.665 1.159 1.881 1.00 . A A . 27 PHE H 1 1
20 18958 1 1 27 PHE HA H -8.951 -1.122 0.141 1.00 . A A . 27 PHE HA 1 1
20 18959 1 1 27 PHE HB2 H -6.517 -1.771 0.731 1.00 . A A . 27 PHE HB2 1 1
20 18960 1 1 27 PHE HB3 H -6.661 -0.431 -0.390 1.00 . A A . 27 PHE HB3 1 1
20 18961 1 1 27 PHE HD1 H -6.208 -1.186 3.224 1.00 . A A . 27 PHE HD1 1 1
20 18962 1 1 27 PHE HD2 H -5.629 1.607 0.082 1.00 . A A . 27 PHE HD2 1 1
20 18963 1 1 27 PHE HE1 H -4.814 0.240 4.748 1.00 . A A . 27 PHE HE1 1 1
20 18964 1 1 27 PHE HE2 H -4.235 3.033 1.606 1.00 . A A . 27 PHE HE2 1 1
20 18965 1 1 27 PHE HZ H -3.844 2.333 3.921 1.00 . A A . 27 PHE HZ 1 1
20 18966 1 1 27 PHE N N -8.701 0.746 0.971 1.00 . A A . 27 PHE N 1 1
20 18967 1 1 27 PHE O O -8.842 -0.681 3.271 1.00 . A A . 27 PHE O 1 1
20 18968 1 1 28 THR C C -7.623 -4.139 3.896 1.00 . A A . 28 THR C 1 1
20 18969 1 1 28 THR CA C -8.905 -3.456 3.414 1.00 . A A . 28 THR CA 1 1
20 18970 1 1 28 THR CB C -10.034 -4.439 3.097 1.00 . A A . 28 THR CB 1 1
20 18971 1 1 28 THR CG2 C -11.396 -3.751 2.990 1.00 . A A . 28 THR CG2 1 1
20 18972 1 1 28 THR H H -8.474 -3.208 1.391 1.00 . A A . 28 THR H 1 1
20 18973 1 1 28 THR HA H -9.224 -2.779 4.206 1.00 . A A . 28 THR HA 1 1
20 18974 1 1 28 THR HB H -10.062 -5.248 3.827 1.00 . A A . 28 THR HB 1 1
20 18975 1 1 28 THR HG1 H -9.402 -5.803 1.776 1.00 . A A . 28 THR HG1 1 1
20 18976 1 1 28 THR HG21 H -11.917 -3.825 3.945 1.00 . A A . 28 THR HG21 1 1
20 18977 1 1 28 THR HG22 H -11.254 -2.701 2.735 1.00 . A A . 28 THR HG22 1 1
20 18978 1 1 28 THR HG23 H -11.989 -4.236 2.215 1.00 . A A . 28 THR HG23 1 1
20 18979 1 1 28 THR N N -8.643 -2.673 2.218 1.00 . A A . 28 THR N 1 1
20 18980 1 1 28 THR O O -6.600 -4.099 3.213 1.00 . A A . 28 THR O 1 1
20 18981 1 1 28 THR OG1 O -9.757 -4.868 1.767 1.00 . A A . 28 THR OG1 1 1
20 18982 1 1 29 GLU C C -6.277 -6.716 4.865 1.00 . A A . 29 GLU C 1 1
20 18983 1 1 29 GLU CA C -6.581 -5.438 5.649 1.00 . A A . 29 GLU CA 1 1
20 18984 1 1 29 GLU CB C -6.823 -5.747 7.128 1.00 . A A . 29 GLU CB 1 1
20 18985 1 1 29 GLU CD C -6.602 -8.160 7.826 1.00 . A A . 29 GLU CD 1 1
20 18986 1 1 29 GLU CG C -5.867 -6.833 7.625 1.00 . A A . 29 GLU CG 1 1
20 18987 1 1 29 GLU H H -8.556 -4.775 5.617 1.00 . A A . 29 GLU H 1 1
20 18988 1 1 29 GLU HA H -5.746 -4.743 5.562 1.00 . A A . 29 GLU HA 1 1
20 18989 1 1 29 GLU HB2 H -6.689 -4.841 7.719 1.00 . A A . 29 GLU HB2 1 1
20 18990 1 1 29 GLU HB3 H -7.854 -6.071 7.271 1.00 . A A . 29 GLU HB3 1 1
20 18991 1 1 29 GLU HG2 H -5.058 -6.966 6.907 1.00 . A A . 29 GLU HG2 1 1
20 18992 1 1 29 GLU HG3 H -5.412 -6.520 8.564 1.00 . A A . 29 GLU HG3 1 1
20 18993 1 1 29 GLU N N -7.720 -4.748 5.068 1.00 . A A . 29 GLU N 1 1
20 18994 1 1 29 GLU O O -7.157 -7.554 4.672 1.00 . A A . 29 GLU O 1 1
20 18995 1 1 29 GLU OE1 O -7.596 -8.374 7.098 1.00 . A A . 29 GLU OE1 1 1
20 18996 1 1 29 GLU OE2 O -6.153 -8.931 8.702 1.00 . A A . 29 GLU OE2 1 1
20 18997 1 1 30 GLY C C -4.321 -7.615 2.215 1.00 . A A . 30 GLY C 1 1
20 18998 1 1 30 GLY CA C -4.599 -7.986 3.673 1.00 . A A . 30 GLY CA 1 1
20 18999 1 1 30 GLY H H -4.320 -6.138 4.593 1.00 . A A . 30 GLY H 1 1
20 19000 1 1 30 GLY HA2 H -3.700 -8.406 4.123 1.00 . A A . 30 GLY HA2 1 1
20 19001 1 1 30 GLY HA3 H -5.367 -8.758 3.716 1.00 . A A . 30 GLY HA3 1 1
20 19002 1 1 30 GLY N N -5.030 -6.824 4.433 1.00 . A A . 30 GLY N 1 1
20 19003 1 1 30 GLY O O -3.554 -8.294 1.533 1.00 . A A . 30 GLY O 1 1
20 19004 1 1 31 GLU C C -3.323 -5.725 0.150 1.00 . A A . 31 GLU C 1 1
20 19005 1 1 31 GLU CA C -4.790 -6.069 0.415 1.00 . A A . 31 GLU CA 1 1
20 19006 1 1 31 GLU CB C -5.695 -4.869 0.131 1.00 . A A . 31 GLU CB 1 1
20 19007 1 1 31 GLU CD C -7.099 -5.483 -1.871 1.00 . A A . 31 GLU CD 1 1
20 19008 1 1 31 GLU CG C -7.074 -5.323 -0.350 1.00 . A A . 31 GLU CG 1 1
20 19009 1 1 31 GLU H H -5.581 -5.992 2.340 1.00 . A A . 31 GLU H 1 1
20 19010 1 1 31 GLU HA H -5.094 -6.903 -0.218 1.00 . A A . 31 GLU HA 1 1
20 19011 1 1 31 GLU HB2 H -5.800 -4.267 1.035 1.00 . A A . 31 GLU HB2 1 1
20 19012 1 1 31 GLU HB3 H -5.234 -4.232 -0.623 1.00 . A A . 31 GLU HB3 1 1
20 19013 1 1 31 GLU HG2 H -7.334 -6.270 0.123 1.00 . A A . 31 GLU HG2 1 1
20 19014 1 1 31 GLU HG3 H -7.827 -4.597 -0.044 1.00 . A A . 31 GLU HG3 1 1
20 19015 1 1 31 GLU N N -4.959 -6.539 1.779 1.00 . A A . 31 GLU N 1 1
20 19016 1 1 31 GLU O O -2.573 -5.431 1.079 1.00 . A A . 31 GLU O 1 1
20 19017 1 1 31 GLU OE1 O -7.123 -4.434 -2.551 1.00 . A A . 31 GLU OE1 1 1
20 19018 1 1 31 GLU OE2 O -7.093 -6.650 -2.319 1.00 . A A . 31 GLU OE2 1 1
20 19019 1 1 32 GLU C C -1.528 -4.092 -2.185 1.00 . A A . 32 GLU C 1 1
20 19020 1 1 32 GLU CA C -1.593 -5.470 -1.522 1.00 . A A . 32 GLU CA 1 1
20 19021 1 1 32 GLU CB C -1.040 -6.552 -2.451 1.00 . A A . 32 GLU CB 1 1
20 19022 1 1 32 GLU CD C 0.708 -8.347 -2.740 1.00 . A A . 32 GLU CD 1 1
20 19023 1 1 32 GLU CG C 0.119 -7.301 -1.791 1.00 . A A . 32 GLU CG 1 1
20 19024 1 1 32 GLU H H -3.573 -6.013 -1.873 1.00 . A A . 32 GLU H 1 1
20 19025 1 1 32 GLU HA H -1.016 -5.463 -0.597 1.00 . A A . 32 GLU HA 1 1
20 19026 1 1 32 GLU HB2 H -1.832 -7.255 -2.708 1.00 . A A . 32 GLU HB2 1 1
20 19027 1 1 32 GLU HB3 H -0.702 -6.099 -3.382 1.00 . A A . 32 GLU HB3 1 1
20 19028 1 1 32 GLU HG2 H 0.895 -6.593 -1.498 1.00 . A A . 32 GLU HG2 1 1
20 19029 1 1 32 GLU HG3 H -0.229 -7.787 -0.879 1.00 . A A . 32 GLU HG3 1 1
20 19030 1 1 32 GLU N N -2.957 -5.773 -1.123 1.00 . A A . 32 GLU N 1 1
20 19031 1 1 32 GLU O O -1.910 -3.939 -3.344 1.00 . A A . 32 GLU O 1 1
20 19032 1 1 32 GLU OE1 O 1.519 -7.940 -3.600 1.00 . A A . 32 GLU OE1 1 1
20 19033 1 1 32 GLU OE2 O 0.334 -9.529 -2.585 1.00 . A A . 32 GLU OE2 1 1
20 19034 1 1 33 ILE C C 0.485 -1.557 -2.483 1.00 . A A . 33 ILE C 1 1
20 19035 1 1 33 ILE CA C -0.922 -1.766 -1.920 1.00 . A A . 33 ILE CA 1 1
20 19036 1 1 33 ILE CB C -1.305 -0.760 -0.832 1.00 . A A . 33 ILE CB 1 1
20 19037 1 1 33 ILE CD1 C -2.885 -0.872 1.130 1.00 . A A . 33 ILE CD1 1 1
20 19038 1 1 33 ILE CG1 C -2.757 -0.955 -0.392 1.00 . A A . 33 ILE CG1 1 1
20 19039 1 1 33 ILE CG2 C -1.032 0.673 -1.291 1.00 . A A . 33 ILE CG2 1 1
20 19040 1 1 33 ILE H H -0.734 -3.259 -0.479 1.00 . A A . 33 ILE H 1 1
20 19041 1 1 33 ILE HA H -1.639 -1.652 -2.732 1.00 . A A . 33 ILE HA 1 1
20 19042 1 1 33 ILE HB H -0.677 -0.944 0.040 1.00 . A A . 33 ILE HB 1 1
20 19043 1 1 33 ILE HD11 H -3.920 -1.060 1.418 1.00 . A A . 33 ILE HD11 1 1
20 19044 1 1 33 ILE HD12 H -2.238 -1.619 1.590 1.00 . A A . 33 ILE HD12 1 1
20 19045 1 1 33 ILE HD13 H -2.589 0.122 1.466 1.00 . A A . 33 ILE HD13 1 1
20 19046 1 1 33 ILE HG12 H -3.386 -0.195 -0.856 1.00 . A A . 33 ILE HG12 1 1
20 19047 1 1 33 ILE HG13 H -3.119 -1.923 -0.739 1.00 . A A . 33 ILE HG13 1 1
20 19048 1 1 33 ILE HG21 H -0.401 0.657 -2.179 1.00 . A A . 33 ILE HG21 1 1
20 19049 1 1 33 ILE HG22 H -1.976 1.166 -1.525 1.00 . A A . 33 ILE HG22 1 1
20 19050 1 1 33 ILE HG23 H -0.525 1.219 -0.495 1.00 . A A . 33 ILE HG23 1 1
20 19051 1 1 33 ILE N N -1.042 -3.126 -1.421 1.00 . A A . 33 ILE N 1 1
20 19052 1 1 33 ILE O O 1.474 -1.721 -1.769 1.00 . A A . 33 ILE O 1 1
20 19053 1 1 34 LEU C C 2.153 0.523 -4.334 1.00 . A A . 34 LEU C 1 1
20 19054 1 1 34 LEU CA C 1.801 -0.963 -4.424 1.00 . A A . 34 LEU CA 1 1
20 19055 1 1 34 LEU CB C 1.760 -1.500 -5.856 1.00 . A A . 34 LEU CB 1 1
20 19056 1 1 34 LEU CD1 C 4.256 -1.591 -6.205 1.00 . A A . 34 LEU CD1 1 1
20 19057 1 1 34 LEU CD2 C 2.689 -1.549 -8.200 1.00 . A A . 34 LEU CD2 1 1
20 19058 1 1 34 LEU CG C 2.923 -1.086 -6.760 1.00 . A A . 34 LEU CG 1 1
20 19059 1 1 34 LEU H H -0.278 -1.065 -4.330 1.00 . A A . 34 LEU H 1 1
20 19060 1 1 34 LEU HA H 2.561 -1.531 -3.888 1.00 . A A . 34 LEU HA 1 1
20 19061 1 1 34 LEU HB2 H 1.729 -2.589 -5.814 1.00 . A A . 34 LEU HB2 1 1
20 19062 1 1 34 LEU HB3 H 0.830 -1.172 -6.320 1.00 . A A . 34 LEU HB3 1 1
20 19063 1 1 34 LEU HD11 H 4.502 -2.548 -6.664 1.00 . A A . 34 LEU HD11 1 1
20 19064 1 1 34 LEU HD12 H 5.040 -0.868 -6.430 1.00 . A A . 34 LEU HD12 1 1
20 19065 1 1 34 LEU HD13 H 4.176 -1.715 -5.125 1.00 . A A . 34 LEU HD13 1 1
20 19066 1 1 34 LEU HD21 H 1.630 -1.462 -8.442 1.00 . A A . 34 LEU HD21 1 1
20 19067 1 1 34 LEU HD22 H 3.270 -0.926 -8.880 1.00 . A A . 34 LEU HD22 1 1
20 19068 1 1 34 LEU HD23 H 3.002 -2.588 -8.302 1.00 . A A . 34 LEU HD23 1 1
20 19069 1 1 34 LEU HG H 2.972 0.003 -6.776 1.00 . A A . 34 LEU HG 1 1
20 19070 1 1 34 LEU N N 0.531 -1.197 -3.757 1.00 . A A . 34 LEU N 1 1
20 19071 1 1 34 LEU O O 1.607 1.340 -5.074 1.00 . A A . 34 LEU O 1 1
20 19072 1 1 35 VAL C C 4.517 2.570 -4.302 1.00 . A A . 35 VAL C 1 1
20 19073 1 1 35 VAL CA C 3.494 2.202 -3.224 1.00 . A A . 35 VAL CA 1 1
20 19074 1 1 35 VAL CB C 4.031 2.384 -1.803 1.00 . A A . 35 VAL CB 1 1
20 19075 1 1 35 VAL CG1 C 4.428 3.840 -1.549 1.00 . A A . 35 VAL CG1 1 1
20 19076 1 1 35 VAL CG2 C 3.014 1.904 -0.767 1.00 . A A . 35 VAL CG2 1 1
20 19077 1 1 35 VAL H H 3.502 0.158 -2.822 1.00 . A A . 35 VAL H 1 1
20 19078 1 1 35 VAL HA H 2.619 2.841 -3.339 1.00 . A A . 35 VAL HA 1 1
20 19079 1 1 35 VAL HB H 4.927 1.770 -1.702 1.00 . A A . 35 VAL HB 1 1
20 19080 1 1 35 VAL HG11 H 5.006 3.903 -0.627 1.00 . A A . 35 VAL HG11 1 1
20 19081 1 1 35 VAL HG12 H 5.031 4.202 -2.382 1.00 . A A . 35 VAL HG12 1 1
20 19082 1 1 35 VAL HG13 H 3.530 4.450 -1.458 1.00 . A A . 35 VAL HG13 1 1
20 19083 1 1 35 VAL HG21 H 2.100 2.492 -0.855 1.00 . A A . 35 VAL HG21 1 1
20 19084 1 1 35 VAL HG22 H 2.786 0.852 -0.941 1.00 . A A . 35 VAL HG22 1 1
20 19085 1 1 35 VAL HG23 H 3.429 2.026 0.234 1.00 . A A . 35 VAL HG23 1 1
20 19086 1 1 35 VAL N N 3.063 0.829 -3.421 1.00 . A A . 35 VAL N 1 1
20 19087 1 1 35 VAL O O 5.336 1.740 -4.694 1.00 . A A . 35 VAL O 1 1
20 19088 1 1 36 THR C C 5.898 5.674 -5.386 1.00 . A A . 36 THR C 1 1
20 19089 1 1 36 THR CA C 5.344 4.301 -5.774 1.00 . A A . 36 THR CA 1 1
20 19090 1 1 36 THR CB C 4.595 4.303 -7.108 1.00 . A A . 36 THR CB 1 1
20 19091 1 1 36 THR CG2 C 3.824 3.004 -7.349 1.00 . A A . 36 THR CG2 1 1
20 19092 1 1 36 THR H H 3.766 4.482 -4.425 1.00 . A A . 36 THR H 1 1
20 19093 1 1 36 THR HA H 6.192 3.620 -5.834 1.00 . A A . 36 THR HA 1 1
20 19094 1 1 36 THR HB H 5.273 4.513 -7.935 1.00 . A A . 36 THR HB 1 1
20 19095 1 1 36 THR HG1 H 2.922 4.978 -6.240 1.00 . A A . 36 THR HG1 1 1
20 19096 1 1 36 THR HG21 H 3.153 2.818 -6.510 1.00 . A A . 36 THR HG21 1 1
20 19097 1 1 36 THR HG22 H 3.242 3.091 -8.266 1.00 . A A . 36 THR HG22 1 1
20 19098 1 1 36 THR HG23 H 4.527 2.176 -7.441 1.00 . A A . 36 THR HG23 1 1
20 19099 1 1 36 THR N N 4.436 3.814 -4.750 1.00 . A A . 36 THR N 1 1
20 19100 1 1 36 THR O O 7.096 5.922 -5.512 1.00 . A A . 36 THR O 1 1
20 19101 1 1 36 THR OG1 O 3.575 5.284 -6.932 1.00 . A A . 36 THR OG1 1 1
20 19102 1 1 37 GLN C C 5.137 8.061 -3.017 1.00 . A A . 37 GLN C 1 1
20 19103 1 1 37 GLN CA C 5.382 7.871 -4.515 1.00 . A A . 37 GLN CA 1 1
20 19104 1 1 37 GLN CB C 4.635 8.927 -5.332 1.00 . A A . 37 GLN CB 1 1
20 19105 1 1 37 GLN CD C 4.744 9.338 -7.817 1.00 . A A . 37 GLN CD 1 1
20 19106 1 1 37 GLN CG C 5.497 9.435 -6.489 1.00 . A A . 37 GLN CG 1 1
20 19107 1 1 37 GLN H H 4.026 6.320 -4.823 1.00 . A A . 37 GLN H 1 1
20 19108 1 1 37 GLN HA H 6.449 7.944 -4.727 1.00 . A A . 37 GLN HA 1 1
20 19109 1 1 37 GLN HB2 H 3.710 8.502 -5.722 1.00 . A A . 37 GLN HB2 1 1
20 19110 1 1 37 GLN HB3 H 4.357 9.760 -4.687 1.00 . A A . 37 GLN HB3 1 1
20 19111 1 1 37 GLN HE21 H 4.557 11.354 -7.806 1.00 . A A . 37 GLN HE21 1 1
20 19112 1 1 37 GLN HE22 H 3.851 10.552 -9.169 1.00 . A A . 37 GLN HE22 1 1
20 19113 1 1 37 GLN HG2 H 5.785 10.471 -6.305 1.00 . A A . 37 GLN HG2 1 1
20 19114 1 1 37 GLN HG3 H 6.417 8.854 -6.545 1.00 . A A . 37 GLN HG3 1 1
20 19115 1 1 37 GLN N N 4.999 6.530 -4.922 1.00 . A A . 37 GLN N 1 1
20 19116 1 1 37 GLN NE2 N 4.352 10.512 -8.304 1.00 . A A . 37 GLN NE2 1 1
20 19117 1 1 37 GLN O O 4.033 7.821 -2.529 1.00 . A A . 37 GLN O 1 1
20 19118 1 1 37 GLN OE1 O 4.533 8.268 -8.364 1.00 . A A . 37 GLN OE1 1 1
20 19119 1 1 38 LYS C C 6.191 10.218 -0.613 1.00 . A A . 38 LYS C 1 1
20 19120 1 1 38 LYS CA C 6.095 8.718 -0.895 1.00 . A A . 38 LYS CA 1 1
20 19121 1 1 38 LYS CB C 7.145 7.885 -0.156 1.00 . A A . 38 LYS CB 1 1
20 19122 1 1 38 LYS CD C 7.486 5.573 0.791 1.00 . A A . 38 LYS CD 1 1
20 19123 1 1 38 LYS CE C 7.482 4.078 0.463 1.00 . A A . 38 LYS CE 1 1
20 19124 1 1 38 LYS CG C 6.904 6.389 -0.365 1.00 . A A . 38 LYS CG 1 1
20 19125 1 1 38 LYS H H 7.078 8.685 -2.732 1.00 . A A . 38 LYS H 1 1
20 19126 1 1 38 LYS HA H 5.117 8.366 -0.569 1.00 . A A . 38 LYS HA 1 1
20 19127 1 1 38 LYS HB2 H 8.141 8.150 -0.511 1.00 . A A . 38 LYS HB2 1 1
20 19128 1 1 38 LYS HB3 H 7.114 8.117 0.908 1.00 . A A . 38 LYS HB3 1 1
20 19129 1 1 38 LYS HD2 H 8.505 5.901 0.996 1.00 . A A . 38 LYS HD2 1 1
20 19130 1 1 38 LYS HD3 H 6.905 5.752 1.696 1.00 . A A . 38 LYS HD3 1 1
20 19131 1 1 38 LYS HE2 H 6.780 3.559 1.115 1.00 . A A . 38 LYS HE2 1 1
20 19132 1 1 38 LYS HE3 H 7.141 3.925 -0.560 1.00 . A A . 38 LYS HE3 1 1
20 19133 1 1 38 LYS HG2 H 5.834 6.197 -0.448 1.00 . A A . 38 LYS HG2 1 1
20 19134 1 1 38 LYS HG3 H 7.358 6.071 -1.304 1.00 . A A . 38 LYS HG3 1 1
20 19135 1 1 38 LYS HZ1 H 9.448 4.204 1.009 1.00 . A A . 38 LYS HZ1 1 1
20 19136 1 1 38 LYS HZ2 H 8.796 2.727 1.255 1.00 . A A . 38 LYS HZ2 1 1
20 19137 1 1 38 LYS HZ3 H 9.185 3.207 -0.257 1.00 . A A . 38 LYS HZ3 1 1
20 19138 1 1 38 LYS N N 6.184 8.492 -2.328 1.00 . A A . 38 LYS N 1 1
20 19139 1 1 38 LYS NZ N 8.838 3.508 0.631 1.00 . A A . 38 LYS NZ 1 1
20 19140 1 1 38 LYS O O 7.278 10.793 -0.649 1.00 . A A . 38 LYS O 1 1
20 19141 1 1 39 ASP C C 4.924 12.441 1.465 1.00 . A A . 39 ASP C 1 1
20 19142 1 1 39 ASP CA C 4.978 12.234 -0.050 1.00 . A A . 39 ASP CA 1 1
20 19143 1 1 39 ASP CB C 3.725 12.867 -0.659 1.00 . A A . 39 ASP CB 1 1
20 19144 1 1 39 ASP CG C 3.920 14.277 -1.219 1.00 . A A . 39 ASP CG 1 1
20 19145 1 1 39 ASP H H 4.158 10.337 -0.310 1.00 . A A . 39 ASP H 1 1
20 19146 1 1 39 ASP HA H 5.879 12.655 -0.496 1.00 . A A . 39 ASP HA 1 1
20 19147 1 1 39 ASP HB2 H 3.362 12.221 -1.458 1.00 . A A . 39 ASP HB2 1 1
20 19148 1 1 39 ASP HB3 H 2.946 12.899 0.103 1.00 . A A . 39 ASP HB3 1 1
20 19149 1 1 39 ASP N N 5.038 10.811 -0.338 1.00 . A A . 39 ASP N 1 1
20 19150 1 1 39 ASP O O 3.885 12.224 2.088 1.00 . A A . 39 ASP O 1 1
20 19151 1 1 39 ASP OD1 O 4.231 15.173 -0.405 1.00 . A A . 39 ASP OD1 1 1
20 19152 1 1 39 ASP OD2 O 3.755 14.426 -2.449 1.00 . A A . 39 ASP OD2 1 1
20 19153 1 1 40 GLY C C 5.701 11.866 4.237 1.00 . A A . 40 GLY C 1 1
20 19154 1 1 40 GLY CA C 6.149 13.096 3.445 1.00 . A A . 40 GLY CA 1 1
20 19155 1 1 40 GLY H H 6.895 13.031 1.501 1.00 . A A . 40 GLY H 1 1
20 19156 1 1 40 GLY HA2 H 7.177 13.348 3.708 1.00 . A A . 40 GLY HA2 1 1
20 19157 1 1 40 GLY HA3 H 5.532 13.952 3.715 1.00 . A A . 40 GLY HA3 1 1
20 19158 1 1 40 GLY N N 6.055 12.857 2.014 1.00 . A A . 40 GLY N 1 1
20 19159 1 1 40 GLY O O 6.371 10.835 4.220 1.00 . A A . 40 GLY O 1 1
20 19160 1 1 41 GLU C C 2.969 10.163 4.908 1.00 . A A . 41 GLU C 1 1
20 19161 1 1 41 GLU CA C 4.025 10.930 5.707 1.00 . A A . 41 GLU CA 1 1
20 19162 1 1 41 GLU CB C 3.444 11.453 7.023 1.00 . A A . 41 GLU CB 1 1
20 19163 1 1 41 GLU CD C 4.805 11.813 9.115 1.00 . A A . 41 GLU CD 1 1
20 19164 1 1 41 GLU CG C 4.440 12.368 7.737 1.00 . A A . 41 GLU CG 1 1
20 19165 1 1 41 GLU H H 4.031 12.858 4.919 1.00 . A A . 41 GLU H 1 1
20 19166 1 1 41 GLU HA H 4.870 10.277 5.925 1.00 . A A . 41 GLU HA 1 1
20 19167 1 1 41 GLU HB2 H 2.521 11.998 6.825 1.00 . A A . 41 GLU HB2 1 1
20 19168 1 1 41 GLU HB3 H 3.186 10.615 7.670 1.00 . A A . 41 GLU HB3 1 1
20 19169 1 1 41 GLU HG2 H 5.341 12.473 7.133 1.00 . A A . 41 GLU HG2 1 1
20 19170 1 1 41 GLU HG3 H 4.011 13.365 7.844 1.00 . A A . 41 GLU HG3 1 1
20 19171 1 1 41 GLU N N 4.571 12.016 4.911 1.00 . A A . 41 GLU N 1 1
20 19172 1 1 41 GLU O O 2.839 8.949 5.050 1.00 . A A . 41 GLU O 1 1
20 19173 1 1 41 GLU OE1 O 3.883 11.730 9.955 1.00 . A A . 41 GLU OE1 1 1
20 19174 1 1 41 GLU OE2 O 5.997 11.484 9.297 1.00 . A A . 41 GLU OE2 1 1
20 19175 1 1 42 TRP C C 1.839 9.861 1.947 1.00 . A A . 42 TRP C 1 1
20 19176 1 1 42 TRP CA C 1.202 10.310 3.263 1.00 . A A . 42 TRP CA 1 1
20 19177 1 1 42 TRP CB C 0.039 11.283 3.063 1.00 . A A . 42 TRP CB 1 1
20 19178 1 1 42 TRP CD1 C -0.658 12.170 5.384 1.00 . A A . 42 TRP CD1 1 1
20 19179 1 1 42 TRP CD2 C -2.143 10.788 4.494 1.00 . A A . 42 TRP CD2 1 1
20 19180 1 1 42 TRP CE2 C -2.633 11.185 5.722 1.00 . A A . 42 TRP CE2 1 1
20 19181 1 1 42 TRP CE3 C -2.860 9.901 3.671 1.00 . A A . 42 TRP CE3 1 1
20 19182 1 1 42 TRP CG C -0.868 11.430 4.287 1.00 . A A . 42 TRP CG 1 1
20 19183 1 1 42 TRP CH2 C -4.589 9.861 5.435 1.00 . A A . 42 TRP CH2 1 1
20 19184 1 1 42 TRP CZ2 C -3.858 10.745 6.237 1.00 . A A . 42 TRP CZ2 1 1
20 19185 1 1 42 TRP CZ3 C -4.082 9.471 4.200 1.00 . A A . 42 TRP CZ3 1 1
20 19186 1 1 42 TRP H H 2.354 11.893 3.976 1.00 . A A . 42 TRP H 1 1
20 19187 1 1 42 TRP HA H 0.806 9.448 3.799 1.00 . A A . 42 TRP HA 1 1
20 19188 1 1 42 TRP HB2 H 0.438 12.263 2.800 1.00 . A A . 42 TRP HB2 1 1
20 19189 1 1 42 TRP HB3 H -0.562 10.946 2.217 1.00 . A A . 42 TRP HB3 1 1
20 19190 1 1 42 TRP HD1 H 0.225 12.787 5.549 1.00 . A A . 42 TRP HD1 1 1
20 19191 1 1 42 TRP HE1 H -1.780 12.547 7.248 1.00 . A A . 42 TRP HE1 1 1
20 19192 1 1 42 TRP HE3 H -2.495 9.573 2.698 1.00 . A A . 42 TRP HE3 1 1
20 19193 1 1 42 TRP HH2 H -5.552 9.480 5.776 1.00 . A A . 42 TRP HH2 1 1
20 19194 1 1 42 TRP HZ2 H -4.223 11.073 7.210 1.00 . A A . 42 TRP HZ2 1 1
20 19195 1 1 42 TRP HZ3 H -4.679 8.781 3.603 1.00 . A A . 42 TRP HZ3 1 1
20 19196 1 1 42 TRP N N 2.242 10.905 4.085 1.00 . A A . 42 TRP N 1 1
20 19197 1 1 42 TRP NE1 N -1.701 12.052 6.280 1.00 . A A . 42 TRP NE1 1 1
20 19198 1 1 42 TRP O O 2.235 10.691 1.129 1.00 . A A . 42 TRP O 1 1
20 19199 1 1 43 TRP C C 1.362 7.646 -0.386 1.00 . A A . 43 TRP C 1 1
20 19200 1 1 43 TRP CA C 2.502 7.979 0.579 1.00 . A A . 43 TRP CA 1 1
20 19201 1 1 43 TRP CB C 3.376 6.769 0.913 1.00 . A A . 43 TRP CB 1 1
20 19202 1 1 43 TRP CD1 C 4.995 8.173 2.351 1.00 . A A . 43 TRP CD1 1 1
20 19203 1 1 43 TRP CD2 C 4.888 6.050 2.975 1.00 . A A . 43 TRP CD2 1 1
20 19204 1 1 43 TRP CE2 C 5.780 6.682 3.817 1.00 . A A . 43 TRP CE2 1 1
20 19205 1 1 43 TRP CE3 C 4.596 4.681 3.111 1.00 . A A . 43 TRP CE3 1 1
20 19206 1 1 43 TRP CG C 4.387 7.022 2.033 1.00 . A A . 43 TRP CG 1 1
20 19207 1 1 43 TRP CH2 C 6.178 4.662 5.009 1.00 . A A . 43 TRP CH2 1 1
20 19208 1 1 43 TRP CZ2 C 6.453 6.026 4.854 1.00 . A A . 43 TRP CZ2 1 1
20 19209 1 1 43 TRP CZ3 C 5.277 4.039 4.153 1.00 . A A . 43 TRP CZ3 1 1
20 19210 1 1 43 TRP H H 1.595 7.881 2.452 1.00 . A A . 43 TRP H 1 1
20 19211 1 1 43 TRP HA H 3.156 8.731 0.138 1.00 . A A . 43 TRP HA 1 1
20 19212 1 1 43 TRP HB2 H 2.732 5.937 1.200 1.00 . A A . 43 TRP HB2 1 1
20 19213 1 1 43 TRP HB3 H 3.912 6.462 0.015 1.00 . A A . 43 TRP HB3 1 1
20 19214 1 1 43 TRP HD1 H 4.836 9.115 1.828 1.00 . A A . 43 TRP HD1 1 1
20 19215 1 1 43 TRP HE1 H 6.460 8.791 3.883 1.00 . A A . 43 TRP HE1 1 1
20 19216 1 1 43 TRP HE3 H 3.896 4.158 2.460 1.00 . A A . 43 TRP HE3 1 1
20 19217 1 1 43 TRP HH2 H 6.668 4.091 5.797 1.00 . A A . 43 TRP HH2 1 1
20 19218 1 1 43 TRP HZ2 H 7.153 6.548 5.506 1.00 . A A . 43 TRP HZ2 1 1
20 19219 1 1 43 TRP HZ3 H 5.088 2.976 4.303 1.00 . A A . 43 TRP HZ3 1 1
20 19220 1 1 43 TRP N N 1.919 8.549 1.782 1.00 . A A . 43 TRP N 1 1
20 19221 1 1 43 TRP NE1 N 5.847 8.015 3.425 1.00 . A A . 43 TRP NE1 1 1
20 19222 1 1 43 TRP O O 0.199 7.601 0.013 1.00 . A A . 43 TRP O 1 1
20 19223 1 1 44 THR C C 0.816 5.601 -2.995 1.00 . A A . 44 THR C 1 1
20 19224 1 1 44 THR CA C 0.759 7.093 -2.661 1.00 . A A . 44 THR CA 1 1
20 19225 1 1 44 THR CB C 1.019 7.996 -3.869 1.00 . A A . 44 THR CB 1 1
20 19226 1 1 44 THR CG2 C 0.180 7.602 -5.086 1.00 . A A . 44 THR CG2 1 1
20 19227 1 1 44 THR H H 2.683 7.459 -1.953 1.00 . A A . 44 THR H 1 1
20 19228 1 1 44 THR HA H -0.236 7.293 -2.265 1.00 . A A . 44 THR HA 1 1
20 19229 1 1 44 THR HB H 2.080 8.017 -4.117 1.00 . A A . 44 THR HB 1 1
20 19230 1 1 44 THR HG1 H -0.504 9.203 -3.392 1.00 . A A . 44 THR HG1 1 1
20 19231 1 1 44 THR HG21 H -0.574 8.367 -5.271 1.00 . A A . 44 THR HG21 1 1
20 19232 1 1 44 THR HG22 H 0.827 7.511 -5.959 1.00 . A A . 44 THR HG22 1 1
20 19233 1 1 44 THR HG23 H -0.310 6.647 -4.896 1.00 . A A . 44 THR HG23 1 1
20 19234 1 1 44 THR N N 1.735 7.421 -1.637 1.00 . A A . 44 THR N 1 1
20 19235 1 1 44 THR O O 1.828 5.111 -3.496 1.00 . A A . 44 THR O 1 1
20 19236 1 1 44 THR OG1 O 0.490 9.260 -3.477 1.00 . A A . 44 THR OG1 1 1
20 19237 1 1 45 GLY C C -1.217 3.215 -4.209 1.00 . A A . 45 GLY C 1 1
20 19238 1 1 45 GLY CA C -0.369 3.492 -2.966 1.00 . A A . 45 GLY CA 1 1
20 19239 1 1 45 GLY H H -1.100 5.324 -2.296 1.00 . A A . 45 GLY H 1 1
20 19240 1 1 45 GLY HA2 H 0.632 3.083 -3.105 1.00 . A A . 45 GLY HA2 1 1
20 19241 1 1 45 GLY HA3 H -0.804 2.986 -2.104 1.00 . A A . 45 GLY HA3 1 1
20 19242 1 1 45 GLY N N -0.282 4.919 -2.703 1.00 . A A . 45 GLY N 1 1
20 19243 1 1 45 GLY O O -1.952 4.086 -4.671 1.00 . A A . 45 GLY O 1 1
20 19244 1 1 46 SER C C -2.354 0.167 -5.722 1.00 . A A . 46 SER C 1 1
20 19245 1 1 46 SER CA C -1.830 1.594 -5.896 1.00 . A A . 46 SER CA 1 1
20 19246 1 1 46 SER CB C -0.965 1.692 -7.153 1.00 . A A . 46 SER CB 1 1
20 19247 1 1 46 SER H H -0.485 1.294 -4.334 1.00 . A A . 46 SER H 1 1
20 19248 1 1 46 SER HA H -2.658 2.299 -5.970 1.00 . A A . 46 SER HA 1 1
20 19249 1 1 46 SER HB2 H -0.250 2.507 -7.039 1.00 . A A . 46 SER HB2 1 1
20 19250 1 1 46 SER HB3 H -0.387 0.775 -7.269 1.00 . A A . 46 SER HB3 1 1
20 19251 1 1 46 SER HG H -2.134 1.044 -8.643 1.00 . A A . 46 SER HG 1 1
20 19252 1 1 46 SER N N -1.086 1.997 -4.715 1.00 . A A . 46 SER N 1 1
20 19253 1 1 46 SER O O -1.726 -0.651 -5.052 1.00 . A A . 46 SER O 1 1
20 19254 1 1 46 SER OG O -1.747 1.909 -8.325 1.00 . A A . 46 SER OG 1 1
20 19255 1 1 47 ILE C C -4.662 -1.788 -7.634 1.00 . A A . 47 ILE C 1 1
20 19256 1 1 47 ILE CA C -4.114 -1.403 -6.259 1.00 . A A . 47 ILE CA 1 1
20 19257 1 1 47 ILE CB C -5.164 -1.438 -5.146 1.00 . A A . 47 ILE CB 1 1
20 19258 1 1 47 ILE CD1 C -5.611 -0.906 -2.722 1.00 . A A . 47 ILE CD1 1 1
20 19259 1 1 47 ILE CG1 C -4.535 -1.120 -3.788 1.00 . A A . 47 ILE CG1 1 1
20 19260 1 1 47 ILE CG2 C -5.907 -2.775 -5.136 1.00 . A A . 47 ILE CG2 1 1
20 19261 1 1 47 ILE H H -4.004 0.582 -6.880 1.00 . A A . 47 ILE H 1 1
20 19262 1 1 47 ILE HA H -3.333 -2.113 -5.987 1.00 . A A . 47 ILE HA 1 1
20 19263 1 1 47 ILE HB H -5.902 -0.661 -5.349 1.00 . A A . 47 ILE HB 1 1
20 19264 1 1 47 ILE HD11 H -6.205 -1.814 -2.618 1.00 . A A . 47 ILE HD11 1 1
20 19265 1 1 47 ILE HD12 H -5.137 -0.671 -1.769 1.00 . A A . 47 ILE HD12 1 1
20 19266 1 1 47 ILE HD13 H -6.258 -0.081 -3.019 1.00 . A A . 47 ILE HD13 1 1
20 19267 1 1 47 ILE HG12 H -3.878 -1.937 -3.488 1.00 . A A . 47 ILE HG12 1 1
20 19268 1 1 47 ILE HG13 H -3.916 -0.227 -3.870 1.00 . A A . 47 ILE HG13 1 1
20 19269 1 1 47 ILE HG21 H -6.127 -3.077 -6.160 1.00 . A A . 47 ILE HG21 1 1
20 19270 1 1 47 ILE HG22 H -5.286 -3.532 -4.659 1.00 . A A . 47 ILE HG22 1 1
20 19271 1 1 47 ILE HG23 H -6.840 -2.668 -4.581 1.00 . A A . 47 ILE HG23 1 1
20 19272 1 1 47 ILE N N -3.499 -0.089 -6.337 1.00 . A A . 47 ILE N 1 1
20 19273 1 1 47 ILE O O -5.633 -1.198 -8.107 1.00 . A A . 47 ILE O 1 1
20 19274 1 1 48 GLY C C -4.297 -2.136 -10.596 1.00 . A A . 48 GLY C 1 1
20 19275 1 1 48 GLY CA C -4.428 -3.245 -9.550 1.00 . A A . 48 GLY CA 1 1
20 19276 1 1 48 GLY H H -3.228 -3.249 -7.847 1.00 . A A . 48 GLY H 1 1
20 19277 1 1 48 GLY HA2 H -3.817 -4.099 -9.842 1.00 . A A . 48 GLY HA2 1 1
20 19278 1 1 48 GLY HA3 H -5.460 -3.591 -9.509 1.00 . A A . 48 GLY HA3 1 1
20 19279 1 1 48 GLY N N -4.017 -2.774 -8.238 1.00 . A A . 48 GLY N 1 1
20 19280 1 1 48 GLY O O -3.354 -2.131 -11.386 1.00 . A A . 48 GLY O 1 1
20 19281 1 1 49 ASP C C -5.843 1.126 -10.816 1.00 . A A . 49 ASP C 1 1
20 19282 1 1 49 ASP CA C -5.260 -0.111 -11.503 1.00 . A A . 49 ASP CA 1 1
20 19283 1 1 49 ASP CB C -6.125 -0.423 -12.726 1.00 . A A . 49 ASP CB 1 1
20 19284 1 1 49 ASP CG C -5.349 -0.641 -14.027 1.00 . A A . 49 ASP CG 1 1
20 19285 1 1 49 ASP H H -6.020 -1.234 -9.921 1.00 . A A . 49 ASP H 1 1
20 19286 1 1 49 ASP HA H -4.218 0.024 -11.791 1.00 . A A . 49 ASP HA 1 1
20 19287 1 1 49 ASP HB2 H -6.713 -1.317 -12.518 1.00 . A A . 49 ASP HB2 1 1
20 19288 1 1 49 ASP HB3 H -6.829 0.395 -12.873 1.00 . A A . 49 ASP HB3 1 1
20 19289 1 1 49 ASP N N -5.256 -1.223 -10.567 1.00 . A A . 49 ASP N 1 1
20 19290 1 1 49 ASP O O -6.312 2.047 -11.483 1.00 . A A . 49 ASP O 1 1
20 19291 1 1 49 ASP OD1 O -4.298 -1.313 -13.955 1.00 . A A . 49 ASP OD1 1 1
20 19292 1 1 49 ASP OD2 O -5.826 -0.131 -15.064 1.00 . A A . 49 ASP OD2 1 1
20 19293 1 1 50 ARG C C -5.164 3.116 -8.242 1.00 . A A . 50 ARG C 1 1
20 19294 1 1 50 ARG CA C -6.310 2.216 -8.708 1.00 . A A . 50 ARG CA 1 1
20 19295 1 1 50 ARG CB C -7.084 1.713 -7.488 1.00 . A A . 50 ARG CB 1 1
20 19296 1 1 50 ARG CD C -9.347 0.947 -6.681 1.00 . A A . 50 ARG CD 1 1
20 19297 1 1 50 ARG CG C -8.592 1.751 -7.741 1.00 . A A . 50 ARG CG 1 1
20 19298 1 1 50 ARG CZ C -10.540 -1.241 -6.639 1.00 . A A . 50 ARG CZ 1 1
20 19299 1 1 50 ARG H H -5.410 0.354 -8.958 1.00 . A A . 50 ARG H 1 1
20 19300 1 1 50 ARG HA H -6.977 2.749 -9.385 1.00 . A A . 50 ARG HA 1 1
20 19301 1 1 50 ARG HB2 H -6.777 0.695 -7.252 1.00 . A A . 50 ARG HB2 1 1
20 19302 1 1 50 ARG HB3 H -6.842 2.328 -6.621 1.00 . A A . 50 ARG HB3 1 1
20 19303 1 1 50 ARG HD2 H -8.751 0.880 -5.771 1.00 . A A . 50 ARG HD2 1 1
20 19304 1 1 50 ARG HD3 H -10.274 1.457 -6.417 1.00 . A A . 50 ARG HD3 1 1
20 19305 1 1 50 ARG HE H -9.147 -0.727 -7.998 1.00 . A A . 50 ARG HE 1 1
20 19306 1 1 50 ARG HG2 H -8.940 2.784 -7.736 1.00 . A A . 50 ARG HG2 1 1
20 19307 1 1 50 ARG HG3 H -8.808 1.348 -8.731 1.00 . A A . 50 ARG HG3 1 1
20 19308 1 1 50 ARG HH11 H -11.077 0.047 -5.160 1.00 . A A . 50 ARG HH11 1 1
20 19309 1 1 50 ARG HH12 H -11.898 -1.478 -5.144 1.00 . A A . 50 ARG HH12 1 1
20 19310 1 1 50 ARG HH21 H -10.229 -2.739 -7.978 1.00 . A A . 50 ARG HH21 1 1
20 19311 1 1 50 ARG HH22 H -11.412 -3.074 -6.758 1.00 . A A . 50 ARG HH22 1 1
20 19312 1 1 50 ARG N N -5.793 1.107 -9.492 1.00 . A A . 50 ARG N 1 1
20 19313 1 1 50 ARG NE N -9.645 -0.410 -7.191 1.00 . A A . 50 ARG NE 1 1
20 19314 1 1 50 ARG NH1 N -11.230 -0.858 -5.556 1.00 . A A . 50 ARG NH1 1 1
20 19315 1 1 50 ARG NH2 N -10.744 -2.454 -7.170 1.00 . A A . 50 ARG NH2 1 1
20 19316 1 1 50 ARG O O -4.007 2.699 -8.232 1.00 . A A . 50 ARG O 1 1
20 19317 1 1 51 SER C C -5.160 6.200 -6.331 1.00 . A A . 51 SER C 1 1
20 19318 1 1 51 SER CA C -4.542 5.296 -7.399 1.00 . A A . 51 SER CA 1 1
20 19319 1 1 51 SER CB C -4.001 6.136 -8.557 1.00 . A A . 51 SER CB 1 1
20 19320 1 1 51 SER H H -6.469 4.665 -7.876 1.00 . A A . 51 SER H 1 1
20 19321 1 1 51 SER HA H -3.734 4.700 -6.975 1.00 . A A . 51 SER HA 1 1
20 19322 1 1 51 SER HB2 H -4.018 7.190 -8.280 1.00 . A A . 51 SER HB2 1 1
20 19323 1 1 51 SER HB3 H -2.960 5.872 -8.741 1.00 . A A . 51 SER HB3 1 1
20 19324 1 1 51 SER HG H -4.440 6.581 -10.458 1.00 . A A . 51 SER HG 1 1
20 19325 1 1 51 SER N N -5.526 4.334 -7.865 1.00 . A A . 51 SER N 1 1
20 19326 1 1 51 SER O O -6.298 6.647 -6.473 1.00 . A A . 51 SER O 1 1
20 19327 1 1 51 SER OG O -4.755 5.948 -9.751 1.00 . A A . 51 SER OG 1 1
20 19328 1 1 52 GLY C C -3.768 7.412 -3.111 1.00 . A A . 52 GLY C 1 1
20 19329 1 1 52 GLY CA C -4.841 7.287 -4.194 1.00 . A A . 52 GLY CA 1 1
20 19330 1 1 52 GLY H H -3.460 6.077 -5.177 1.00 . A A . 52 GLY H 1 1
20 19331 1 1 52 GLY HA2 H -5.095 8.276 -4.575 1.00 . A A . 52 GLY HA2 1 1
20 19332 1 1 52 GLY HA3 H -5.751 6.868 -3.763 1.00 . A A . 52 GLY HA3 1 1
20 19333 1 1 52 GLY N N -4.384 6.444 -5.285 1.00 . A A . 52 GLY N 1 1
20 19334 1 1 52 GLY O O -2.688 6.836 -3.233 1.00 . A A . 52 GLY O 1 1
20 19335 1 1 53 ILE C C -3.633 7.544 0.229 1.00 . A A . 53 ILE C 1 1
20 19336 1 1 53 ILE CA C -3.180 8.377 -0.972 1.00 . A A . 53 ILE CA 1 1
20 19337 1 1 53 ILE CB C -3.038 9.869 -0.667 1.00 . A A . 53 ILE CB 1 1
20 19338 1 1 53 ILE CD1 C -3.964 11.492 1.027 1.00 . A A . 53 ILE CD1 1 1
20 19339 1 1 53 ILE CG1 C -4.305 10.417 -0.008 1.00 . A A . 53 ILE CG1 1 1
20 19340 1 1 53 ILE CG2 C -2.662 10.653 -1.926 1.00 . A A . 53 ILE CG2 1 1
20 19341 1 1 53 ILE H H -4.983 8.634 -1.984 1.00 . A A . 53 ILE H 1 1
20 19342 1 1 53 ILE HA H -2.202 8.018 -1.292 1.00 . A A . 53 ILE HA 1 1
20 19343 1 1 53 ILE HB H -2.223 9.996 0.046 1.00 . A A . 53 ILE HB 1 1
20 19344 1 1 53 ILE HD11 H -4.387 11.213 1.992 1.00 . A A . 53 ILE HD11 1 1
20 19345 1 1 53 ILE HD12 H -2.882 11.579 1.116 1.00 . A A . 53 ILE HD12 1 1
20 19346 1 1 53 ILE HD13 H -4.381 12.447 0.709 1.00 . A A . 53 ILE HD13 1 1
20 19347 1 1 53 ILE HG12 H -4.963 10.837 -0.769 1.00 . A A . 53 ILE HG12 1 1
20 19348 1 1 53 ILE HG13 H -4.850 9.605 0.472 1.00 . A A . 53 ILE HG13 1 1
20 19349 1 1 53 ILE HG21 H -1.819 11.308 -1.708 1.00 . A A . 53 ILE HG21 1 1
20 19350 1 1 53 ILE HG22 H -2.385 9.957 -2.719 1.00 . A A . 53 ILE HG22 1 1
20 19351 1 1 53 ILE HG23 H -3.513 11.252 -2.250 1.00 . A A . 53 ILE HG23 1 1
20 19352 1 1 53 ILE N N -4.102 8.169 -2.076 1.00 . A A . 53 ILE N 1 1
20 19353 1 1 53 ILE O O -4.795 7.151 0.313 1.00 . A A . 53 ILE O 1 1
20 19354 1 1 54 PHE C C -1.989 6.849 3.441 1.00 . A A . 54 PHE C 1 1
20 19355 1 1 54 PHE CA C -2.978 6.521 2.320 1.00 . A A . 54 PHE CA 1 1
20 19356 1 1 54 PHE CB C -2.829 5.047 1.939 1.00 . A A . 54 PHE CB 1 1
20 19357 1 1 54 PHE CD1 C -0.541 4.381 2.708 1.00 . A A . 54 PHE CD1 1 1
20 19358 1 1 54 PHE CD2 C -0.947 4.473 0.389 1.00 . A A . 54 PHE CD2 1 1
20 19359 1 1 54 PHE CE1 C 0.799 3.982 2.457 1.00 . A A . 54 PHE CE1 1 1
20 19360 1 1 54 PHE CE2 C 0.392 4.074 0.138 1.00 . A A . 54 PHE CE2 1 1
20 19361 1 1 54 PHE CG C -1.386 4.618 1.669 1.00 . A A . 54 PHE CG 1 1
20 19362 1 1 54 PHE CZ C 1.237 3.837 1.177 1.00 . A A . 54 PHE CZ 1 1
20 19363 1 1 54 PHE H H -1.748 7.624 1.052 1.00 . A A . 54 PHE H 1 1
20 19364 1 1 54 PHE HA H -3.987 6.782 2.642 1.00 . A A . 54 PHE HA 1 1
20 19365 1 1 54 PHE HB2 H -3.236 4.432 2.741 1.00 . A A . 54 PHE HB2 1 1
20 19366 1 1 54 PHE HB3 H -3.428 4.850 1.050 1.00 . A A . 54 PHE HB3 1 1
20 19367 1 1 54 PHE HD1 H -0.892 4.497 3.733 1.00 . A A . 54 PHE HD1 1 1
20 19368 1 1 54 PHE HD2 H -1.625 4.663 -0.444 1.00 . A A . 54 PHE HD2 1 1
20 19369 1 1 54 PHE HE1 H 1.476 3.792 3.290 1.00 . A A . 54 PHE HE1 1 1
20 19370 1 1 54 PHE HE2 H 0.743 3.958 -0.887 1.00 . A A . 54 PHE HE2 1 1
20 19371 1 1 54 PHE HZ H 2.265 3.531 0.985 1.00 . A A . 54 PHE HZ 1 1
20 19372 1 1 54 PHE N N -2.691 7.300 1.128 1.00 . A A . 54 PHE N 1 1
20 19373 1 1 54 PHE O O -0.917 7.396 3.187 1.00 . A A . 54 PHE O 1 1
20 19374 1 1 55 PRO C C -0.391 5.751 5.906 1.00 . A A . 55 PRO C 1 1
20 19375 1 1 55 PRO CA C -1.556 6.741 5.849 1.00 . A A . 55 PRO CA 1 1
20 19376 1 1 55 PRO CB C -2.491 6.627 7.042 1.00 . A A . 55 PRO CB 1 1
20 19377 1 1 55 PRO CD C -3.658 5.841 5.027 1.00 . A A . 55 PRO CD 1 1
20 19378 1 1 55 PRO CG C -3.709 5.864 6.546 1.00 . A A . 55 PRO CG 1 1
20 19379 1 1 55 PRO HA H -1.141 7.648 5.788 1.00 . A A . 55 PRO HA 1 1
20 19380 1 1 55 PRO HB2 H -2.010 6.101 7.866 1.00 . A A . 55 PRO HB2 1 1
20 19381 1 1 55 PRO HB3 H -2.772 7.612 7.413 1.00 . A A . 55 PRO HB3 1 1
20 19382 1 1 55 PRO HD2 H -3.693 4.821 4.645 1.00 . A A . 55 PRO HD2 1 1
20 19383 1 1 55 PRO HD3 H -4.505 6.373 4.594 1.00 . A A . 55 PRO HD3 1 1
20 19384 1 1 55 PRO HG2 H -3.711 4.849 6.943 1.00 . A A . 55 PRO HG2 1 1
20 19385 1 1 55 PRO HG3 H -4.625 6.344 6.890 1.00 . A A . 55 PRO HG3 1 1
20 19386 1 1 55 PRO N N -2.395 6.491 4.689 1.00 . A A . 55 PRO N 1 1
20 19387 1 1 55 PRO O O -0.601 4.539 5.921 1.00 . A A . 55 PRO O 1 1
20 19388 1 1 56 SER C C 2.156 4.861 7.381 1.00 . A A . 56 SER C 1 1
20 19389 1 1 56 SER CA C 2.012 5.486 5.992 1.00 . A A . 56 SER CA 1 1
20 19390 1 1 56 SER CB C 3.256 6.307 5.647 1.00 . A A . 56 SER CB 1 1
20 19391 1 1 56 SER H H 0.975 7.291 5.924 1.00 . A A . 56 SER H 1 1
20 19392 1 1 56 SER HA H 1.868 4.712 5.238 1.00 . A A . 56 SER HA 1 1
20 19393 1 1 56 SER HB2 H 4.112 5.640 5.539 1.00 . A A . 56 SER HB2 1 1
20 19394 1 1 56 SER HB3 H 3.111 6.798 4.686 1.00 . A A . 56 SER HB3 1 1
20 19395 1 1 56 SER HG H 4.517 7.505 6.637 1.00 . A A . 56 SER HG 1 1
20 19396 1 1 56 SER N N 0.813 6.304 5.936 1.00 . A A . 56 SER N 1 1
20 19397 1 1 56 SER O O 3.159 5.075 8.061 1.00 . A A . 56 SER O 1 1
20 19398 1 1 56 SER OG O 3.541 7.286 6.642 1.00 . A A . 56 SER OG 1 1
20 19399 1 1 57 ASN C C 0.286 2.178 8.984 1.00 . A A . 57 ASN C 1 1
20 19400 1 1 57 ASN CA C 1.139 3.446 9.059 1.00 . A A . 57 ASN CA 1 1
20 19401 1 1 57 ASN CB C 0.543 4.354 10.136 1.00 . A A . 57 ASN CB 1 1
20 19402 1 1 57 ASN CG C 0.422 3.615 11.470 1.00 . A A . 57 ASN CG 1 1
20 19403 1 1 57 ASN H H 0.326 3.934 7.204 1.00 . A A . 57 ASN H 1 1
20 19404 1 1 57 ASN HA H 2.186 3.232 9.271 1.00 . A A . 57 ASN HA 1 1
20 19405 1 1 57 ASN HB2 H 1.170 5.237 10.261 1.00 . A A . 57 ASN HB2 1 1
20 19406 1 1 57 ASN HB3 H -0.440 4.704 9.819 1.00 . A A . 57 ASN HB3 1 1
20 19407 1 1 57 ASN HD21 H -1.101 4.854 11.965 1.00 . A A . 57 ASN HD21 1 1
20 19408 1 1 57 ASN HD22 H -0.695 3.667 13.158 1.00 . A A . 57 ASN HD22 1 1
20 19409 1 1 57 ASN N N 1.138 4.103 7.762 1.00 . A A . 57 ASN N 1 1
20 19410 1 1 57 ASN ND2 N -0.537 4.084 12.263 1.00 . A A . 57 ASN ND2 1 1
20 19411 1 1 57 ASN O O 0.676 1.132 9.500 1.00 . A A . 57 ASN O 1 1
20 19412 1 1 57 ASN OD1 O 1.151 2.681 11.761 1.00 . A A . 57 ASN OD1 1 1
20 19413 1 1 58 TYR C C -1.278 0.222 7.112 1.00 . A A . 58 TYR C 1 1
20 19414 1 1 58 TYR CA C -1.774 1.192 8.187 1.00 . A A . 58 TYR CA 1 1
20 19415 1 1 58 TYR CB C -3.109 1.790 7.741 1.00 . A A . 58 TYR CB 1 1
20 19416 1 1 58 TYR CD1 C -3.325 3.460 9.617 1.00 . A A . 58 TYR CD1 1 1
20 19417 1 1 58 TYR CD2 C -5.192 2.048 9.138 1.00 . A A . 58 TYR CD2 1 1
20 19418 1 1 58 TYR CE1 C -4.070 4.086 10.679 1.00 . A A . 58 TYR CE1 1 1
20 19419 1 1 58 TYR CE2 C -5.938 2.673 10.199 1.00 . A A . 58 TYR CE2 1 1
20 19420 1 1 58 TYR CG C -3.901 2.454 8.869 1.00 . A A . 58 TYR CG 1 1
20 19421 1 1 58 TYR CZ C -5.340 3.661 10.918 1.00 . A A . 58 TYR CZ 1 1
20 19422 1 1 58 TYR H H -1.172 3.168 7.919 1.00 . A A . 58 TYR H 1 1
20 19423 1 1 58 TYR HA H -1.823 0.669 9.142 1.00 . A A . 58 TYR HA 1 1
20 19424 1 1 58 TYR HB2 H -2.923 2.526 6.959 1.00 . A A . 58 TYR HB2 1 1
20 19425 1 1 58 TYR HB3 H -3.719 1.002 7.298 1.00 . A A . 58 TYR HB3 1 1
20 19426 1 1 58 TYR HD1 H -2.305 3.781 9.405 1.00 . A A . 58 TYR HD1 1 1
20 19427 1 1 58 TYR HD2 H -5.648 1.253 8.547 1.00 . A A . 58 TYR HD2 1 1
20 19428 1 1 58 TYR HE1 H -3.626 4.881 11.277 1.00 . A A . 58 TYR HE1 1 1
20 19429 1 1 58 TYR HE2 H -6.958 2.361 10.422 1.00 . A A . 58 TYR HE2 1 1
20 19430 1 1 58 TYR HH H -6.773 4.819 11.538 1.00 . A A . 58 TYR HH 1 1
20 19431 1 1 58 TYR N N -0.862 2.313 8.336 1.00 . A A . 58 TYR N 1 1
20 19432 1 1 58 TYR O O -1.969 -0.737 6.770 1.00 . A A . 58 TYR O 1 1
20 19433 1 1 58 TYR OH O -6.044 4.252 11.920 1.00 . A A . 58 TYR OH 1 1
20 19434 1 1 59 VAL C C 1.873 -0.831 6.062 1.00 . A A . 59 VAL C 1 1
20 19435 1 1 59 VAL CA C 0.510 -0.330 5.580 1.00 . A A . 59 VAL CA 1 1
20 19436 1 1 59 VAL CB C 0.589 0.441 4.261 1.00 . A A . 59 VAL CB 1 1
20 19437 1 1 59 VAL CG1 C -0.802 0.877 3.797 1.00 . A A . 59 VAL CG1 1 1
20 19438 1 1 59 VAL CG2 C 1.527 1.643 4.384 1.00 . A A . 59 VAL CG2 1 1
20 19439 1 1 59 VAL H H 0.470 1.287 6.893 1.00 . A A . 59 VAL H 1 1
20 19440 1 1 59 VAL HA H -0.146 -1.187 5.431 1.00 . A A . 59 VAL HA 1 1
20 19441 1 1 59 VAL HB H 1.000 -0.228 3.506 1.00 . A A . 59 VAL HB 1 1
20 19442 1 1 59 VAL HG11 H -1.511 0.066 3.964 1.00 . A A . 59 VAL HG11 1 1
20 19443 1 1 59 VAL HG12 H -1.115 1.755 4.361 1.00 . A A . 59 VAL HG12 1 1
20 19444 1 1 59 VAL HG13 H -0.771 1.120 2.735 1.00 . A A . 59 VAL HG13 1 1
20 19445 1 1 59 VAL HG21 H 2.320 1.414 5.096 1.00 . A A . 59 VAL HG21 1 1
20 19446 1 1 59 VAL HG22 H 1.966 1.863 3.411 1.00 . A A . 59 VAL HG22 1 1
20 19447 1 1 59 VAL HG23 H 0.965 2.509 4.733 1.00 . A A . 59 VAL HG23 1 1
20 19448 1 1 59 VAL N N -0.086 0.505 6.609 1.00 . A A . 59 VAL N 1 1
20 19449 1 1 59 VAL O O 2.624 -0.089 6.692 1.00 . A A . 59 VAL O 1 1
20 19450 1 1 60 LYS C C 4.180 -3.119 4.887 1.00 . A A . 60 LYS C 1 1
20 19451 1 1 60 LYS CA C 3.410 -2.697 6.140 1.00 . A A . 60 LYS CA 1 1
20 19452 1 1 60 LYS CB C 3.167 -3.841 7.126 1.00 . A A . 60 LYS CB 1 1
20 19453 1 1 60 LYS CD C 2.748 -6.323 7.269 1.00 . A A . 60 LYS CD 1 1
20 19454 1 1 60 LYS CE C 3.567 -7.385 6.532 1.00 . A A . 60 LYS CE 1 1
20 19455 1 1 60 LYS CG C 2.586 -5.064 6.415 1.00 . A A . 60 LYS CG 1 1
20 19456 1 1 60 LYS H H 1.534 -2.685 5.234 1.00 . A A . 60 LYS H 1 1
20 19457 1 1 60 LYS HA H 3.991 -1.938 6.663 1.00 . A A . 60 LYS HA 1 1
20 19458 1 1 60 LYS HB2 H 4.104 -4.110 7.615 1.00 . A A . 60 LYS HB2 1 1
20 19459 1 1 60 LYS HB3 H 2.484 -3.512 7.909 1.00 . A A . 60 LYS HB3 1 1
20 19460 1 1 60 LYS HD2 H 3.238 -6.069 8.209 1.00 . A A . 60 LYS HD2 1 1
20 19461 1 1 60 LYS HD3 H 1.766 -6.726 7.520 1.00 . A A . 60 LYS HD3 1 1
20 19462 1 1 60 LYS HE2 H 2.899 -8.111 6.068 1.00 . A A . 60 LYS HE2 1 1
20 19463 1 1 60 LYS HE3 H 4.138 -6.919 5.729 1.00 . A A . 60 LYS HE3 1 1
20 19464 1 1 60 LYS HG2 H 1.530 -4.898 6.203 1.00 . A A . 60 LYS HG2 1 1
20 19465 1 1 60 LYS HG3 H 3.086 -5.204 5.457 1.00 . A A . 60 LYS HG3 1 1
20 19466 1 1 60 LYS HZ1 H 5.026 -7.394 7.963 1.00 . A A . 60 LYS HZ1 1 1
20 19467 1 1 60 LYS HZ2 H 3.953 -8.615 8.117 1.00 . A A . 60 LYS HZ2 1 1
20 19468 1 1 60 LYS HZ3 H 5.096 -8.674 6.952 1.00 . A A . 60 LYS HZ3 1 1
20 19469 1 1 60 LYS N N 2.151 -2.088 5.747 1.00 . A A . 60 LYS N 1 1
20 19470 1 1 60 LYS NZ N 4.485 -8.073 7.467 1.00 . A A . 60 LYS NZ 1 1
20 19471 1 1 60 LYS O O 3.592 -3.291 3.821 1.00 . A A . 60 LYS O 1 1
20 19472 1 1 61 PRO C C 6.207 -5.163 3.641 1.00 . A A . 61 PRO C 1 1
20 19473 1 1 61 PRO CA C 6.377 -3.676 3.958 1.00 . A A . 61 PRO CA 1 1
20 19474 1 1 61 PRO CB C 7.785 -3.321 4.406 1.00 . A A . 61 PRO CB 1 1
20 19475 1 1 61 PRO CD C 6.251 -3.083 6.310 1.00 . A A . 61 PRO CD 1 1
20 19476 1 1 61 PRO CG C 7.717 -3.169 5.917 1.00 . A A . 61 PRO CG 1 1
20 19477 1 1 61 PRO HA H 6.119 -3.188 3.125 1.00 . A A . 61 PRO HA 1 1
20 19478 1 1 61 PRO HB2 H 8.493 -4.101 4.123 1.00 . A A . 61 PRO HB2 1 1
20 19479 1 1 61 PRO HB3 H 8.124 -2.398 3.936 1.00 . A A . 61 PRO HB3 1 1
20 19480 1 1 61 PRO HD2 H 5.992 -3.846 7.044 1.00 . A A . 61 PRO HD2 1 1
20 19481 1 1 61 PRO HD3 H 6.018 -2.117 6.759 1.00 . A A . 61 PRO HD3 1 1
20 19482 1 1 61 PRO HG2 H 8.194 -4.017 6.408 1.00 . A A . 61 PRO HG2 1 1
20 19483 1 1 61 PRO HG3 H 8.251 -2.274 6.235 1.00 . A A . 61 PRO HG3 1 1
20 19484 1 1 61 PRO N N 5.520 -3.278 5.062 1.00 . A A . 61 PRO N 1 1
20 19485 1 1 61 PRO O O 6.474 -6.016 4.487 1.00 . A A . 61 PRO O 1 1
20 19486 1 1 62 LYS C C 6.876 -7.564 2.070 1.00 . A A . 62 LYS C 1 1
20 19487 1 1 62 LYS CA C 5.555 -6.798 1.982 1.00 . A A . 62 LYS CA 1 1
20 19488 1 1 62 LYS CB C 4.921 -6.824 0.590 1.00 . A A . 62 LYS CB 1 1
20 19489 1 1 62 LYS CD C 3.986 -8.644 -0.883 1.00 . A A . 62 LYS CD 1 1
20 19490 1 1 62 LYS CE C 3.244 -9.716 -0.082 1.00 . A A . 62 LYS CE 1 1
20 19491 1 1 62 LYS CG C 5.216 -8.145 -0.123 1.00 . A A . 62 LYS CG 1 1
20 19492 1 1 62 LYS H H 5.549 -4.729 1.740 1.00 . A A . 62 LYS H 1 1
20 19493 1 1 62 LYS HA H 4.843 -7.256 2.669 1.00 . A A . 62 LYS HA 1 1
20 19494 1 1 62 LYS HB2 H 3.843 -6.684 0.674 1.00 . A A . 62 LYS HB2 1 1
20 19495 1 1 62 LYS HB3 H 5.303 -5.993 -0.003 1.00 . A A . 62 LYS HB3 1 1
20 19496 1 1 62 LYS HD2 H 3.316 -7.809 -1.087 1.00 . A A . 62 LYS HD2 1 1
20 19497 1 1 62 LYS HD3 H 4.290 -9.051 -1.847 1.00 . A A . 62 LYS HD3 1 1
20 19498 1 1 62 LYS HE2 H 3.049 -9.355 0.927 1.00 . A A . 62 LYS HE2 1 1
20 19499 1 1 62 LYS HE3 H 2.276 -9.917 -0.541 1.00 . A A . 62 LYS HE3 1 1
20 19500 1 1 62 LYS HG2 H 6.046 -8.011 -0.815 1.00 . A A . 62 LYS HG2 1 1
20 19501 1 1 62 LYS HG3 H 5.526 -8.894 0.606 1.00 . A A . 62 LYS HG3 1 1
20 19502 1 1 62 LYS HZ1 H 3.972 -11.359 0.892 1.00 . A A . 62 LYS HZ1 1 1
20 19503 1 1 62 LYS HZ2 H 3.687 -11.615 -0.696 1.00 . A A . 62 LYS HZ2 1 1
20 19504 1 1 62 LYS HZ3 H 4.996 -10.758 -0.229 1.00 . A A . 62 LYS HZ3 1 1
20 19505 1 1 62 LYS N N 5.763 -5.429 2.421 1.00 . A A . 62 LYS N 1 1
20 19506 1 1 62 LYS NZ N 4.039 -10.963 -0.024 1.00 . A A . 62 LYS NZ 1 1
20 19507 1 1 62 LYS O O 7.729 -7.441 1.193 1.00 . A A . 62 LYS O 1 1
20 19508 1 1 63 ASP C C 8.111 -10.425 2.550 1.00 . A A . 63 ASP C 1 1
20 19509 1 1 63 ASP CA C 8.207 -9.125 3.352 1.00 . A A . 63 ASP CA 1 1
20 19510 1 1 63 ASP CB C 8.370 -9.491 4.828 1.00 . A A . 63 ASP CB 1 1
20 19511 1 1 63 ASP CG C 9.774 -9.949 5.230 1.00 . A A . 63 ASP CG 1 1
20 19512 1 1 63 ASP H H 6.305 -8.434 3.847 1.00 . A A . 63 ASP H 1 1
20 19513 1 1 63 ASP HA H 9.028 -8.490 3.019 1.00 . A A . 63 ASP HA 1 1
20 19514 1 1 63 ASP HB2 H 8.099 -8.626 5.433 1.00 . A A . 63 ASP HB2 1 1
20 19515 1 1 63 ASP HB3 H 7.663 -10.284 5.071 1.00 . A A . 63 ASP HB3 1 1
20 19516 1 1 63 ASP N N 7.004 -8.339 3.138 1.00 . A A . 63 ASP N 1 1
20 19517 1 1 63 ASP O O 7.268 -11.274 2.836 1.00 . A A . 63 ASP O 1 1
20 19518 1 1 63 ASP OD1 O 10.313 -10.821 4.514 1.00 . A A . 63 ASP OD1 1 1
20 19519 1 1 63 ASP OD2 O 10.276 -9.416 6.243 1.00 . A A . 63 ASP OD2 1 1
20 19520 1 1 64 SER C C 10.383 -12.395 0.799 1.00 . A A . 64 SER C 1 1
20 19521 1 1 64 SER CA C 9.011 -11.722 0.718 1.00 . A A . 64 SER CA 1 1
20 19522 1 1 64 SER CB C 8.678 -11.369 -0.733 1.00 . A A . 64 SER CB 1 1
20 19523 1 1 64 SER H H 9.670 -9.845 1.337 1.00 . A A . 64 SER H 1 1
20 19524 1 1 64 SER HA H 8.239 -12.379 1.118 1.00 . A A . 64 SER HA 1 1
20 19525 1 1 64 SER HB2 H 7.779 -10.753 -0.759 1.00 . A A . 64 SER HB2 1 1
20 19526 1 1 64 SER HB3 H 9.486 -10.771 -1.155 1.00 . A A . 64 SER HB3 1 1
20 19527 1 1 64 SER HG H 9.227 -12.624 -2.192 1.00 . A A . 64 SER HG 1 1
20 19528 1 1 64 SER N N 8.987 -10.540 1.563 1.00 . A A . 64 SER N 1 1
20 19529 1 1 64 SER O O 10.487 -13.555 1.194 1.00 . A A . 64 SER O 1 1
20 19530 1 1 64 SER OG O 8.480 -12.531 -1.533 1.00 . A A . 64 SER OG 1 1
20 19531 1 1 65 GLY C C 13.286 -12.379 -0.976 1.00 . A A . 65 GLY C 1 1
20 19532 1 1 65 GLY CA C 12.762 -12.146 0.443 1.00 . A A . 65 GLY CA 1 1
20 19533 1 1 65 GLY H H 11.308 -10.694 0.098 1.00 . A A . 65 GLY H 1 1
20 19534 1 1 65 GLY HA2 H 13.409 -11.438 0.962 1.00 . A A . 65 GLY HA2 1 1
20 19535 1 1 65 GLY HA3 H 12.796 -13.079 1.005 1.00 . A A . 65 GLY HA3 1 1
20 19536 1 1 65 GLY N N 11.402 -11.637 0.418 1.00 . A A . 65 GLY N 1 1
20 19537 1 1 65 GLY O O 13.154 -13.475 -1.518 1.00 . A A . 65 GLY O 1 1
20 19538 1 1 66 PRO C C 15.745 -12.163 -2.911 1.00 . A A . 66 PRO C 1 1
20 19539 1 1 66 PRO CA C 14.431 -11.379 -2.896 1.00 . A A . 66 PRO CA 1 1
20 19540 1 1 66 PRO CB C 14.597 -9.934 -3.336 1.00 . A A . 66 PRO CB 1 1
20 19541 1 1 66 PRO CD C 14.062 -9.989 -0.938 1.00 . A A . 66 PRO CD 1 1
20 19542 1 1 66 PRO CG C 14.579 -9.105 -2.061 1.00 . A A . 66 PRO CG 1 1
20 19543 1 1 66 PRO HA H 13.807 -11.880 -3.495 1.00 . A A . 66 PRO HA 1 1
20 19544 1 1 66 PRO HB2 H 15.532 -9.795 -3.879 1.00 . A A . 66 PRO HB2 1 1
20 19545 1 1 66 PRO HB3 H 13.792 -9.635 -4.007 1.00 . A A . 66 PRO HB3 1 1
20 19546 1 1 66 PRO HD2 H 14.768 -10.030 -0.109 1.00 . A A . 66 PRO HD2 1 1
20 19547 1 1 66 PRO HD3 H 13.122 -9.610 -0.538 1.00 . A A . 66 PRO HD3 1 1
20 19548 1 1 66 PRO HG2 H 15.580 -8.740 -1.830 1.00 . A A . 66 PRO HG2 1 1
20 19549 1 1 66 PRO HG3 H 13.941 -8.230 -2.184 1.00 . A A . 66 PRO HG3 1 1
20 19550 1 1 66 PRO N N 13.887 -11.302 -1.551 1.00 . A A . 66 PRO N 1 1
20 19551 1 1 66 PRO O O 16.399 -12.307 -1.880 1.00 . A A . 66 PRO O 1 1
20 19552 1 1 67 SER C C 18.303 -12.644 -5.135 1.00 . A A . 67 SER C 1 1
20 19553 1 1 67 SER CA C 17.316 -13.416 -4.258 1.00 . A A . 67 SER CA 1 1
20 19554 1 1 67 SER CB C 17.028 -14.791 -4.865 1.00 . A A . 67 SER CB 1 1
20 19555 1 1 67 SER H H 15.554 -12.529 -4.928 1.00 . A A . 67 SER H 1 1
20 19556 1 1 67 SER HA H 17.715 -13.541 -3.251 1.00 . A A . 67 SER HA 1 1
20 19557 1 1 67 SER HB2 H 15.950 -14.941 -4.928 1.00 . A A . 67 SER HB2 1 1
20 19558 1 1 67 SER HB3 H 17.414 -14.825 -5.884 1.00 . A A . 67 SER HB3 1 1
20 19559 1 1 67 SER HG H 18.438 -15.519 -3.647 1.00 . A A . 67 SER HG 1 1
20 19560 1 1 67 SER N N 16.092 -12.650 -4.094 1.00 . A A . 67 SER N 1 1
20 19561 1 1 67 SER O O 17.900 -11.805 -5.939 1.00 . A A . 67 SER O 1 1
20 19562 1 1 67 SER OG O 17.609 -15.844 -4.102 1.00 . A A . 67 SER OG 1 1
20 19563 1 1 68 SER C C 20.592 -12.782 -7.168 1.00 . A A . 68 SER C 1 1
20 19564 1 1 68 SER CA C 20.626 -12.301 -5.716 1.00 . A A . 68 SER CA 1 1
20 19565 1 1 68 SER CB C 22.002 -12.564 -5.101 1.00 . A A . 68 SER CB 1 1
20 19566 1 1 68 SER H H 19.897 -13.639 -4.295 1.00 . A A . 68 SER H 1 1
20 19567 1 1 68 SER HA H 20.401 -11.236 -5.660 1.00 . A A . 68 SER HA 1 1
20 19568 1 1 68 SER HB2 H 21.933 -13.396 -4.401 1.00 . A A . 68 SER HB2 1 1
20 19569 1 1 68 SER HB3 H 22.698 -12.863 -5.885 1.00 . A A . 68 SER HB3 1 1
20 19570 1 1 68 SER HG H 21.758 -10.850 -4.097 1.00 . A A . 68 SER HG 1 1
20 19571 1 1 68 SER N N 19.578 -12.955 -4.951 1.00 . A A . 68 SER N 1 1
20 19572 1 1 68 SER O O 20.694 -13.979 -7.431 1.00 . A A . 68 SER O 1 1
20 19573 1 1 68 SER OG O 22.513 -11.418 -4.426 1.00 . A A . 68 SER OG 1 1
20 19574 1 1 69 GLY C C 21.426 -11.308 -10.268 1.00 . A A . 69 GLY C 1 1
20 19575 1 1 69 GLY CA C 20.401 -12.135 -9.490 1.00 . A A . 69 GLY CA 1 1
20 19576 1 1 69 GLY H H 20.367 -10.853 -7.849 1.00 . A A . 69 GLY H 1 1
20 19577 1 1 69 GLY HA2 H 20.597 -13.197 -9.640 1.00 . A A . 69 GLY HA2 1 1
20 19578 1 1 69 GLY HA3 H 19.401 -11.938 -9.876 1.00 . A A . 69 GLY HA3 1 1
20 19579 1 1 69 GLY N N 20.449 -11.824 -8.072 1.00 . A A . 69 GLY N 1 1
20 19580 1 1 69 GLY O O 21.067 -10.578 -11.191 1.00 . A A . 69 GLY O 1 1
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